REMARK ID 567461 MODEL 1 2023-11-18_00000122_1_19
PFRMAT TS
TARGET 2023-11-18_00000122_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.594  -1.452  -5.310  1.00  2.54           N  
ATOM      2  CA  ALA A   1       0.621  -0.651  -5.308  1.00  2.54           C  
ATOM      3  C   ALA A   1       0.622   0.300  -4.126  1.00  2.54           C  
ATOM      4  O   ALA A   1      -0.425   0.590  -3.545  1.00  2.54           O  
ATOM      5  CB  ALA A   1       0.745   0.135  -6.602  1.00  2.54           C  
ATOM      6 1H   ALA A   1      -0.682  -1.935  -6.192  1.00  2.54           H  
ATOM      7 2H   ALA A   1      -0.553  -2.125  -4.558  1.00  2.54           H  
ATOM      8 3H   ALA A   1      -1.389  -0.844  -5.175  1.00  2.54           H  
ATOM      9  HA  ALA A   1       1.474  -1.321  -5.208  1.00  2.54           H  
ATOM     10 1HB  ALA A   1       1.666   0.719  -6.586  1.00  2.54           H  
ATOM     11 2HB  ALA A   1       0.764  -0.551  -7.446  1.00  2.54           H  
ATOM     12 3HB  ALA A   1      -0.105   0.810  -6.699  1.00  2.54           H  
ATOM     13  N   GLY A   2       1.805   0.775  -3.762  1.00  2.02           N  
ATOM     14  CA  GLY A   2       1.924   1.722  -2.660  1.00  2.02           C  
ATOM     15  C   GLY A   2       1.833   3.152  -3.175  1.00  2.02           C  
ATOM     16  O   GLY A   2       1.492   3.382  -4.339  1.00  2.02           O  
ATOM     17  H   GLY A   2       2.640   0.497  -4.256  1.00  2.02           H  
ATOM     18 1HA  GLY A   2       1.142   1.539  -1.926  1.00  2.02           H  
ATOM     19 2HA  GLY A   2       2.876   1.578  -2.150  1.00  2.02           H  
ATOM     20  N   SER A   3       2.174   4.102  -2.317  1.00  1.58           N  
ATOM     21  CA  SER A   3       2.127   5.524  -2.654  1.00  1.58           C  
ATOM     22  C   SER A   3       3.538   6.088  -2.654  1.00  1.58           C  
ATOM     23  O   SER A   3       4.428   5.478  -2.085  1.00  1.58           O  
ATOM     24  CB  SER A   3       1.254   6.248  -1.653  1.00  1.58           C  
ATOM     25  OG  SER A   3      -0.069   5.789  -1.725  1.00  1.58           O  
ATOM     26  H   SER A   3       2.444   3.815  -1.377  1.00  1.58           H  
ATOM     27  HA  SER A   3       1.705   5.643  -3.652  1.00  1.58           H  
ATOM     28 1HB  SER A   3       1.645   6.083  -0.647  1.00  1.58           H  
ATOM     29 2HB  SER A   3       1.288   7.308  -1.840  1.00  1.58           H  
ATOM     30  HG  SER A   3      -0.299   5.808  -2.661  1.00  1.58           H  
ATOM     31  N   MET A   4       3.780   7.214  -3.313  1.00  1.24           N  
ATOM     32  CA  MET A   4       5.134   7.782  -3.276  1.00  1.24           C  
ATOM     33  C   MET A   4       5.303   8.940  -2.292  1.00  1.24           C  
ATOM     34  O   MET A   4       4.385   9.740  -2.087  1.00  1.24           O  
ATOM     35  CB  MET A   4       5.573   8.226  -4.655  1.00  1.24           C  
ATOM     36  CG  MET A   4       5.581   7.148  -5.717  1.00  1.24           C  
ATOM     37  SD  MET A   4       6.679   5.787  -5.315  1.00  1.24           S  
ATOM     38  CE  MET A   4       8.221   6.637  -5.267  1.00  1.24           C  
ATOM     39  H   MET A   4       3.044   7.682  -3.818  1.00  1.24           H  
ATOM     40  HA  MET A   4       5.819   7.001  -2.954  1.00  1.24           H  
ATOM     41 1HB  MET A   4       4.897   9.002  -4.996  1.00  1.24           H  
ATOM     42 2HB  MET A   4       6.576   8.658  -4.594  1.00  1.24           H  
ATOM     43 1HG  MET A   4       4.574   6.753  -5.842  1.00  1.24           H  
ATOM     44 2HG  MET A   4       5.901   7.579  -6.669  1.00  1.24           H  
ATOM     45 1HE  MET A   4       9.024   5.936  -5.042  1.00  1.24           H  
ATOM     46 2HE  MET A   4       8.408   7.111  -6.217  1.00  1.24           H  
ATOM     47 3HE  MET A   4       8.176   7.401  -4.491  1.00  1.24           H  
ATOM     48  N   GLU A   5       6.504   9.038  -1.710  1.00  1.01           N  
ATOM     49  CA  GLU A   5       6.881  10.130  -0.804  1.00  1.01           C  
ATOM     50  C   GLU A   5       8.283  10.678  -1.140  1.00  1.01           C  
ATOM     51  O   GLU A   5       9.171   9.912  -1.523  1.00  1.01           O  
ATOM     52  CB  GLU A   5       6.891   9.604   0.645  1.00  1.01           C  
ATOM     53  CG  GLU A   5       5.540   9.052   1.178  1.00  1.01           C  
ATOM     54  CD  GLU A   5       5.657   8.457   2.585  1.00  1.01           C  
ATOM     55  OE1 GLU A   5       6.735   8.520   3.128  1.00  1.01           O  
ATOM     56  OE2 GLU A   5       4.692   7.891   3.083  1.00  1.01           O  
ATOM     57  H   GLU A   5       7.178   8.295  -1.895  1.00  1.01           H  
ATOM     58  HA  GLU A   5       6.163  10.938  -0.900  1.00  1.01           H  
ATOM     59 1HB  GLU A   5       7.625   8.806   0.728  1.00  1.01           H  
ATOM     60 2HB  GLU A   5       7.208  10.406   1.315  1.00  1.01           H  
ATOM     61 1HG  GLU A   5       4.807   9.859   1.188  1.00  1.01           H  
ATOM     62 2HG  GLU A   5       5.179   8.278   0.502  1.00  1.01           H  
ATOM     63  N   VAL A   6       8.507  11.989  -0.955  1.00  0.87           N  
ATOM     64  CA  VAL A   6       9.861  12.552  -1.119  1.00  0.87           C  
ATOM     65  C   VAL A   6      10.319  13.147   0.199  1.00  0.87           C  
ATOM     66  O   VAL A   6       9.716  14.104   0.693  1.00  0.87           O  
ATOM     67  CB  VAL A   6       9.920  13.656  -2.166  1.00  0.87           C  
ATOM     68  CG1 VAL A   6      11.381  14.180  -2.255  1.00  0.87           C  
ATOM     69  CG2 VAL A   6       9.409  13.154  -3.509  1.00  0.87           C  
ATOM     70  H   VAL A   6       7.745  12.589  -0.670  1.00  0.87           H  
ATOM     71  HA  VAL A   6      10.550  11.759  -1.402  1.00  0.87           H  
ATOM     72  HB  VAL A   6       9.310  14.467  -1.832  1.00  0.87           H  
ATOM     73 1HG1 VAL A   6      11.446  14.987  -2.974  1.00  0.87           H  
ATOM     74 2HG1 VAL A   6      11.695  14.543  -1.278  1.00  0.87           H  
ATOM     75 3HG1 VAL A   6      12.038  13.371  -2.564  1.00  0.87           H  
ATOM     76 1HG2 VAL A   6       9.458  13.961  -4.238  1.00  0.87           H  
ATOM     77 2HG2 VAL A   6      10.006  12.336  -3.850  1.00  0.87           H  
ATOM     78 3HG2 VAL A   6       8.379  12.820  -3.403  1.00  0.87           H  
ATOM     79  N   ILE A   7      11.373  12.569   0.754  1.00  0.80           N  
ATOM     80  CA  ILE A   7      11.829  12.898   2.091  1.00  0.80           C  
ATOM     81  C   ILE A   7      13.239  13.431   2.233  1.00  0.80           C  
ATOM     82  O   ILE A   7      14.189  12.910   1.651  1.00  0.80           O  
ATOM     83  CB  ILE A   7      11.665  11.660   2.992  1.00  0.80           C  
ATOM     84  CG1 ILE A   7      10.206  11.320   3.094  1.00  0.80           C  
ATOM     85  CG2 ILE A   7      12.260  11.896   4.363  1.00  0.80           C  
ATOM     86  CD1 ILE A   7       9.928  10.017   3.717  1.00  0.80           C  
ATOM     87  H   ILE A   7      11.850  11.834   0.235  1.00  0.80           H  
ATOM     88  HA  ILE A   7      11.169  13.664   2.475  1.00  0.80           H  
ATOM     89  HB  ILE A   7      12.164  10.811   2.524  1.00  0.80           H  
ATOM     90 1HG1 ILE A   7       9.739  12.088   3.684  1.00  0.80           H  
ATOM     91 2HG1 ILE A   7       9.760  11.306   2.111  1.00  0.80           H  
ATOM     92 1HG2 ILE A   7      12.128  11.005   4.969  1.00  0.80           H  
ATOM     93 2HG2 ILE A   7      13.316  12.107   4.271  1.00  0.80           H  
ATOM     94 3HG2 ILE A   7      11.760  12.734   4.837  1.00  0.80           H  
ATOM     95 1HD1 ILE A   7       8.846   9.861   3.757  1.00  0.80           H  
ATOM     96 2HD1 ILE A   7      10.389   9.236   3.119  1.00  0.80           H  
ATOM     97 3HD1 ILE A   7      10.336   9.995   4.724  1.00  0.80           H  
ATOM     98  N   ALA A   8      13.363  14.502   3.008  1.00  0.77           N  
ATOM     99  CA  ALA A   8      14.648  15.070   3.351  1.00  0.77           C  
ATOM    100  C   ALA A   8      15.182  14.280   4.514  1.00  0.77           C  
ATOM    101  O   ALA A   8      14.530  14.210   5.558  1.00  0.77           O  
ATOM    102  CB  ALA A   8      14.506  16.520   3.710  1.00  0.77           C  
ATOM    103  H   ALA A   8      12.524  14.900   3.418  1.00  0.77           H  
ATOM    104  HA  ALA A   8      15.329  14.950   2.514  1.00  0.77           H  
ATOM    105 1HB  ALA A   8      15.478  16.935   3.968  1.00  0.77           H  
ATOM    106 2HB  ALA A   8      14.100  17.026   2.873  1.00  0.77           H  
ATOM    107 3HB  ALA A   8      13.828  16.616   4.556  1.00  0.77           H  
ATOM    108  N   THR A   9      16.338  13.656   4.341  1.00  0.77           N  
ATOM    109  CA  THR A   9      16.878  12.787   5.374  1.00  0.77           C  
ATOM    110  C   THR A   9      17.981  13.455   6.190  1.00  0.77           C  
ATOM    111  O   THR A   9      18.412  12.940   7.221  1.00  0.77           O  
ATOM    112  CB  THR A   9      17.399  11.500   4.715  1.00  0.77           C  
ATOM    113  OG1 THR A   9      18.464  11.818   3.803  1.00  0.77           O  
ATOM    114  CG2 THR A   9      16.262  10.842   3.922  1.00  0.77           C  
ATOM    115  H   THR A   9      16.834  13.730   3.450  1.00  0.77           H  
ATOM    116  HA  THR A   9      16.072  12.521   6.057  1.00  0.77           H  
ATOM    117  HB  THR A   9      17.767  10.818   5.479  1.00  0.77           H  
ATOM    118  HG1 THR A   9      18.114  12.379   3.071  1.00  0.77           H  
ATOM    119 1HG2 THR A   9      16.625   9.932   3.447  1.00  0.77           H  
ATOM    120 2HG2 THR A   9      15.441  10.598   4.595  1.00  0.77           H  
ATOM    121 3HG2 THR A   9      15.908  11.533   3.153  1.00  0.77           H  
ATOM    122  N   ALA A  10      18.449  14.589   5.705  1.00  0.77           N  
ATOM    123  CA  ALA A  10      19.534  15.341   6.321  1.00  0.77           C  
ATOM    124  C   ALA A  10      19.536  16.748   5.770  1.00  0.77           C  
ATOM    125  O   ALA A  10      18.894  17.008   4.757  1.00  0.77           O  
ATOM    126  CB  ALA A  10      20.872  14.675   6.063  1.00  0.77           C  
ATOM    127  H   ALA A  10      18.024  14.942   4.863  1.00  0.77           H  
ATOM    128  HA  ALA A  10      19.356  15.393   7.395  1.00  0.77           H  
ATOM    129 1HB  ALA A  10      21.664  15.256   6.535  1.00  0.77           H  
ATOM    130 2HB  ALA A  10      20.867  13.666   6.474  1.00  0.77           H  
ATOM    131 3HB  ALA A  10      21.051  14.628   4.992  1.00  0.77           H  
ATOM    132  N   HIS A  11      20.216  17.672   6.427  1.00  0.77           N  
ATOM    133  CA  HIS A  11      20.363  18.967   5.783  1.00  0.77           C  
ATOM    134  C   HIS A  11      21.550  18.886   4.821  1.00  0.77           C  
ATOM    135  O   HIS A  11      22.493  18.123   5.052  1.00  0.77           O  
ATOM    136  CB  HIS A  11      20.497  20.093   6.799  1.00  0.77           C  
ATOM    137  CG  HIS A  11      19.240  20.289   7.591  1.00  0.77           C  
ATOM    138  ND1 HIS A  11      18.074  20.752   7.022  1.00  0.77           N  
ATOM    139  CD2 HIS A  11      18.962  20.079   8.898  1.00  0.77           C  
ATOM    140  CE1 HIS A  11      17.138  20.824   7.939  1.00  0.77           C  
ATOM    141  NE2 HIS A  11      17.648  20.423   9.093  1.00  0.77           N  
ATOM    142  H   HIS A  11      20.682  17.466   7.297  1.00  0.77           H  
ATOM    143  HA  HIS A  11      19.476  19.181   5.190  1.00  0.77           H  
ATOM    144 1HB  HIS A  11      21.320  19.888   7.481  1.00  0.77           H  
ATOM    145 2HB  HIS A  11      20.719  21.026   6.274  1.00  0.77           H  
ATOM    146  HD1 HIS A  11      17.924  20.995   6.049  1.00  0.77           H  
ATOM    147  HD2 HIS A  11      19.561  19.718   9.734  1.00  0.77           H  
ATOM    148  HE1 HIS A  11      16.147  21.176   7.673  1.00  0.77           H  
ATOM    149  N   GLY A  12      21.491  19.658   3.744  1.00  0.78           N  
ATOM    150  CA  GLY A  12      22.513  19.677   2.701  1.00  0.78           C  
ATOM    151  C   GLY A  12      21.865  20.012   1.357  1.00  0.78           C  
ATOM    152  O   GLY A  12      20.824  20.664   1.301  1.00  0.78           O  
ATOM    153  H   GLY A  12      20.681  20.253   3.644  1.00  0.78           H  
ATOM    154 1HA  GLY A  12      23.275  20.417   2.943  1.00  0.78           H  
ATOM    155 2HA  GLY A  12      23.002  18.705   2.642  1.00  0.78           H  
ATOM    156  N   GLY A  13      22.502  19.616   0.266  1.00  0.77           N  
ATOM    157  CA  GLY A  13      21.976  19.903  -1.054  1.00  0.77           C  
ATOM    158  C   GLY A  13      20.961  18.816  -1.386  1.00  0.77           C  
ATOM    159  O   GLY A  13      20.595  18.040  -0.513  1.00  0.77           O  
ATOM    160  H   GLY A  13      23.366  19.067   0.317  1.00  0.77           H  
ATOM    161 1HA  GLY A  13      21.509  20.890  -1.067  1.00  0.77           H  
ATOM    162 2HA  GLY A  13      22.801  19.899  -1.767  1.00  0.77           H  
ATOM    163  N   PRO A  14      20.559  18.664  -2.650  1.00  0.76           N  
ATOM    164  CA  PRO A  14      19.559  17.726  -3.157  1.00  0.76           C  
ATOM    165  C   PRO A  14      19.907  16.274  -2.831  1.00  0.76           C  
ATOM    166  O   PRO A  14      19.037  15.403  -2.810  1.00  0.76           O  
ATOM    167  CB  PRO A  14      19.644  17.956  -4.656  1.00  0.76           C  
ATOM    168  CG  PRO A  14      20.207  19.352  -4.803  1.00  0.76           C  
ATOM    169  CD  PRO A  14      21.176  19.488  -3.680  1.00  0.76           C  
ATOM    170  HA  PRO A  14      18.568  17.992  -2.764  1.00  0.76           H  
ATOM    171 1HB  PRO A  14      20.274  17.187  -5.130  1.00  0.76           H  
ATOM    172 2HB  PRO A  14      18.645  17.866  -5.097  1.00  0.76           H  
ATOM    173 1HG  PRO A  14      20.708  19.454  -5.765  1.00  0.76           H  
ATOM    174 2HG  PRO A  14      19.411  20.102  -4.780  1.00  0.76           H  
ATOM    175 1HD  PRO A  14      22.163  19.076  -3.959  1.00  0.76           H  
ATOM    176 2HD  PRO A  14      21.234  20.531  -3.384  1.00  0.76           H  
ATOM    177  N   GLU A  15      21.184  16.022  -2.536  1.00  0.76           N  
ATOM    178  CA  GLU A  15      21.699  14.706  -2.184  1.00  0.76           C  
ATOM    179  C   GLU A  15      21.061  14.126  -0.914  1.00  0.76           C  
ATOM    180  O   GLU A  15      21.180  12.929  -0.650  1.00  0.76           O  
ATOM    181  CB  GLU A  15      23.231  14.746  -1.993  1.00  0.76           C  
ATOM    182  CG  GLU A  15      23.768  15.636  -0.810  1.00  0.76           C  
ATOM    183  CD  GLU A  15      24.132  17.085  -1.169  1.00  0.76           C  
ATOM    184  OE1 GLU A  15      23.930  17.486  -2.292  1.00  0.76           O  
ATOM    185  OE2 GLU A  15      24.583  17.802  -0.279  1.00  0.76           O  
ATOM    186  H   GLU A  15      21.846  16.778  -2.564  1.00  0.76           H  
ATOM    187  HA  GLU A  15      21.475  14.027  -3.007  1.00  0.76           H  
ATOM    188 1HB  GLU A  15      23.595  13.733  -1.826  1.00  0.76           H  
ATOM    189 2HB  GLU A  15      23.695  15.108  -2.909  1.00  0.76           H  
ATOM    190 1HG  GLU A  15      23.023  15.661  -0.029  1.00  0.76           H  
ATOM    191 2HG  GLU A  15      24.649  15.151  -0.398  1.00  0.76           H  
ATOM    192  N   VAL A  16      20.373  14.965  -0.134  1.00  0.75           N  
ATOM    193  CA  VAL A  16      19.746  14.510   1.095  1.00  0.75           C  
ATOM    194  C   VAL A  16      18.340  14.001   0.844  1.00  0.75           C  
ATOM    195  O   VAL A  16      17.676  13.504   1.764  1.00  0.75           O  
ATOM    196  CB  VAL A  16      19.634  15.651   2.086  1.00  0.75           C  
ATOM    197  CG1 VAL A  16      20.999  16.231   2.308  1.00  0.75           C  
ATOM    198  CG2 VAL A  16      18.582  16.676   1.608  1.00  0.75           C  
ATOM    199  H   VAL A  16      20.322  15.954  -0.388  1.00  0.75           H  
ATOM    200  HA  VAL A  16      20.349  13.709   1.521  1.00  0.75           H  
ATOM    201  HB  VAL A  16      19.320  15.255   3.038  1.00  0.75           H  
ATOM    202 1HG1 VAL A  16      20.924  17.004   3.031  1.00  0.75           H  
ATOM    203 2HG1 VAL A  16      21.675  15.460   2.666  1.00  0.75           H  
ATOM    204 3HG1 VAL A  16      21.379  16.641   1.379  1.00  0.75           H  
ATOM    205 1HG2 VAL A  16      18.507  17.484   2.334  1.00  0.75           H  
ATOM    206 2HG2 VAL A  16      18.853  17.081   0.658  1.00  0.75           H  
ATOM    207 3HG2 VAL A  16      17.616  16.188   1.513  1.00  0.75           H  
ATOM    208  N   LEU A  17      17.843  14.175  -0.379  1.00  0.76           N  
ATOM    209  CA  LEU A  17      16.502  13.727  -0.671  1.00  0.76           C  
ATOM    210  C   LEU A  17      16.463  12.266  -1.034  1.00  0.76           C  
ATOM    211  O   LEU A  17      17.311  11.759  -1.771  1.00  0.76           O  
ATOM    212  CB  LEU A  17      15.885  14.526  -1.821  1.00  0.76           C  
ATOM    213  CG  LEU A  17      15.694  15.985  -1.563  1.00  0.76           C  
ATOM    214  CD1 LEU A  17      15.147  16.656  -2.799  1.00  0.76           C  
ATOM    215  CD2 LEU A  17      14.766  16.127  -0.425  1.00  0.76           C  
ATOM    216  H   LEU A  17      18.403  14.591  -1.123  1.00  0.76           H  
ATOM    217  HA  LEU A  17      15.892  13.875   0.214  1.00  0.76           H  
ATOM    218 1HB  LEU A  17      16.533  14.428  -2.693  1.00  0.76           H  
ATOM    219 2HB  LEU A  17      14.912  14.093  -2.061  1.00  0.76           H  
ATOM    220  HG  LEU A  17      16.653  16.450  -1.317  1.00  0.76           H  
ATOM    221 1HD1 LEU A  17      15.005  17.701  -2.596  1.00  0.76           H  
ATOM    222 2HD1 LEU A  17      15.846  16.536  -3.604  1.00  0.76           H  
ATOM    223 3HD1 LEU A  17      14.192  16.207  -3.072  1.00  0.76           H  
ATOM    224 1HD2 LEU A  17      14.629  17.165  -0.238  1.00  0.76           H  
ATOM    225 2HD2 LEU A  17      13.811  15.664  -0.661  1.00  0.76           H  
ATOM    226 3HD2 LEU A  17      15.191  15.649   0.434  1.00  0.76           H  
ATOM    227  N   ALA A  18      15.408  11.615  -0.593  1.00  0.79           N  
ATOM    228  CA  ALA A  18      15.157  10.246  -0.960  1.00  0.79           C  
ATOM    229  C   ALA A  18      13.731  10.133  -1.444  1.00  0.79           C  
ATOM    230  O   ALA A  18      12.824  10.759  -0.896  1.00  0.79           O  
ATOM    231  CB  ALA A  18      15.399   9.335   0.232  1.00  0.79           C  
ATOM    232  H   ALA A  18      14.786  12.084   0.062  1.00  0.79           H  
ATOM    233  HA  ALA A  18      15.821   9.968  -1.778  1.00  0.79           H  
ATOM    234 1HB  ALA A  18      15.204   8.302  -0.055  1.00  0.79           H  
ATOM    235 2HB  ALA A  18      16.435   9.436   0.561  1.00  0.79           H  
ATOM    236 3HB  ALA A  18      14.730   9.623   1.045  1.00  0.79           H  
ATOM    237  N   VAL A  19      13.518   9.316  -2.458  1.00  0.84           N  
ATOM    238  CA  VAL A  19      12.169   9.132  -2.954  1.00  0.84           C  
ATOM    239  C   VAL A  19      11.820   7.687  -2.717  1.00  0.84           C  
ATOM    240  O   VAL A  19      12.588   6.795  -3.087  1.00  0.84           O  
ATOM    241  CB  VAL A  19      12.068   9.481  -4.445  1.00  0.84           C  
ATOM    242  CG1 VAL A  19      10.616   9.299  -4.906  1.00  0.84           C  
ATOM    243  CG2 VAL A  19      12.604  10.902  -4.667  1.00  0.84           C  
ATOM    244  H   VAL A  19      14.288   8.821  -2.886  1.00  0.84           H  
ATOM    245  HA  VAL A  19      11.478   9.760  -2.397  1.00  0.84           H  
ATOM    246  HB  VAL A  19      12.672   8.783  -5.024  1.00  0.84           H  
ATOM    247 1HG1 VAL A  19      10.507   9.514  -5.951  1.00  0.84           H  
ATOM    248 2HG1 VAL A  19      10.337   8.280  -4.724  1.00  0.84           H  
ATOM    249 3HG1 VAL A  19       9.966   9.963  -4.336  1.00  0.84           H  
ATOM    250 1HG2 VAL A  19      12.553  11.153  -5.716  1.00  0.84           H  
ATOM    251 2HG2 VAL A  19      12.024  11.599  -4.106  1.00  0.84           H  
ATOM    252 3HG2 VAL A  19      13.639  10.959  -4.342  1.00  0.84           H  
ATOM    253  N   ARG A  20      10.695   7.446  -2.066  1.00  0.93           N  
ATOM    254  CA  ARG A  20      10.364   6.076  -1.743  1.00  0.93           C  
ATOM    255  C   ARG A  20       8.899   5.751  -1.948  1.00  0.93           C  
ATOM    256  O   ARG A  20       8.059   6.650  -1.951  1.00  0.93           O  
ATOM    257  CB  ARG A  20      10.652   5.800  -0.267  1.00  0.93           C  
ATOM    258  CG  ARG A  20       9.735   6.552   0.724  1.00  0.93           C  
ATOM    259  CD  ARG A  20      10.036   6.163   2.134  1.00  0.93           C  
ATOM    260  NE  ARG A  20       9.099   6.742   3.101  1.00  0.93           N  
ATOM    261  CZ  ARG A  20       9.167   6.576   4.434  1.00  0.93           C  
ATOM    262  NH1 ARG A  20      10.128   5.859   4.976  1.00  0.93           N  
ATOM    263  NH2 ARG A  20       8.248   7.145   5.185  1.00  0.93           N  
ATOM    264  H   ARG A  20      10.096   8.227  -1.794  1.00  0.93           H  
ATOM    265  HA  ARG A  20      10.983   5.443  -2.369  1.00  0.93           H  
ATOM    266 1HB  ARG A  20      10.543   4.743  -0.047  1.00  0.93           H  
ATOM    267 2HB  ARG A  20      11.681   6.077  -0.042  1.00  0.93           H  
ATOM    268 1HG  ARG A  20       9.884   7.630   0.617  1.00  0.93           H  
ATOM    269 2HG  ARG A  20       8.689   6.306   0.516  1.00  0.93           H  
ATOM    270 1HD  ARG A  20       9.975   5.078   2.216  1.00  0.93           H  
ATOM    271 2HD  ARG A  20      11.039   6.491   2.395  1.00  0.93           H  
ATOM    272  HE  ARG A  20       8.318   7.323   2.762  1.00  0.93           H  
ATOM    273 1HH1 ARG A  20      10.827   5.427   4.390  1.00  0.93           H  
ATOM    274 2HH1 ARG A  20      10.166   5.743   5.978  1.00  0.93           H  
ATOM    275 1HH2 ARG A  20       7.511   7.694   4.714  1.00  0.93           H  
ATOM    276 2HH2 ARG A  20       8.263   7.044   6.185  1.00  0.93           H  
ATOM    277  N   PRO A  21       8.565   4.477  -2.184  1.00  1.05           N  
ATOM    278  CA  PRO A  21       7.228   3.951  -2.136  1.00  1.05           C  
ATOM    279  C   PRO A  21       6.832   3.890  -0.680  1.00  1.05           C  
ATOM    280  O   PRO A  21       7.701   3.772   0.189  1.00  1.05           O  
ATOM    281  CB  PRO A  21       7.361   2.583  -2.797  1.00  1.05           C  
ATOM    282  CG  PRO A  21       8.792   2.175  -2.539  1.00  1.05           C  
ATOM    283  CD  PRO A  21       9.584   3.474  -2.589  1.00  1.05           C  
ATOM    284  HA  PRO A  21       6.558   4.603  -2.699  1.00  1.05           H  
ATOM    285 1HB  PRO A  21       6.629   1.889  -2.357  1.00  1.05           H  
ATOM    286 2HB  PRO A  21       7.124   2.663  -3.868  1.00  1.05           H  
ATOM    287 1HG  PRO A  21       8.867   1.672  -1.562  1.00  1.05           H  
ATOM    288 2HG  PRO A  21       9.119   1.446  -3.295  1.00  1.05           H  
ATOM    289 1HD  PRO A  21      10.401   3.387  -1.871  1.00  1.05           H  
ATOM    290 2HD  PRO A  21       9.941   3.676  -3.613  1.00  1.05           H  
ATOM    291  N   SER A  22       5.544   3.880  -0.414  1.00  1.22           N  
ATOM    292  CA  SER A  22       5.053   3.788   0.941  1.00  1.22           C  
ATOM    293  C   SER A  22       3.871   2.868   1.058  1.00  1.22           C  
ATOM    294  O   SER A  22       2.901   2.932   0.294  1.00  1.22           O  
ATOM    295  CB  SER A  22       4.676   5.163   1.450  1.00  1.22           C  
ATOM    296  OG  SER A  22       4.104   5.112   2.747  1.00  1.22           O  
ATOM    297  H   SER A  22       4.892   4.011  -1.176  1.00  1.22           H  
ATOM    298  HA  SER A  22       5.852   3.395   1.569  1.00  1.22           H  
ATOM    299 1HB  SER A  22       5.577   5.775   1.478  1.00  1.22           H  
ATOM    300 2HB  SER A  22       3.984   5.643   0.757  1.00  1.22           H  
ATOM    301  HG  SER A  22       4.175   6.054   3.069  1.00  1.22           H  
ATOM    302  N   SER A  23       3.955   2.026   2.070  1.00  1.40           N  
ATOM    303  CA  SER A  23       2.936   1.054   2.394  1.00  1.40           C  
ATOM    304  C   SER A  23       1.758   1.677   3.126  1.00  1.40           C  
ATOM    305  O   SER A  23       0.784   0.985   3.408  1.00  1.40           O  
ATOM    306  CB  SER A  23       3.532  -0.054   3.235  1.00  1.40           C  
ATOM    307  OG  SER A  23       3.938   0.432   4.484  1.00  1.40           O  
ATOM    308  H   SER A  23       4.787   2.057   2.644  1.00  1.40           H  
ATOM    309  HA  SER A  23       2.565   0.624   1.463  1.00  1.40           H  
ATOM    310 1HB  SER A  23       2.791  -0.839   3.372  1.00  1.40           H  
ATOM    311 2HB  SER A  23       4.383  -0.492   2.716  1.00  1.40           H  
ATOM    312  HG  SER A  23       3.170   0.883   4.850  1.00  1.40           H  
ATOM    313  N   HIS A  24       1.856   2.968   3.483  1.00  1.58           N  
ATOM    314  CA  HIS A  24       0.762   3.591   4.218  1.00  1.58           C  
ATOM    315  C   HIS A  24      -0.537   3.557   3.400  1.00  1.58           C  
ATOM    316  O   HIS A  24      -1.499   2.908   3.796  1.00  1.58           O  
ATOM    317  CB  HIS A  24       1.144   5.049   4.536  1.00  1.58           C  
ATOM    318  CG  HIS A  24       0.132   5.843   5.319  1.00  1.58           C  
ATOM    319  ND1 HIS A  24      -0.026   5.712   6.685  1.00  1.58           N  
ATOM    320  CD2 HIS A  24      -0.762   6.781   4.922  1.00  1.58           C  
ATOM    321  CE1 HIS A  24      -0.974   6.541   7.095  1.00  1.58           C  
ATOM    322  NE2 HIS A  24      -1.436   7.204   6.040  1.00  1.58           N  
ATOM    323  H   HIS A  24       2.675   3.532   3.229  1.00  1.58           H  
ATOM    324  HA  HIS A  24       0.589   3.059   5.152  1.00  1.58           H  
ATOM    325 1HB  HIS A  24       2.077   5.054   5.098  1.00  1.58           H  
ATOM    326 2HB  HIS A  24       1.336   5.580   3.605  1.00  1.58           H  
ATOM    327  HD1 HIS A  24       0.490   5.100   7.286  1.00  1.58           H  
ATOM    328  HD2 HIS A  24      -1.002   7.209   3.947  1.00  1.58           H  
ATOM    329  HE1 HIS A  24      -1.256   6.587   8.147  1.00  1.58           H  
ATOM    330  N   THR A  25      -0.505   4.161   2.203  1.00  1.71           N  
ATOM    331  CA  THR A  25      -1.637   4.321   1.271  1.00  1.71           C  
ATOM    332  C   THR A  25      -2.843   4.998   1.982  1.00  1.71           C  
ATOM    333  O   THR A  25      -2.964   4.915   3.198  1.00  1.71           O  
ATOM    334  CB  THR A  25      -2.050   2.959   0.637  1.00  1.71           C  
ATOM    335  OG1 THR A  25      -2.611   2.062   1.614  1.00  1.71           O  
ATOM    336  CG2 THR A  25      -0.805   2.325   0.038  1.00  1.71           C  
ATOM    337  H   THR A  25       0.368   4.593   1.939  1.00  1.71           H  
ATOM    338  HA  THR A  25      -1.290   4.958   0.464  1.00  1.71           H  
ATOM    339  HB  THR A  25      -2.759   3.100  -0.156  1.00  1.71           H  
ATOM    340  HG1 THR A  25      -2.188   2.185   2.468  1.00  1.71           H  
ATOM    341 1HG2 THR A  25      -1.062   1.375  -0.428  1.00  1.71           H  
ATOM    342 2HG2 THR A  25      -0.393   2.999  -0.714  1.00  1.71           H  
ATOM    343 3HG2 THR A  25      -0.063   2.155   0.811  1.00  1.71           H  
ATOM    344  N   PRO A  26      -3.778   5.661   1.269  1.00  1.75           N  
ATOM    345  CA  PRO A  26      -4.958   6.320   1.829  1.00  1.75           C  
ATOM    346  C   PRO A  26      -5.776   5.458   2.789  1.00  1.75           C  
ATOM    347  O   PRO A  26      -6.378   5.972   3.732  1.00  1.75           O  
ATOM    348  CB  PRO A  26      -5.769   6.629   0.573  1.00  1.75           C  
ATOM    349  CG  PRO A  26      -4.743   6.826  -0.478  1.00  1.75           C  
ATOM    350  CD  PRO A  26      -3.673   5.807  -0.199  1.00  1.75           C  
ATOM    351  HA  PRO A  26      -4.640   7.246   2.330  1.00  1.75           H  
ATOM    352 1HB  PRO A  26      -6.448   5.789   0.352  1.00  1.75           H  
ATOM    353 2HB  PRO A  26      -6.400   7.505   0.732  1.00  1.75           H  
ATOM    354 1HG  PRO A  26      -5.191   6.727  -1.476  1.00  1.75           H  
ATOM    355 2HG  PRO A  26      -4.362   7.836  -0.393  1.00  1.75           H  
ATOM    356 1HD  PRO A  26      -3.919   4.882  -0.721  1.00  1.75           H  
ATOM    357 2HD  PRO A  26      -2.712   6.232  -0.510  1.00  1.75           H  
ATOM    358  N   ASP A  27      -5.792   4.143   2.583  1.00  1.68           N  
ATOM    359  CA  ASP A  27      -6.562   3.265   3.454  1.00  1.68           C  
ATOM    360  C   ASP A  27      -6.094   3.341   4.912  1.00  1.68           C  
ATOM    361  O   ASP A  27      -6.878   3.103   5.832  1.00  1.68           O  
ATOM    362  CB  ASP A  27      -6.492   1.818   2.963  1.00  1.68           C  
ATOM    363  CG  ASP A  27      -7.298   1.574   1.675  1.00  1.68           C  
ATOM    364  OD1 ASP A  27      -8.062   2.433   1.296  1.00  1.68           O  
ATOM    365  OD2 ASP A  27      -7.149   0.524   1.095  1.00  1.68           O  
ATOM    366  H   ASP A  27      -5.274   3.740   1.817  1.00  1.68           H  
ATOM    367  HA  ASP A  27      -7.604   3.582   3.419  1.00  1.68           H  
ATOM    368 1HB  ASP A  27      -5.446   1.553   2.778  1.00  1.68           H  
ATOM    369 2HB  ASP A  27      -6.863   1.154   3.743  1.00  1.68           H  
ATOM    370  N   ALA A  28      -4.807   3.627   5.124  1.00  1.52           N  
ATOM    371  CA  ALA A  28      -4.242   3.717   6.462  1.00  1.52           C  
ATOM    372  C   ALA A  28      -4.316   5.125   7.029  1.00  1.52           C  
ATOM    373  O   ALA A  28      -3.864   5.362   8.154  1.00  1.52           O  
ATOM    374  CB  ALA A  28      -2.799   3.288   6.462  1.00  1.52           C  
ATOM    375  H   ALA A  28      -4.194   3.851   4.338  1.00  1.52           H  
ATOM    376  HA  ALA A  28      -4.813   3.055   7.109  1.00  1.52           H  
ATOM    377 1HB  ALA A  28      -2.401   3.337   7.471  1.00  1.52           H  
ATOM    378 2HB  ALA A  28      -2.710   2.273   6.080  1.00  1.52           H  
ATOM    379 3HB  ALA A  28      -2.251   3.968   5.824  1.00  1.52           H  
ATOM    380  N   THR A  29      -4.840   6.080   6.264  1.00  1.33           N  
ATOM    381  CA  THR A  29      -4.838   7.444   6.754  1.00  1.33           C  
ATOM    382  C   THR A  29      -5.967   7.724   7.714  1.00  1.33           C  
ATOM    383  O   THR A  29      -7.150   7.507   7.411  1.00  1.33           O  
ATOM    384  CB  THR A  29      -4.893   8.478   5.605  1.00  1.33           C  
ATOM    385  OG1 THR A  29      -3.720   8.359   4.782  1.00  1.33           O  
ATOM    386  CG2 THR A  29      -4.997   9.905   6.166  1.00  1.33           C  
ATOM    387  H   THR A  29      -5.244   5.873   5.354  1.00  1.33           H  
ATOM    388  HA  THR A  29      -3.907   7.607   7.293  1.00  1.33           H  
ATOM    389  HB  THR A  29      -5.769   8.279   4.989  1.00  1.33           H  
ATOM    390  HG1 THR A  29      -2.969   8.032   5.318  1.00  1.33           H  
ATOM    391 1HG2 THR A  29      -5.050  10.610   5.358  1.00  1.33           H  
ATOM    392 2HG2 THR A  29      -5.895   9.996   6.769  1.00  1.33           H  
ATOM    393 3HG2 THR A  29      -4.126  10.122   6.780  1.00  1.33           H  
ATOM    394  N   GLN A  30      -5.584   8.254   8.868  1.00  1.14           N  
ATOM    395  CA  GLN A  30      -6.519   8.658   9.894  1.00  1.14           C  
ATOM    396  C   GLN A  30      -6.496  10.160   9.990  1.00  1.14           C  
ATOM    397  O   GLN A  30      -5.496  10.760  10.384  1.00  1.14           O  
ATOM    398  CB  GLN A  30      -6.183   8.058  11.258  1.00  1.14           C  
ATOM    399  CG  GLN A  30      -7.111   8.559  12.385  1.00  1.14           C  
ATOM    400  CD  GLN A  30      -8.561   8.066  12.260  1.00  1.14           C  
ATOM    401  OE1 GLN A  30      -8.822   6.858  12.356  1.00  1.14           O  
ATOM    402  NE2 GLN A  30      -9.509   8.991  12.047  1.00  1.14           N  
ATOM    403  H   GLN A  30      -4.595   8.375   9.032  1.00  1.14           H  
ATOM    404  HA  GLN A  30      -7.523   8.349   9.611  1.00  1.14           H  
ATOM    405 1HB  GLN A  30      -6.258   6.972  11.209  1.00  1.14           H  
ATOM    406 2HB  GLN A  30      -5.157   8.307  11.524  1.00  1.14           H  
ATOM    407 1HG  GLN A  30      -6.717   8.220  13.341  1.00  1.14           H  
ATOM    408 2HG  GLN A  30      -7.130   9.653  12.358  1.00  1.14           H  
ATOM    409 1HE2 GLN A  30     -10.464   8.715  11.963  1.00  1.14           H  
ATOM    410 2HE2 GLN A  30      -9.267   9.991  11.963  1.00  1.14           H  
ATOM    411  N   LEU A  31      -7.585  10.759   9.577  1.00  0.99           N  
ATOM    412  CA  LEU A  31      -7.711  12.195   9.568  1.00  0.99           C  
ATOM    413  C   LEU A  31      -8.195  12.697  10.913  1.00  0.99           C  
ATOM    414  O   LEU A  31      -8.962  12.009  11.605  1.00  0.99           O  
ATOM    415  CB  LEU A  31      -8.694  12.610   8.468  1.00  0.99           C  
ATOM    416  CG  LEU A  31      -8.275  12.263   7.036  1.00  0.99           C  
ATOM    417  CD1 LEU A  31      -9.375  12.631   6.080  1.00  0.99           C  
ATOM    418  CD2 LEU A  31      -7.032  13.032   6.702  1.00  0.99           C  
ATOM    419  H   LEU A  31      -8.358  10.194   9.258  1.00  0.99           H  
ATOM    420  HA  LEU A  31      -6.735  12.639   9.366  1.00  0.99           H  
ATOM    421 1HB  LEU A  31      -9.647  12.125   8.658  1.00  0.99           H  
ATOM    422 2HB  LEU A  31      -8.850  13.688   8.526  1.00  0.99           H  
ATOM    423  HG  LEU A  31      -8.088  11.194   6.952  1.00  0.99           H  
ATOM    424 1HD1 LEU A  31      -9.070  12.389   5.067  1.00  0.99           H  
ATOM    425 2HD1 LEU A  31     -10.276  12.080   6.331  1.00  0.99           H  
ATOM    426 3HD1 LEU A  31      -9.575  13.693   6.151  1.00  0.99           H  
ATOM    427 1HD2 LEU A  31      -6.724  12.806   5.700  1.00  0.99           H  
ATOM    428 2HD2 LEU A  31      -7.248  14.093   6.783  1.00  0.99           H  
ATOM    429 3HD2 LEU A  31      -6.234  12.766   7.398  1.00  0.99           H  
ATOM    430  N   GLU A  32      -7.776  13.903  11.270  1.00  0.88           N  
ATOM    431  CA  GLU A  32      -8.309  14.551  12.453  1.00  0.88           C  
ATOM    432  C   GLU A  32      -9.646  15.119  12.033  1.00  0.88           C  
ATOM    433  O   GLU A  32      -9.937  15.204  10.837  1.00  0.88           O  
ATOM    434  CB  GLU A  32      -7.388  15.643  13.010  1.00  0.88           C  
ATOM    435  CG  GLU A  32      -6.045  15.147  13.529  1.00  0.88           C  
ATOM    436  CD  GLU A  32      -5.194  16.257  14.113  1.00  0.88           C  
ATOM    437  OE1 GLU A  32      -5.529  17.404  13.918  1.00  0.88           O  
ATOM    438  OE2 GLU A  32      -4.216  15.955  14.761  1.00  0.88           O  
ATOM    439  H   GLU A  32      -7.084  14.391  10.698  1.00  0.88           H  
ATOM    440  HA  GLU A  32      -8.476  13.805  13.231  1.00  0.88           H  
ATOM    441 1HB  GLU A  32      -7.195  16.377  12.241  1.00  0.88           H  
ATOM    442 2HB  GLU A  32      -7.890  16.157  13.828  1.00  0.88           H  
ATOM    443 1HG  GLU A  32      -6.220  14.395  14.297  1.00  0.88           H  
ATOM    444 2HG  GLU A  32      -5.506  14.672  12.710  1.00  0.88           H  
ATOM    445  N   GLU A  33     -10.455  15.530  12.990  1.00  0.79           N  
ATOM    446  CA  GLU A  33     -11.797  15.990  12.670  1.00  0.79           C  
ATOM    447  C   GLU A  33     -11.826  17.132  11.665  1.00  0.79           C  
ATOM    448  O   GLU A  33     -12.762  17.225  10.882  1.00  0.79           O  
ATOM    449  CB  GLU A  33     -12.513  16.432  13.945  1.00  0.79           C  
ATOM    450  CG  GLU A  33     -12.862  15.284  14.895  1.00  0.79           C  
ATOM    451  CD  GLU A  33     -13.541  15.739  16.169  1.00  0.79           C  
ATOM    452  OE1 GLU A  33     -13.625  16.924  16.389  1.00  0.79           O  
ATOM    453  OE2 GLU A  33     -13.975  14.895  16.918  1.00  0.79           O  
ATOM    454  H   GLU A  33     -10.158  15.475  13.955  1.00  0.79           H  
ATOM    455  HA  GLU A  33     -12.344  15.150  12.239  1.00  0.79           H  
ATOM    456 1HB  GLU A  33     -11.890  17.144  14.486  1.00  0.79           H  
ATOM    457 2HB  GLU A  33     -13.441  16.942  13.680  1.00  0.79           H  
ATOM    458 1HG  GLU A  33     -13.515  14.588  14.382  1.00  0.79           H  
ATOM    459 2HG  GLU A  33     -11.945  14.755  15.149  1.00  0.79           H  
ATOM    460  N   GLY A  34     -10.834  18.017  11.697  1.00  0.74           N  
ATOM    461  CA  GLY A  34     -10.808  19.159  10.787  1.00  0.74           C  
ATOM    462  C   GLY A  34     -10.011  18.950   9.485  1.00  0.74           C  
ATOM    463  O   GLY A  34      -9.786  19.930   8.765  1.00  0.74           O  
ATOM    464  H   GLY A  34     -10.081  17.888  12.358  1.00  0.74           H  
ATOM    465 1HA  GLY A  34     -11.834  19.430  10.535  1.00  0.74           H  
ATOM    466 2HA  GLY A  34     -10.393  20.013  11.318  1.00  0.74           H  
ATOM    467  N   GLN A  35      -9.553  17.715   9.208  1.00  0.71           N  
ATOM    468  CA  GLN A  35      -8.691  17.442   8.041  1.00  0.71           C  
ATOM    469  C   GLN A  35      -9.318  16.716   6.857  1.00  0.71           C  
ATOM    470  O   GLN A  35     -10.351  16.044   6.978  1.00  0.71           O  
ATOM    471  CB  GLN A  35      -7.467  16.641   8.454  1.00  0.71           C  
ATOM    472  CG  GLN A  35      -6.537  17.347   9.378  1.00  0.71           C  
ATOM    473  CD  GLN A  35      -5.389  16.462   9.770  1.00  0.71           C  
ATOM    474  OE1 GLN A  35      -5.567  15.260  10.032  1.00  0.71           O  
ATOM    475  NE2 GLN A  35      -4.194  17.036   9.821  1.00  0.71           N  
ATOM    476  H   GLN A  35      -9.790  16.939   9.827  1.00  0.71           H  
ATOM    477  HA  GLN A  35      -8.344  18.395   7.658  1.00  0.71           H  
ATOM    478 1HB  GLN A  35      -7.786  15.727   8.939  1.00  0.71           H  
ATOM    479 2HB  GLN A  35      -6.909  16.369   7.567  1.00  0.71           H  
ATOM    480 1HG  GLN A  35      -6.132  18.217   8.864  1.00  0.71           H  
ATOM    481 2HG  GLN A  35      -7.073  17.654  10.271  1.00  0.71           H  
ATOM    482 1HE2 GLN A  35      -3.389  16.504  10.087  1.00  0.71           H  
ATOM    483 2HE2 GLN A  35      -4.098  18.010   9.605  1.00  0.71           H  
ATOM    484  N   VAL A  36      -8.637  16.888   5.714  1.00  0.68           N  
ATOM    485  CA  VAL A  36      -8.925  16.284   4.415  1.00  0.68           C  
ATOM    486  C   VAL A  36      -7.680  15.652   3.740  1.00  0.68           C  
ATOM    487  O   VAL A  36      -6.587  16.225   3.762  1.00  0.68           O  
ATOM    488  CB  VAL A  36      -9.504  17.357   3.491  1.00  0.68           C  
ATOM    489  CG1 VAL A  36      -9.766  16.827   2.188  1.00  0.68           C  
ATOM    490  CG2 VAL A  36     -10.757  17.881   4.058  1.00  0.68           C  
ATOM    491  H   VAL A  36      -7.833  17.512   5.746  1.00  0.68           H  
ATOM    492  HA  VAL A  36      -9.671  15.504   4.558  1.00  0.68           H  
ATOM    493  HB  VAL A  36      -8.792  18.159   3.405  1.00  0.68           H  
ATOM    494 1HG1 VAL A  36     -10.186  17.606   1.562  1.00  0.68           H  
ATOM    495 2HG1 VAL A  36      -8.855  16.454   1.735  1.00  0.68           H  
ATOM    496 3HG1 VAL A  36     -10.478  16.019   2.301  1.00  0.68           H  
ATOM    497 1HG2 VAL A  36     -11.154  18.644   3.404  1.00  0.68           H  
ATOM    498 2HG2 VAL A  36     -11.469  17.073   4.151  1.00  0.68           H  
ATOM    499 3HG2 VAL A  36     -10.569  18.306   5.026  1.00  0.68           H  
ATOM    500  N   LEU A  37      -7.843  14.458   3.159  1.00  0.66           N  
ATOM    501  CA  LEU A  37      -6.769  13.803   2.410  1.00  0.66           C  
ATOM    502  C   LEU A  37      -6.944  14.122   0.929  1.00  0.66           C  
ATOM    503  O   LEU A  37      -8.030  13.901   0.367  1.00  0.66           O  
ATOM    504  CB  LEU A  37      -6.782  12.283   2.576  1.00  0.66           C  
ATOM    505  CG  LEU A  37      -5.668  11.521   1.858  1.00  0.66           C  
ATOM    506  CD1 LEU A  37      -4.363  11.903   2.473  1.00  0.66           C  
ATOM    507  CD2 LEU A  37      -5.891  10.036   2.003  1.00  0.66           C  
ATOM    508  H   LEU A  37      -8.758  14.025   3.190  1.00  0.66           H  
ATOM    509  HA  LEU A  37      -5.807  14.193   2.739  1.00  0.66           H  
ATOM    510 1HB  LEU A  37      -6.758  12.021   3.618  1.00  0.66           H  
ATOM    511 2HB  LEU A  37      -7.699  11.937   2.149  1.00  0.66           H  
ATOM    512  HG  LEU A  37      -5.648  11.792   0.802  1.00  0.66           H  
ATOM    513 1HD1 LEU A  37      -3.550  11.392   2.012  1.00  0.66           H  
ATOM    514 2HD1 LEU A  37      -4.224  12.962   2.369  1.00  0.66           H  
ATOM    515 3HD1 LEU A  37      -4.383  11.640   3.502  1.00  0.66           H  
ATOM    516 1HD2 LEU A  37      -5.083   9.510   1.498  1.00  0.66           H  
ATOM    517 2HD2 LEU A  37      -5.896   9.769   3.054  1.00  0.66           H  
ATOM    518 3HD2 LEU A  37      -6.840   9.757   1.562  1.00  0.66           H  
ATOM    519  N   VAL A  38      -5.882  14.643   0.315  1.00  0.65           N  
ATOM    520  CA  VAL A  38      -5.873  15.034  -1.090  1.00  0.65           C  
ATOM    521  C   VAL A  38      -4.898  14.225  -1.941  1.00  0.65           C  
ATOM    522  O   VAL A  38      -3.733  14.047  -1.580  1.00  0.65           O  
ATOM    523  CB  VAL A  38      -5.489  16.528  -1.195  1.00  0.65           C  
ATOM    524  CG1 VAL A  38      -5.406  16.991  -2.672  1.00  0.65           C  
ATOM    525  CG2 VAL A  38      -6.512  17.347  -0.447  1.00  0.65           C  
ATOM    526  H   VAL A  38      -5.038  14.809   0.862  1.00  0.65           H  
ATOM    527  HA  VAL A  38      -6.872  14.892  -1.491  1.00  0.65           H  
ATOM    528  HB  VAL A  38      -4.501  16.674  -0.749  1.00  0.65           H  
ATOM    529 1HG1 VAL A  38      -5.126  18.040  -2.711  1.00  0.65           H  
ATOM    530 2HG1 VAL A  38      -4.658  16.407  -3.202  1.00  0.65           H  
ATOM    531 3HG1 VAL A  38      -6.365  16.863  -3.147  1.00  0.65           H  
ATOM    532 1HG2 VAL A  38      -6.241  18.392  -0.505  1.00  0.65           H  
ATOM    533 2HG2 VAL A  38      -7.474  17.195  -0.902  1.00  0.65           H  
ATOM    534 3HG2 VAL A  38      -6.546  17.040   0.600  1.00  0.65           H  
ATOM    535  N   ARG A  39      -5.376  13.741  -3.082  1.00  0.64           N  
ATOM    536  CA  ARG A  39      -4.547  13.014  -4.034  1.00  0.64           C  
ATOM    537  C   ARG A  39      -3.893  14.047  -4.894  1.00  0.64           C  
ATOM    538  O   ARG A  39      -4.572  14.780  -5.613  1.00  0.64           O  
ATOM    539  CB  ARG A  39      -5.386  12.103  -4.897  1.00  0.64           C  
ATOM    540  CG  ARG A  39      -4.660  11.264  -5.900  1.00  0.64           C  
ATOM    541  CD  ARG A  39      -5.606  10.317  -6.581  1.00  0.64           C  
ATOM    542  NE  ARG A  39      -4.942   9.424  -7.530  1.00  0.64           N  
ATOM    543  CZ  ARG A  39      -4.789   9.668  -8.851  1.00  0.64           C  
ATOM    544  NH1 ARG A  39      -5.245  10.780  -9.377  1.00  0.64           N  
ATOM    545  NH2 ARG A  39      -4.180   8.784  -9.621  1.00  0.64           N  
ATOM    546  H   ARG A  39      -6.343  13.927  -3.319  1.00  0.64           H  
ATOM    547  HA  ARG A  39      -3.780  12.446  -3.512  1.00  0.64           H  
ATOM    548 1HB  ARG A  39      -5.905  11.442  -4.260  1.00  0.64           H  
ATOM    549 2HB  ARG A  39      -6.134  12.695  -5.427  1.00  0.64           H  
ATOM    550 1HG  ARG A  39      -4.214  11.916  -6.651  1.00  0.64           H  
ATOM    551 2HG  ARG A  39      -3.883  10.700  -5.402  1.00  0.64           H  
ATOM    552 1HD  ARG A  39      -6.100   9.703  -5.831  1.00  0.64           H  
ATOM    553 2HD  ARG A  39      -6.356  10.891  -7.123  1.00  0.64           H  
ATOM    554  HE  ARG A  39      -4.572   8.554  -7.172  1.00  0.64           H  
ATOM    555 1HH1 ARG A  39      -5.711  11.459  -8.794  1.00  0.64           H  
ATOM    556 2HH1 ARG A  39      -5.128  10.955 -10.364  1.00  0.64           H  
ATOM    557 1HH2 ARG A  39      -3.826   7.922  -9.227  1.00  0.64           H  
ATOM    558 2HH2 ARG A  39      -4.068   8.968 -10.611  1.00  0.64           H  
ATOM    559  N   ASN A  40      -2.589  14.164  -4.782  1.00  0.64           N  
ATOM    560  CA  ASN A  40      -1.910  15.239  -5.465  1.00  0.64           C  
ATOM    561  C   ASN A  40      -1.629  14.909  -6.904  1.00  0.64           C  
ATOM    562  O   ASN A  40      -1.207  13.805  -7.238  1.00  0.64           O  
ATOM    563  CB  ASN A  40      -0.615  15.591  -4.772  1.00  0.64           C  
ATOM    564  CG  ASN A  40      -0.781  16.167  -3.441  1.00  0.64           C  
ATOM    565  OD1 ASN A  40      -1.608  17.062  -3.176  1.00  0.64           O  
ATOM    566  ND2 ASN A  40       0.023  15.661  -2.566  1.00  0.64           N  
ATOM    567  H   ASN A  40      -2.062  13.496  -4.220  1.00  0.64           H  
ATOM    568  HA  ASN A  40      -2.549  16.120  -5.452  1.00  0.64           H  
ATOM    569 1HB  ASN A  40      -0.004  14.691  -4.676  1.00  0.64           H  
ATOM    570 2HB  ASN A  40      -0.064  16.303  -5.391  1.00  0.64           H  
ATOM    571 1HD2 ASN A  40       0.048  15.943  -1.615  1.00  0.64           H  
ATOM    572 2HD2 ASN A  40       0.679  14.946  -2.831  1.00  0.64           H  
ATOM    573  N   ALA A  41      -1.836  15.885  -7.757  1.00  0.64           N  
ATOM    574  CA  ALA A  41      -1.443  15.774  -9.138  1.00  0.64           C  
ATOM    575  C   ALA A  41      -0.072  16.414  -9.252  1.00  0.64           C  
ATOM    576  O   ALA A  41       0.866  15.855  -9.830  1.00  0.64           O  
ATOM    577  CB  ALA A  41      -2.457  16.464 -10.028  1.00  0.64           C  
ATOM    578  H   ALA A  41      -2.231  16.760  -7.429  1.00  0.64           H  
ATOM    579  HA  ALA A  41      -1.363  14.721  -9.408  1.00  0.64           H  
ATOM    580 1HB  ALA A  41      -2.143  16.391 -11.067  1.00  0.64           H  
ATOM    581 2HB  ALA A  41      -3.434  15.996  -9.912  1.00  0.64           H  
ATOM    582 3HB  ALA A  41      -2.533  17.514  -9.747  1.00  0.64           H  
ATOM    583  N   TYR A  42       0.028  17.594  -8.645  1.00  0.65           N  
ATOM    584  CA  TYR A  42       1.240  18.392  -8.657  1.00  0.65           C  
ATOM    585  C   TYR A  42       1.657  18.912  -7.302  1.00  0.65           C  
ATOM    586  O   TYR A  42       0.831  19.185  -6.422  1.00  0.65           O  
ATOM    587  CB  TYR A  42       1.132  19.594  -9.595  1.00  0.65           C  
ATOM    588  CG  TYR A  42       1.046  19.298 -11.047  1.00  0.65           C  
ATOM    589  CD1 TYR A  42      -0.159  19.079 -11.667  1.00  0.65           C  
ATOM    590  CD2 TYR A  42       2.217  19.276 -11.769  1.00  0.65           C  
ATOM    591  CE1 TYR A  42      -0.190  18.849 -13.026  1.00  0.65           C  
ATOM    592  CE2 TYR A  42       2.200  19.056 -13.103  1.00  0.65           C  
ATOM    593  CZ  TYR A  42       1.008  18.845 -13.748  1.00  0.65           C  
ATOM    594  OH  TYR A  42       0.994  18.661 -15.117  1.00  0.65           O  
ATOM    595  H   TYR A  42      -0.789  17.962  -8.160  1.00  0.65           H  
ATOM    596  HA  TYR A  42       2.047  17.758  -9.014  1.00  0.65           H  
ATOM    597 1HB  TYR A  42       0.248  20.177  -9.324  1.00  0.65           H  
ATOM    598 2HB  TYR A  42       1.997  20.244  -9.440  1.00  0.65           H  
ATOM    599  HD1 TYR A  42      -1.074  19.099 -11.093  1.00  0.65           H  
ATOM    600  HD2 TYR A  42       3.163  19.446 -11.266  1.00  0.65           H  
ATOM    601  HE1 TYR A  42      -1.141  18.687 -13.531  1.00  0.65           H  
ATOM    602  HE2 TYR A  42       3.132  19.053 -13.659  1.00  0.65           H  
ATOM    603  HH  TYR A  42       1.811  19.073 -15.504  1.00  0.65           H  
ATOM    604  N   ALA A  43       2.953  19.163  -7.193  1.00  0.68           N  
ATOM    605  CA  ALA A  43       3.518  19.817  -6.028  1.00  0.68           C  
ATOM    606  C   ALA A  43       4.604  20.764  -6.471  1.00  0.68           C  
ATOM    607  O   ALA A  43       5.296  20.522  -7.448  1.00  0.68           O  
ATOM    608  CB  ALA A  43       4.061  18.805  -5.063  1.00  0.68           C  
ATOM    609  H   ALA A  43       3.563  18.858  -7.953  1.00  0.68           H  
ATOM    610  HA  ALA A  43       2.742  20.393  -5.541  1.00  0.68           H  
ATOM    611 1HB  ALA A  43       4.453  19.336  -4.206  1.00  0.68           H  
ATOM    612 2HB  ALA A  43       3.258  18.164  -4.756  1.00  0.68           H  
ATOM    613 3HB  ALA A  43       4.847  18.220  -5.536  1.00  0.68           H  
ATOM    614  N   GLY A  44       4.764  21.865  -5.785  1.00  0.73           N  
ATOM    615  CA  GLY A  44       5.803  22.794  -6.225  1.00  0.73           C  
ATOM    616  C   GLY A  44       7.142  22.650  -5.532  1.00  0.73           C  
ATOM    617  O   GLY A  44       7.223  22.207  -4.389  1.00  0.73           O  
ATOM    618  H   GLY A  44       4.173  22.045  -4.969  1.00  0.73           H  
ATOM    619 1HA  GLY A  44       5.966  22.661  -7.285  1.00  0.73           H  
ATOM    620 2HA  GLY A  44       5.444  23.811  -6.106  1.00  0.73           H  
ATOM    621  N   VAL A  45       8.194  23.107  -6.199  1.00  0.79           N  
ATOM    622  CA  VAL A  45       9.501  23.170  -5.566  1.00  0.79           C  
ATOM    623  C   VAL A  45       9.865  24.625  -5.405  1.00  0.79           C  
ATOM    624  O   VAL A  45      10.114  25.320  -6.392  1.00  0.79           O  
ATOM    625  CB  VAL A  45      10.548  22.479  -6.436  1.00  0.79           C  
ATOM    626  CG1 VAL A  45      11.875  22.533  -5.789  1.00  0.79           C  
ATOM    627  CG2 VAL A  45      10.134  21.069  -6.745  1.00  0.79           C  
ATOM    628  H   VAL A  45       8.097  23.399  -7.171  1.00  0.79           H  
ATOM    629  HA  VAL A  45       9.468  22.741  -4.577  1.00  0.79           H  
ATOM    630  HB  VAL A  45      10.633  23.036  -7.359  1.00  0.79           H  
ATOM    631 1HG1 VAL A  45      12.615  22.081  -6.447  1.00  0.79           H  
ATOM    632 2HG1 VAL A  45      12.141  23.558  -5.598  1.00  0.79           H  
ATOM    633 3HG1 VAL A  45      11.831  21.992  -4.845  1.00  0.79           H  
ATOM    634 1HG2 VAL A  45      10.864  20.606  -7.377  1.00  0.79           H  
ATOM    635 2HG2 VAL A  45      10.050  20.494  -5.855  1.00  0.79           H  
ATOM    636 3HG2 VAL A  45       9.173  21.097  -7.257  1.00  0.79           H  
ATOM    637  N   ASN A  46       9.849  25.110  -4.171  1.00  0.86           N  
ATOM    638  CA  ASN A  46      10.096  26.529  -3.963  1.00  0.86           C  
ATOM    639  C   ASN A  46      11.479  26.769  -3.395  1.00  0.86           C  
ATOM    640  O   ASN A  46      12.122  25.848  -2.879  1.00  0.86           O  
ATOM    641  CB  ASN A  46       9.001  27.104  -3.067  1.00  0.86           C  
ATOM    642  CG  ASN A  46       8.818  28.627  -3.139  1.00  0.86           C  
ATOM    643  OD1 ASN A  46       9.617  29.354  -3.744  1.00  0.86           O  
ATOM    644  ND2 ASN A  46       7.772  29.100  -2.521  1.00  0.86           N  
ATOM    645  H   ASN A  46       9.641  24.491  -3.366  1.00  0.86           H  
ATOM    646  HA  ASN A  46      10.054  27.037  -4.925  1.00  0.86           H  
ATOM    647 1HB  ASN A  46       8.051  26.633  -3.330  1.00  0.86           H  
ATOM    648 2HB  ASN A  46       9.212  26.825  -2.037  1.00  0.86           H  
ATOM    649 1HD2 ASN A  46       7.589  30.082  -2.519  1.00  0.86           H  
ATOM    650 2HD2 ASN A  46       7.158  28.471  -2.041  1.00  0.86           H  
ATOM    651  N   PHE A  47      11.874  28.037  -3.326  1.00  0.92           N  
ATOM    652  CA  PHE A  47      13.141  28.375  -2.697  1.00  0.92           C  
ATOM    653  C   PHE A  47      13.042  28.078  -1.214  1.00  0.92           C  
ATOM    654  O   PHE A  47      14.040  27.780  -0.582  1.00  0.92           O  
ATOM    655  CB  PHE A  47      13.578  29.815  -2.968  1.00  0.92           C  
ATOM    656  CG  PHE A  47      14.292  30.016  -4.282  1.00  0.92           C  
ATOM    657  CD1 PHE A  47      13.735  30.730  -5.325  1.00  0.92           C  
ATOM    658  CD2 PHE A  47      15.568  29.477  -4.455  1.00  0.92           C  
ATOM    659  CE1 PHE A  47      14.436  30.907  -6.511  1.00  0.92           C  
ATOM    660  CE2 PHE A  47      16.266  29.648  -5.634  1.00  0.92           C  
ATOM    661  CZ  PHE A  47      15.701  30.365  -6.663  1.00  0.92           C  
ATOM    662  H   PHE A  47      11.287  28.754  -3.736  1.00  0.92           H  
ATOM    663  HA  PHE A  47      13.913  27.731  -3.117  1.00  0.92           H  
ATOM    664 1HB  PHE A  47      12.705  30.467  -2.950  1.00  0.92           H  
ATOM    665 2HB  PHE A  47      14.237  30.138  -2.177  1.00  0.92           H  
ATOM    666  HD1 PHE A  47      12.740  31.162  -5.208  1.00  0.92           H  
ATOM    667  HD2 PHE A  47      16.017  28.910  -3.638  1.00  0.92           H  
ATOM    668  HE1 PHE A  47      13.988  31.475  -7.325  1.00  0.92           H  
ATOM    669  HE2 PHE A  47      17.261  29.216  -5.752  1.00  0.92           H  
ATOM    670  HZ  PHE A  47      16.245  30.504  -7.593  1.00  0.92           H  
ATOM    671  N   ILE A  48      11.819  28.071  -0.696  1.00  0.97           N  
ATOM    672  CA  ILE A  48      11.523  27.717   0.683  1.00  0.97           C  
ATOM    673  C   ILE A  48      11.943  26.269   0.968  1.00  0.97           C  
ATOM    674  O   ILE A  48      12.394  25.957   2.075  1.00  0.97           O  
ATOM    675  CB  ILE A  48      10.041  27.897   1.024  1.00  0.97           C  
ATOM    676  CG1 ILE A  48       9.676  29.389   1.003  1.00  0.97           C  
ATOM    677  CG2 ILE A  48       9.775  27.301   2.400  1.00  0.97           C  
ATOM    678  CD1 ILE A  48       8.182  29.646   1.076  1.00  0.97           C  
ATOM    679  H   ILE A  48      11.055  28.333  -1.299  1.00  0.97           H  
ATOM    680  HA  ILE A  48      12.093  28.368   1.337  1.00  0.97           H  
ATOM    681  HB  ILE A  48       9.424  27.388   0.289  1.00  0.97           H  
ATOM    682 1HG1 ILE A  48      10.156  29.883   1.848  1.00  0.97           H  
ATOM    683 2HG1 ILE A  48      10.056  29.832   0.080  1.00  0.97           H  
ATOM    684 1HG2 ILE A  48       8.721  27.423   2.651  1.00  0.97           H  
ATOM    685 2HG2 ILE A  48      10.019  26.236   2.394  1.00  0.97           H  
ATOM    686 3HG2 ILE A  48      10.384  27.809   3.147  1.00  0.97           H  
ATOM    687 1HD1 ILE A  48       7.995  30.720   1.054  1.00  0.97           H  
ATOM    688 2HD1 ILE A  48       7.687  29.177   0.234  1.00  0.97           H  
ATOM    689 3HD1 ILE A  48       7.787  29.226   2.004  1.00  0.97           H  
ATOM    690  N   ASP A  49      11.772  25.367  -0.015  1.00  0.99           N  
ATOM    691  CA  ASP A  49      12.116  23.967   0.200  1.00  0.99           C  
ATOM    692  C   ASP A  49      13.615  23.867   0.097  1.00  0.99           C  
ATOM    693  O   ASP A  49      14.247  23.143   0.860  1.00  0.99           O  
ATOM    694  CB  ASP A  49      11.468  23.049  -0.851  1.00  0.99           C  
ATOM    695  CG  ASP A  49       9.957  22.891  -0.729  1.00  0.99           C  
ATOM    696  OD1 ASP A  49       9.500  22.310   0.277  1.00  0.99           O  
ATOM    697  OD2 ASP A  49       9.255  23.383  -1.616  1.00  0.99           O  
ATOM    698  H   ASP A  49      11.462  25.657  -0.933  1.00  0.99           H  
ATOM    699  HA  ASP A  49      11.800  23.663   1.197  1.00  0.99           H  
ATOM    700 1HB  ASP A  49      11.687  23.447  -1.848  1.00  0.99           H  
ATOM    701 2HB  ASP A  49      11.930  22.067  -0.801  1.00  0.99           H  
ATOM    702  N   THR A  50      14.201  24.665  -0.784  1.00  0.99           N  
ATOM    703  CA  THR A  50      15.647  24.701  -0.863  1.00  0.99           C  
ATOM    704  C   THR A  50      16.257  25.187   0.450  1.00  0.99           C  
ATOM    705  O   THR A  50      17.186  24.563   0.963  1.00  0.99           O  
ATOM    706  CB  THR A  50      16.125  25.589  -2.009  1.00  0.99           C  
ATOM    707  OG1 THR A  50      15.726  25.033  -3.252  1.00  0.99           O  
ATOM    708  CG2 THR A  50      17.585  25.798  -1.935  1.00  0.99           C  
ATOM    709  H   THR A  50      13.627  25.236  -1.408  1.00  0.99           H  
ATOM    710  HA  THR A  50      16.005  23.687  -1.046  1.00  0.99           H  
ATOM    711  HB  THR A  50      15.662  26.555  -1.919  1.00  0.99           H  
ATOM    712  HG1 THR A  50      14.760  25.035  -3.298  1.00  0.99           H  
ATOM    713 1HG2 THR A  50      17.891  26.457  -2.742  1.00  0.99           H  
ATOM    714 2HG2 THR A  50      17.836  26.257  -0.979  1.00  0.99           H  
ATOM    715 3HG2 THR A  50      18.085  24.852  -2.014  1.00  0.99           H  
ATOM    716  N   TYR A  51      15.695  26.265   1.019  1.00  0.98           N  
ATOM    717  CA  TYR A  51      16.191  26.838   2.264  1.00  0.98           C  
ATOM    718  C   TYR A  51      16.081  25.810   3.373  1.00  0.98           C  
ATOM    719  O   TYR A  51      16.968  25.666   4.226  1.00  0.98           O  
ATOM    720  CB  TYR A  51      15.348  28.037   2.682  1.00  0.98           C  
ATOM    721  CG  TYR A  51      15.376  29.217   1.789  1.00  0.98           C  
ATOM    722  CD1 TYR A  51      14.315  30.106   1.865  1.00  0.98           C  
ATOM    723  CD2 TYR A  51      16.402  29.424   0.881  1.00  0.98           C  
ATOM    724  CE1 TYR A  51      14.271  31.196   1.050  1.00  0.98           C  
ATOM    725  CE2 TYR A  51      16.355  30.530   0.053  1.00  0.98           C  
ATOM    726  CZ  TYR A  51      15.286  31.408   0.149  1.00  0.98           C  
ATOM    727  OH  TYR A  51      15.219  32.484  -0.654  1.00  0.98           O  
ATOM    728  H   TYR A  51      14.930  26.722   0.539  1.00  0.98           H  
ATOM    729  HA  TYR A  51      17.232  27.119   2.141  1.00  0.98           H  
ATOM    730 1HB  TYR A  51      14.308  27.721   2.783  1.00  0.98           H  
ATOM    731 2HB  TYR A  51      15.677  28.362   3.658  1.00  0.98           H  
ATOM    732  HD1 TYR A  51      13.511  29.926   2.580  1.00  0.98           H  
ATOM    733  HD2 TYR A  51      17.230  28.720   0.815  1.00  0.98           H  
ATOM    734  HE1 TYR A  51      13.433  31.890   1.112  1.00  0.98           H  
ATOM    735  HE2 TYR A  51      17.151  30.711  -0.672  1.00  0.98           H  
ATOM    736  HH  TYR A  51      15.836  32.369  -1.388  1.00  0.98           H  
ATOM    737  N   PHE A  52      14.977  25.076   3.382  1.00  0.99           N  
ATOM    738  CA  PHE A  52      14.836  24.004   4.335  1.00  0.99           C  
ATOM    739  C   PHE A  52      15.904  22.947   4.187  1.00  0.99           C  
ATOM    740  O   PHE A  52      16.622  22.627   5.140  1.00  0.99           O  
ATOM    741  CB  PHE A  52      13.458  23.379   4.235  1.00  0.99           C  
ATOM    742  CG  PHE A  52      13.388  22.082   4.885  1.00  0.99           C  
ATOM    743  CD1 PHE A  52      13.510  21.944   6.238  1.00  0.99           C  
ATOM    744  CD2 PHE A  52      13.167  20.960   4.106  1.00  0.99           C  
ATOM    745  CE1 PHE A  52      13.428  20.708   6.804  1.00  0.99           C  
ATOM    746  CE2 PHE A  52      13.084  19.738   4.675  1.00  0.99           C  
ATOM    747  CZ  PHE A  52      13.219  19.622   6.020  1.00  0.99           C  
ATOM    748  H   PHE A  52      14.221  25.256   2.718  1.00  0.99           H  
ATOM    749  HA  PHE A  52      14.933  24.427   5.323  1.00  0.99           H  
ATOM    750 1HB  PHE A  52      12.722  24.040   4.694  1.00  0.99           H  
ATOM    751 2HB  PHE A  52      13.186  23.258   3.195  1.00  0.99           H  
ATOM    752  HD1 PHE A  52      13.686  22.829   6.857  1.00  0.99           H  
ATOM    753  HD2 PHE A  52      13.062  21.077   3.024  1.00  0.99           H  
ATOM    754  HE1 PHE A  52      13.534  20.590   7.883  1.00  0.99           H  
ATOM    755  HE2 PHE A  52      12.911  18.861   4.067  1.00  0.99           H  
ATOM    756  HZ  PHE A  52      13.161  18.669   6.472  1.00  0.99           H  
ATOM    757  N   LEU A  53      16.074  22.446   2.979  1.00  1.02           N  
ATOM    758  CA  LEU A  53      17.019  21.378   2.765  1.00  1.02           C  
ATOM    759  C   LEU A  53      18.424  21.821   3.100  1.00  1.02           C  
ATOM    760  O   LEU A  53      19.162  21.081   3.736  1.00  1.02           O  
ATOM    761  CB  LEU A  53      16.946  20.922   1.314  1.00  1.02           C  
ATOM    762  CG  LEU A  53      15.642  20.266   0.964  1.00  1.02           C  
ATOM    763  CD1 LEU A  53      15.580  20.003  -0.493  1.00  1.02           C  
ATOM    764  CD2 LEU A  53      15.502  19.063   1.726  1.00  1.02           C  
ATOM    765  H   LEU A  53      15.495  22.772   2.206  1.00  1.02           H  
ATOM    766  HA  LEU A  53      16.752  20.546   3.415  1.00  1.02           H  
ATOM    767 1HB  LEU A  53      17.070  21.796   0.670  1.00  1.02           H  
ATOM    768 2HB  LEU A  53      17.764  20.220   1.118  1.00  1.02           H  
ATOM    769  HG  LEU A  53      14.834  20.918   1.224  1.00  1.02           H  
ATOM    770 1HD1 LEU A  53      14.622  19.544  -0.737  1.00  1.02           H  
ATOM    771 2HD1 LEU A  53      15.675  20.950  -1.023  1.00  1.02           H  
ATOM    772 3HD1 LEU A  53      16.392  19.335  -0.782  1.00  1.02           H  
ATOM    773 1HD2 LEU A  53      14.555  18.638   1.476  1.00  1.02           H  
ATOM    774 2HD2 LEU A  53      16.300  18.377   1.477  1.00  1.02           H  
ATOM    775 3HD2 LEU A  53      15.536  19.297   2.791  1.00  1.02           H  
ATOM    776  N   CYS A  54      18.756  23.071   2.793  1.00  1.08           N  
ATOM    777  CA  CYS A  54      20.087  23.609   3.023  1.00  1.08           C  
ATOM    778  C   CYS A  54      20.360  23.984   4.486  1.00  1.08           C  
ATOM    779  O   CYS A  54      21.464  24.419   4.818  1.00  1.08           O  
ATOM    780  CB  CYS A  54      20.287  24.848   2.159  1.00  1.08           C  
ATOM    781  SG  CYS A  54      20.242  24.517   0.385  1.00  1.08           S  
ATOM    782  H   CYS A  54      18.081  23.648   2.297  1.00  1.08           H  
ATOM    783  HA  CYS A  54      20.811  22.856   2.716  1.00  1.08           H  
ATOM    784 1HB  CYS A  54      19.496  25.565   2.379  1.00  1.08           H  
ATOM    785 2HB  CYS A  54      21.240  25.314   2.398  1.00  1.08           H  
ATOM    786  HG  CYS A  54      18.902  24.303   0.355  1.00  1.08           H  
ATOM    787  N   GLY A  55      19.354  23.853   5.361  1.00  1.18           N  
ATOM    788  CA  GLY A  55      19.514  24.192   6.769  1.00  1.18           C  
ATOM    789  C   GLY A  55      19.436  25.694   7.037  1.00  1.18           C  
ATOM    790  O   GLY A  55      19.904  26.165   8.074  1.00  1.18           O  
ATOM    791  H   GLY A  55      18.453  23.480   5.063  1.00  1.18           H  
ATOM    792 1HA  GLY A  55      18.738  23.682   7.340  1.00  1.18           H  
ATOM    793 2HA  GLY A  55      20.467  23.806   7.124  1.00  1.18           H  
ATOM    794  N   LEU A  56      18.867  26.449   6.098  1.00  1.33           N  
ATOM    795  CA  LEU A  56      18.768  27.896   6.229  1.00  1.33           C  
ATOM    796  C   LEU A  56      17.447  28.279   6.895  1.00  1.33           C  
ATOM    797  O   LEU A  56      17.357  29.289   7.597  1.00  1.33           O  
ATOM    798  CB  LEU A  56      18.871  28.523   4.846  1.00  1.33           C  
ATOM    799  CG  LEU A  56      20.160  28.200   4.104  1.00  1.33           C  
ATOM    800  CD1 LEU A  56      20.093  28.780   2.702  1.00  1.33           C  
ATOM    801  CD2 LEU A  56      21.337  28.743   4.882  1.00  1.33           C  
ATOM    802  H   LEU A  56      18.465  26.011   5.273  1.00  1.33           H  
ATOM    803  HA  LEU A  56      19.590  28.251   6.848  1.00  1.33           H  
ATOM    804 1HB  LEU A  56      18.046  28.172   4.248  1.00  1.33           H  
ATOM    805 2HB  LEU A  56      18.794  29.604   4.943  1.00  1.33           H  
ATOM    806  HG  LEU A  56      20.266  27.123   4.021  1.00  1.33           H  
ATOM    807 1HD1 LEU A  56      21.010  28.537   2.166  1.00  1.33           H  
ATOM    808 2HD1 LEU A  56      19.247  28.358   2.174  1.00  1.33           H  
ATOM    809 3HD1 LEU A  56      19.981  29.862   2.761  1.00  1.33           H  
ATOM    810 1HD2 LEU A  56      22.262  28.501   4.360  1.00  1.33           H  
ATOM    811 2HD2 LEU A  56      21.244  29.824   4.977  1.00  1.33           H  
ATOM    812 3HD2 LEU A  56      21.351  28.289   5.876  1.00  1.33           H  
ATOM    813  N   TYR A  57      16.428  27.448   6.683  1.00  1.50           N  
ATOM    814  CA  TYR A  57      15.101  27.685   7.250  1.00  1.50           C  
ATOM    815  C   TYR A  57      14.643  26.434   7.987  1.00  1.50           C  
ATOM    816  O   TYR A  57      14.587  25.344   7.428  1.00  1.50           O  
ATOM    817  CB  TYR A  57      14.119  28.076   6.153  1.00  1.50           C  
ATOM    818  CG  TYR A  57      12.723  28.392   6.604  1.00  1.50           C  
ATOM    819  CD1 TYR A  57      12.474  29.599   7.239  1.00  1.50           C  
ATOM    820  CD2 TYR A  57      11.683  27.507   6.359  1.00  1.50           C  
ATOM    821  CE1 TYR A  57      11.194  29.924   7.637  1.00  1.50           C  
ATOM    822  CE2 TYR A  57      10.397  27.840   6.756  1.00  1.50           C  
ATOM    823  CZ  TYR A  57      10.155  29.039   7.393  1.00  1.50           C  
ATOM    824  OH  TYR A  57       8.873  29.369   7.784  1.00  1.50           O  
ATOM    825  H   TYR A  57      16.585  26.650   6.071  1.00  1.50           H  
ATOM    826  HA  TYR A  57      15.162  28.495   7.975  1.00  1.50           H  
ATOM    827 1HB  TYR A  57      14.503  28.953   5.632  1.00  1.50           H  
ATOM    828 2HB  TYR A  57      14.060  27.267   5.425  1.00  1.50           H  
ATOM    829  HD1 TYR A  57      13.294  30.295   7.423  1.00  1.50           H  
ATOM    830  HD2 TYR A  57      11.874  26.560   5.851  1.00  1.50           H  
ATOM    831  HE1 TYR A  57      11.002  30.873   8.136  1.00  1.50           H  
ATOM    832  HE2 TYR A  57       9.572  27.160   6.566  1.00  1.50           H  
ATOM    833  HH  TYR A  57       8.886  30.218   8.236  1.00  1.50           H  
ATOM    834  N   LYS A  58      14.350  26.576   9.267  1.00  1.63           N  
ATOM    835  CA  LYS A  58      13.983  25.411  10.054  1.00  1.63           C  
ATOM    836  C   LYS A  58      12.523  25.010   9.924  1.00  1.63           C  
ATOM    837  O   LYS A  58      11.631  25.857   9.894  1.00  1.63           O  
ATOM    838  CB  LYS A  58      14.307  25.662  11.526  1.00  1.63           C  
ATOM    839  CG  LYS A  58      15.798  25.803  11.819  1.00  1.63           C  
ATOM    840  CD  LYS A  58      16.060  26.031  13.303  1.00  1.63           C  
ATOM    841  CE  LYS A  58      17.550  26.178  13.587  1.00  1.63           C  
ATOM    842  NZ  LYS A  58      17.817  26.435  15.031  1.00  1.63           N  
ATOM    843  H   LYS A  58      14.395  27.489   9.697  1.00  1.63           H  
ATOM    844  HA  LYS A  58      14.584  24.567   9.711  1.00  1.63           H  
ATOM    845 1HB  LYS A  58      13.808  26.571  11.860  1.00  1.63           H  
ATOM    846 2HB  LYS A  58      13.919  24.835  12.126  1.00  1.63           H  
ATOM    847 1HG  LYS A  58      16.314  24.894  11.501  1.00  1.63           H  
ATOM    848 2HG  LYS A  58      16.203  26.643  11.252  1.00  1.63           H  
ATOM    849 1HD  LYS A  58      15.544  26.936  13.627  1.00  1.63           H  
ATOM    850 2HD  LYS A  58      15.670  25.188  13.875  1.00  1.63           H  
ATOM    851 1HE  LYS A  58      18.060  25.262  13.292  1.00  1.63           H  
ATOM    852 2HE  LYS A  58      17.946  27.008  13.002  1.00  1.63           H  
ATOM    853 1HZ  LYS A  58      18.812  26.525  15.178  1.00  1.63           H  
ATOM    854 2HZ  LYS A  58      17.356  27.289  15.312  1.00  1.63           H  
ATOM    855 3HZ  LYS A  58      17.464  25.665  15.581  1.00  1.63           H  
ATOM    856  N   LYS A  59      12.300  23.701   9.928  1.00  1.67           N  
ATOM    857  CA  LYS A  59      10.974  23.104   9.970  1.00  1.67           C  
ATOM    858  C   LYS A  59      10.968  22.234  11.237  1.00  1.67           C  
ATOM    859  O   LYS A  59      12.045  21.861  11.696  1.00  1.67           O  
ATOM    860  CB  LYS A  59      10.667  22.338   8.675  1.00  1.67           C  
ATOM    861  CG  LYS A  59      10.713  23.195   7.403  1.00  1.67           C  
ATOM    862  CD  LYS A  59       9.622  24.260   7.364  1.00  1.67           C  
ATOM    863  CE  LYS A  59       8.235  23.666   7.267  1.00  1.67           C  
ATOM    864  NZ  LYS A  59       7.196  24.707   7.019  1.00  1.67           N  
ATOM    865  H   LYS A  59      13.102  23.087   9.921  1.00  1.67           H  
ATOM    866  HA  LYS A  59      10.250  23.907  10.073  1.00  1.67           H  
ATOM    867 1HB  LYS A  59      11.364  21.519   8.564  1.00  1.67           H  
ATOM    868 2HB  LYS A  59       9.692  21.908   8.694  1.00  1.67           H  
ATOM    869 1HG  LYS A  59      11.659  23.723   7.350  1.00  1.67           H  
ATOM    870 2HG  LYS A  59      10.615  22.557   6.525  1.00  1.67           H  
ATOM    871 1HD  LYS A  59       9.688  24.897   8.249  1.00  1.67           H  
ATOM    872 2HD  LYS A  59       9.779  24.874   6.480  1.00  1.67           H  
ATOM    873 1HE  LYS A  59       8.208  22.948   6.453  1.00  1.67           H  
ATOM    874 2HE  LYS A  59       8.008  23.159   8.202  1.00  1.67           H  
ATOM    875 1HZ  LYS A  59       6.282  24.276   6.957  1.00  1.67           H  
ATOM    876 2HZ  LYS A  59       7.201  25.394   7.752  1.00  1.67           H  
ATOM    877 3HZ  LYS A  59       7.418  25.148   6.122  1.00  1.67           H  
ATOM    878  N   PRO A  60       9.806  21.876  11.817  1.00  1.60           N  
ATOM    879  CA  PRO A  60       9.655  21.132  13.068  1.00  1.60           C  
ATOM    880  C   PRO A  60      10.476  19.851  13.280  1.00  1.60           C  
ATOM    881  O   PRO A  60      10.789  19.520  14.425  1.00  1.60           O  
ATOM    882  CB  PRO A  60       8.168  20.774  13.028  1.00  1.60           C  
ATOM    883  CG  PRO A  60       7.527  21.893  12.262  1.00  1.60           C  
ATOM    884  CD  PRO A  60       8.506  22.221  11.183  1.00  1.60           C  
ATOM    885  HA  PRO A  60       9.846  21.826  13.899  1.00  1.60           H  
ATOM    886 1HB  PRO A  60       8.035  19.792  12.549  1.00  1.60           H  
ATOM    887 2HB  PRO A  60       7.781  20.683  14.053  1.00  1.60           H  
ATOM    888 1HG  PRO A  60       6.552  21.570  11.866  1.00  1.60           H  
ATOM    889 2HG  PRO A  60       7.332  22.745  12.931  1.00  1.60           H  
ATOM    890 1HD  PRO A  60       8.300  21.577  10.326  1.00  1.60           H  
ATOM    891 2HD  PRO A  60       8.417  23.283  10.955  1.00  1.60           H  
ATOM    892  N   ALA A  61      10.797  19.102  12.227  1.00  1.44           N  
ATOM    893  CA  ALA A  61      11.537  17.859  12.446  1.00  1.44           C  
ATOM    894  C   ALA A  61      12.195  17.314  11.195  1.00  1.44           C  
ATOM    895  O   ALA A  61      11.821  17.676  10.085  1.00  1.44           O  
ATOM    896  CB  ALA A  61      10.609  16.788  12.994  1.00  1.44           C  
ATOM    897  H   ALA A  61      10.549  19.386  11.293  1.00  1.44           H  
ATOM    898  HA  ALA A  61      12.323  18.064  13.173  1.00  1.44           H  
ATOM    899 1HB  ALA A  61      11.181  15.878  13.181  1.00  1.44           H  
ATOM    900 2HB  ALA A  61      10.152  17.123  13.922  1.00  1.44           H  
ATOM    901 3HB  ALA A  61       9.831  16.581  12.261  1.00  1.44           H  
ATOM    902  N   MET A  62      13.154  16.411  11.408  1.00  1.25           N  
ATOM    903  CA  MET A  62      13.768  15.619  10.347  1.00  1.25           C  
ATOM    904  C   MET A  62      13.625  14.141  10.722  1.00  1.25           C  
ATOM    905  O   MET A  62      13.665  13.825  11.912  1.00  1.25           O  
ATOM    906  CB  MET A  62      15.256  15.948  10.208  1.00  1.25           C  
ATOM    907  CG  MET A  62      15.561  17.352   9.799  1.00  1.25           C  
ATOM    908  SD  MET A  62      15.092  17.633   8.120  1.00  1.25           S  
ATOM    909  CE  MET A  62      16.305  16.662   7.284  1.00  1.25           C  
ATOM    910  H   MET A  62      13.433  16.230  12.362  1.00  1.25           H  
ATOM    911  HA  MET A  62      13.262  15.835   9.418  1.00  1.25           H  
ATOM    912 1HB  MET A  62      15.758  15.764  11.155  1.00  1.25           H  
ATOM    913 2HB  MET A  62      15.704  15.283   9.467  1.00  1.25           H  
ATOM    914 1HG  MET A  62      15.025  18.060  10.431  1.00  1.25           H  
ATOM    915 2HG  MET A  62      16.629  17.549   9.895  1.00  1.25           H  
ATOM    916 1HE  MET A  62      16.160  16.737   6.214  1.00  1.25           H  
ATOM    917 2HE  MET A  62      17.290  17.039   7.542  1.00  1.25           H  
ATOM    918 3HE  MET A  62      16.217  15.618   7.589  1.00  1.25           H  
ATOM    919  N   PRO A  63      13.463  13.222   9.755  1.00  1.08           N  
ATOM    920  CA  PRO A  63      13.238  13.335   8.313  1.00  1.08           C  
ATOM    921  C   PRO A  63      11.947  14.092   8.037  1.00  1.08           C  
ATOM    922  O   PRO A  63      11.060  14.120   8.893  1.00  1.08           O  
ATOM    923  CB  PRO A  63      13.145  11.873   7.860  1.00  1.08           C  
ATOM    924  CG  PRO A  63      13.868  11.097   8.932  1.00  1.08           C  
ATOM    925  CD  PRO A  63      13.556  11.840  10.211  1.00  1.08           C  
ATOM    926  HA  PRO A  63      14.097  13.847   7.861  1.00  1.08           H  
ATOM    927 1HB  PRO A  63      12.091  11.581   7.741  1.00  1.08           H  
ATOM    928 2HB  PRO A  63      13.623  11.767   6.879  1.00  1.08           H  
ATOM    929 1HG  PRO A  63      13.516  10.056   8.952  1.00  1.08           H  
ATOM    930 2HG  PRO A  63      14.946  11.066   8.710  1.00  1.08           H  
ATOM    931 1HD  PRO A  63      12.592  11.518  10.632  1.00  1.08           H  
ATOM    932 2HD  PRO A  63      14.377  11.733  10.937  1.00  1.08           H  
ATOM    933  N   TYR A  64      11.835  14.704   6.865  1.00  0.95           N  
ATOM    934  CA  TYR A  64      10.644  15.516   6.594  1.00  0.95           C  
ATOM    935  C   TYR A  64      10.180  15.380   5.147  1.00  0.95           C  
ATOM    936  O   TYR A  64      10.991  15.382   4.223  1.00  0.95           O  
ATOM    937  CB  TYR A  64      11.027  16.966   6.882  1.00  0.95           C  
ATOM    938  CG  TYR A  64       9.954  18.010   6.957  1.00  0.95           C  
ATOM    939  CD1 TYR A  64       9.225  18.115   8.131  1.00  0.95           C  
ATOM    940  CD2 TYR A  64       9.717  18.882   5.906  1.00  0.95           C  
ATOM    941  CE1 TYR A  64       8.248  19.063   8.256  1.00  0.95           C  
ATOM    942  CE2 TYR A  64       8.738  19.843   6.031  1.00  0.95           C  
ATOM    943  CZ  TYR A  64       7.996  19.925   7.205  1.00  0.95           C  
ATOM    944  OH  TYR A  64       6.980  20.849   7.326  1.00  0.95           O  
ATOM    945  H   TYR A  64      12.611  14.636   6.203  1.00  0.95           H  
ATOM    946  HA  TYR A  64       9.833  15.195   7.246  1.00  0.95           H  
ATOM    947 1HB  TYR A  64      11.616  17.011   7.784  1.00  0.95           H  
ATOM    948 2HB  TYR A  64      11.670  17.248   6.073  1.00  0.95           H  
ATOM    949  HD1 TYR A  64       9.430  17.430   8.956  1.00  0.95           H  
ATOM    950  HD2 TYR A  64      10.293  18.805   4.985  1.00  0.95           H  
ATOM    951  HE1 TYR A  64       7.667  19.132   9.176  1.00  0.95           H  
ATOM    952  HE2 TYR A  64       8.535  20.523   5.203  1.00  0.95           H  
ATOM    953  HH  TYR A  64       6.220  20.431   7.753  1.00  0.95           H  
ATOM    954  N   VAL A  65       8.870  15.254   4.923  1.00  0.86           N  
ATOM    955  CA  VAL A  65       8.436  15.149   3.533  1.00  0.86           C  
ATOM    956  C   VAL A  65       8.458  16.584   3.001  1.00  0.86           C  
ATOM    957  O   VAL A  65       7.924  17.499   3.629  1.00  0.86           O  
ATOM    958  CB  VAL A  65       7.029  14.535   3.358  1.00  0.86           C  
ATOM    959  CG1 VAL A  65       6.671  14.466   1.840  1.00  0.86           C  
ATOM    960  CG2 VAL A  65       6.947  13.156   3.953  1.00  0.86           C  
ATOM    961  H   VAL A  65       8.205  15.246   5.684  1.00  0.86           H  
ATOM    962  HA  VAL A  65       9.142  14.547   2.977  1.00  0.86           H  
ATOM    963  HB  VAL A  65       6.323  15.183   3.851  1.00  0.86           H  
ATOM    964 1HG1 VAL A  65       5.670  14.069   1.722  1.00  0.86           H  
ATOM    965 2HG1 VAL A  65       6.733  15.427   1.373  1.00  0.86           H  
ATOM    966 3HG1 VAL A  65       7.374  13.806   1.350  1.00  0.86           H  
ATOM    967 1HG2 VAL A  65       5.936  12.766   3.823  1.00  0.86           H  
ATOM    968 2HG2 VAL A  65       7.633  12.509   3.446  1.00  0.86           H  
ATOM    969 3HG2 VAL A  65       7.189  13.195   5.013  1.00  0.86           H  
ATOM    970  N   VAL A  66       9.104  16.769   1.872  1.00  0.81           N  
ATOM    971  CA  VAL A  66       9.333  18.081   1.265  1.00  0.81           C  
ATOM    972  C   VAL A  66       8.085  18.545   0.500  1.00  0.81           C  
ATOM    973  O   VAL A  66       7.275  17.706   0.076  1.00  0.81           O  
ATOM    974  CB  VAL A  66      10.605  18.019   0.393  1.00  0.81           C  
ATOM    975  CG1 VAL A  66      10.904  19.335  -0.292  1.00  0.81           C  
ATOM    976  CG2 VAL A  66      11.743  17.611   1.263  1.00  0.81           C  
ATOM    977  H   VAL A  66       9.471  15.930   1.418  1.00  0.81           H  
ATOM    978  HA  VAL A  66       9.523  18.797   2.065  1.00  0.81           H  
ATOM    979  HB  VAL A  66      10.458  17.271  -0.384  1.00  0.81           H  
ATOM    980 1HG1 VAL A  66      11.803  19.238  -0.900  1.00  0.81           H  
ATOM    981 2HG1 VAL A  66      10.089  19.636  -0.914  1.00  0.81           H  
ATOM    982 3HG1 VAL A  66      11.062  20.101   0.468  1.00  0.81           H  
ATOM    983 1HG2 VAL A  66      12.621  17.534   0.669  1.00  0.81           H  
ATOM    984 2HG2 VAL A  66      11.885  18.358   2.036  1.00  0.81           H  
ATOM    985 3HG2 VAL A  66      11.525  16.642   1.723  1.00  0.81           H  
ATOM    986  N   GLY A  67       7.833  19.865   0.485  1.00  0.78           N  
ATOM    987  CA  GLY A  67       6.689  20.420  -0.211  1.00  0.78           C  
ATOM    988  C   GLY A  67       5.672  21.101   0.691  1.00  0.78           C  
ATOM    989  O   GLY A  67       5.030  20.478   1.552  1.00  0.78           O  
ATOM    990  H   GLY A  67       8.513  20.553   0.834  1.00  0.78           H  
ATOM    991 1HA  GLY A  67       7.048  21.140  -0.949  1.00  0.78           H  
ATOM    992 2HA  GLY A  67       6.194  19.629  -0.761  1.00  0.78           H  
ATOM    993  N   GLU A  68       5.473  22.389   0.408  1.00  0.74           N  
ATOM    994  CA  GLU A  68       4.527  23.258   1.092  1.00  0.74           C  
ATOM    995  C   GLU A  68       3.462  23.788   0.143  1.00  0.74           C  
ATOM    996  O   GLU A  68       2.878  24.843   0.393  1.00  0.74           O  
ATOM    997  CB  GLU A  68       5.242  24.453   1.707  1.00  0.74           C  
ATOM    998  CG  GLU A  68       6.258  24.112   2.778  1.00  0.74           C  
ATOM    999  CD  GLU A  68       6.813  25.336   3.487  1.00  0.74           C  
ATOM   1000  OE1 GLU A  68       6.395  26.424   3.192  1.00  0.74           O  
ATOM   1001  OE2 GLU A  68       7.660  25.165   4.333  1.00  0.74           O  
ATOM   1002  H   GLU A  68       6.047  22.799  -0.321  1.00  0.74           H  
ATOM   1003  HA  GLU A  68       4.033  22.688   1.881  1.00  0.74           H  
ATOM   1004 1HB  GLU A  68       5.770  24.994   0.919  1.00  0.74           H  
ATOM   1005 2HB  GLU A  68       4.518  25.136   2.132  1.00  0.74           H  
ATOM   1006 1HG  GLU A  68       5.783  23.460   3.512  1.00  0.74           H  
ATOM   1007 2HG  GLU A  68       7.080  23.560   2.319  1.00  0.74           H  
ATOM   1008  N   GLU A  69       3.282  23.128  -0.998  1.00  0.71           N  
ATOM   1009  CA  GLU A  69       2.272  23.578  -1.956  1.00  0.71           C  
ATOM   1010  C   GLU A  69       1.912  22.510  -2.951  1.00  0.71           C  
ATOM   1011  O   GLU A  69       2.780  21.743  -3.388  1.00  0.71           O  
ATOM   1012  CB  GLU A  69       2.777  24.788  -2.719  1.00  0.71           C  
ATOM   1013  CG  GLU A  69       3.962  24.494  -3.551  1.00  0.71           C  
ATOM   1014  CD  GLU A  69       4.561  25.663  -4.255  1.00  0.71           C  
ATOM   1015  OE1 GLU A  69       3.858  26.525  -4.702  1.00  0.71           O  
ATOM   1016  OE2 GLU A  69       5.764  25.695  -4.348  1.00  0.71           O  
ATOM   1017  H   GLU A  69       3.776  22.254  -1.164  1.00  0.71           H  
ATOM   1018  HA  GLU A  69       1.368  23.831  -1.414  1.00  0.71           H  
ATOM   1019 1HB  GLU A  69       1.982  25.199  -3.349  1.00  0.71           H  
ATOM   1020 2HB  GLU A  69       3.061  25.530  -2.017  1.00  0.71           H  
ATOM   1021 1HG  GLU A  69       4.729  24.015  -2.940  1.00  0.71           H  
ATOM   1022 2HG  GLU A  69       3.635  23.787  -4.291  1.00  0.71           H  
ATOM   1023  N   GLY A  70       0.686  22.562  -3.438  1.00  0.68           N  
ATOM   1024  CA  GLY A  70       0.290  21.621  -4.472  1.00  0.68           C  
ATOM   1025  C   GLY A  70      -1.175  21.688  -4.847  1.00  0.68           C  
ATOM   1026  O   GLY A  70      -1.935  22.545  -4.377  1.00  0.68           O  
ATOM   1027  H   GLY A  70       0.030  23.245  -3.051  1.00  0.68           H  
ATOM   1028 1HA  GLY A  70       0.889  21.799  -5.361  1.00  0.68           H  
ATOM   1029 2HA  GLY A  70       0.522  20.609  -4.140  1.00  0.68           H  
ATOM   1030  N   ALA A  71      -1.560  20.771  -5.723  1.00  0.66           N  
ATOM   1031  CA  ALA A  71      -2.931  20.699  -6.206  1.00  0.66           C  
ATOM   1032  C   ALA A  71      -3.299  19.285  -6.599  1.00  0.66           C  
ATOM   1033  O   ALA A  71      -2.442  18.489  -7.010  1.00  0.66           O  
ATOM   1034  CB  ALA A  71      -3.132  21.621  -7.388  1.00  0.66           C  
ATOM   1035  H   ALA A  71      -0.857  20.111  -6.056  1.00  0.66           H  
ATOM   1036  HA  ALA A  71      -3.591  20.997  -5.397  1.00  0.66           H  
ATOM   1037 1HB  ALA A  71      -4.175  21.568  -7.719  1.00  0.66           H  
ATOM   1038 2HB  ALA A  71      -2.898  22.645  -7.097  1.00  0.66           H  
ATOM   1039 3HB  ALA A  71      -2.479  21.318  -8.203  1.00  0.66           H  
ATOM   1040  N   GLY A  72      -4.589  19.000  -6.510  1.00  0.64           N  
ATOM   1041  CA  GLY A  72      -5.115  17.693  -6.860  1.00  0.64           C  
ATOM   1042  C   GLY A  72      -6.564  17.560  -6.419  1.00  0.64           C  
ATOM   1043  O   GLY A  72      -7.320  18.529  -6.475  1.00  0.64           O  
ATOM   1044  H   GLY A  72      -5.221  19.727  -6.166  1.00  0.64           H  
ATOM   1045 1HA  GLY A  72      -5.045  17.547  -7.940  1.00  0.64           H  
ATOM   1046 2HA  GLY A  72      -4.512  16.935  -6.392  1.00  0.64           H  
ATOM   1047  N   ALA A  73      -6.977  16.358  -6.022  1.00  0.64           N  
ATOM   1048  CA  ALA A  73      -8.386  16.173  -5.677  1.00  0.64           C  
ATOM   1049  C   ALA A  73      -8.588  15.577  -4.304  1.00  0.64           C  
ATOM   1050  O   ALA A  73      -7.819  14.742  -3.834  1.00  0.64           O  
ATOM   1051  CB  ALA A  73      -9.066  15.281  -6.696  1.00  0.64           C  
ATOM   1052  H   ALA A  73      -6.300  15.598  -5.956  1.00  0.64           H  
ATOM   1053  HA  ALA A  73      -8.862  17.146  -5.683  1.00  0.64           H  
ATOM   1054 1HB  ALA A  73     -10.126  15.187  -6.440  1.00  0.64           H  
ATOM   1055 2HB  ALA A  73      -8.970  15.724  -7.687  1.00  0.64           H  
ATOM   1056 3HB  ALA A  73      -8.600  14.299  -6.686  1.00  0.64           H  
ATOM   1057  N   VAL A  74      -9.675  15.958  -3.676  1.00  0.65           N  
ATOM   1058  CA  VAL A  74      -9.982  15.398  -2.373  1.00  0.65           C  
ATOM   1059  C   VAL A  74     -10.463  13.953  -2.438  1.00  0.65           C  
ATOM   1060  O   VAL A  74     -11.424  13.632  -3.146  1.00  0.65           O  
ATOM   1061  CB  VAL A  74     -11.045  16.237  -1.695  1.00  0.65           C  
ATOM   1062  CG1 VAL A  74     -11.437  15.573  -0.440  1.00  0.65           C  
ATOM   1063  CG2 VAL A  74     -10.524  17.638  -1.445  1.00  0.65           C  
ATOM   1064  H   VAL A  74     -10.278  16.669  -4.103  1.00  0.65           H  
ATOM   1065  HA  VAL A  74      -9.082  15.434  -1.764  1.00  0.65           H  
ATOM   1066  HB  VAL A  74     -11.905  16.294  -2.333  1.00  0.65           H  
ATOM   1067 1HG1 VAL A  74     -12.203  16.156   0.067  1.00  0.65           H  
ATOM   1068 2HG1 VAL A  74     -11.814  14.597  -0.658  1.00  0.65           H  
ATOM   1069 3HG1 VAL A  74     -10.576  15.472   0.163  1.00  0.65           H  
ATOM   1070 1HG2 VAL A  74     -11.302  18.232  -0.969  1.00  0.65           H  
ATOM   1071 2HG2 VAL A  74      -9.662  17.597  -0.806  1.00  0.65           H  
ATOM   1072 3HG2 VAL A  74     -10.254  18.089  -2.402  1.00  0.65           H  
ATOM   1073  N   VAL A  75      -9.827  13.083  -1.652  1.00  0.66           N  
ATOM   1074  CA  VAL A  75     -10.211  11.676  -1.637  1.00  0.66           C  
ATOM   1075  C   VAL A  75     -10.797  11.196  -0.309  1.00  0.66           C  
ATOM   1076  O   VAL A  75     -11.548  10.219  -0.285  1.00  0.66           O  
ATOM   1077  CB  VAL A  75      -9.020  10.787  -2.032  1.00  0.66           C  
ATOM   1078  CG1 VAL A  75      -8.604  11.095  -3.460  1.00  0.66           C  
ATOM   1079  CG2 VAL A  75      -7.841  11.025  -1.103  1.00  0.66           C  
ATOM   1080  H   VAL A  75      -9.058  13.407  -1.069  1.00  0.66           H  
ATOM   1081  HA  VAL A  75     -10.976  11.535  -2.399  1.00  0.66           H  
ATOM   1082  HB  VAL A  75      -9.330   9.745  -1.981  1.00  0.66           H  
ATOM   1083 1HG1 VAL A  75      -7.792  10.440  -3.734  1.00  0.66           H  
ATOM   1084 2HG1 VAL A  75      -9.447  10.922  -4.128  1.00  0.66           H  
ATOM   1085 3HG1 VAL A  75      -8.288  12.135  -3.538  1.00  0.66           H  
ATOM   1086 1HG2 VAL A  75      -7.015  10.386  -1.390  1.00  0.66           H  
ATOM   1087 2HG2 VAL A  75      -7.532  12.061  -1.176  1.00  0.66           H  
ATOM   1088 3HG2 VAL A  75      -8.133  10.801  -0.086  1.00  0.66           H  
ATOM   1089  N   LYS A  76     -10.504  11.887   0.789  1.00  0.67           N  
ATOM   1090  CA  LYS A  76     -11.081  11.463   2.066  1.00  0.67           C  
ATOM   1091  C   LYS A  76     -11.310  12.672   2.958  1.00  0.67           C  
ATOM   1092  O   LYS A  76     -10.457  13.540   3.098  1.00  0.67           O  
ATOM   1093  CB  LYS A  76     -10.199  10.417   2.757  1.00  0.67           C  
ATOM   1094  CG  LYS A  76     -10.797   9.754   3.986  1.00  0.67           C  
ATOM   1095  CD  LYS A  76      -9.850   8.668   4.532  1.00  0.67           C  
ATOM   1096  CE  LYS A  76     -10.470   7.919   5.707  1.00  0.67           C  
ATOM   1097  NZ  LYS A  76      -9.584   6.811   6.204  1.00  0.67           N  
ATOM   1098  H   LYS A  76      -9.857  12.672   0.731  1.00  0.67           H  
ATOM   1099  HA  LYS A  76     -12.052  11.008   1.877  1.00  0.67           H  
ATOM   1100 1HB  LYS A  76      -9.919   9.639   2.046  1.00  0.67           H  
ATOM   1101 2HB  LYS A  76      -9.302  10.877   3.103  1.00  0.67           H  
ATOM   1102 1HG  LYS A  76     -10.987  10.493   4.756  1.00  0.67           H  
ATOM   1103 2HG  LYS A  76     -11.745   9.293   3.715  1.00  0.67           H  
ATOM   1104 1HD  LYS A  76      -9.612   7.955   3.741  1.00  0.67           H  
ATOM   1105 2HD  LYS A  76      -8.917   9.132   4.870  1.00  0.67           H  
ATOM   1106 1HE  LYS A  76     -10.656   8.618   6.523  1.00  0.67           H  
ATOM   1107 2HE  LYS A  76     -11.418   7.490   5.385  1.00  0.67           H  
ATOM   1108 1HZ  LYS A  76     -10.028   6.334   6.966  1.00  0.67           H  
ATOM   1109 2HZ  LYS A  76      -9.410   6.153   5.458  1.00  0.67           H  
ATOM   1110 3HZ  LYS A  76      -8.678   7.177   6.539  1.00  0.67           H  
ATOM   1111  N   VAL A  77     -12.473  12.730   3.572  1.00  0.68           N  
ATOM   1112  CA  VAL A  77     -12.844  13.855   4.422  1.00  0.68           C  
ATOM   1113  C   VAL A  77     -13.133  13.431   5.867  1.00  0.68           C  
ATOM   1114  O   VAL A  77     -13.834  12.442   6.093  1.00  0.68           O  
ATOM   1115  CB  VAL A  77     -14.050  14.554   3.765  1.00  0.68           C  
ATOM   1116  CG1 VAL A  77     -14.543  15.581   4.589  1.00  0.68           C  
ATOM   1117  CG2 VAL A  77     -13.621  15.217   2.470  1.00  0.68           C  
ATOM   1118  H   VAL A  77     -13.136  11.980   3.438  1.00  0.68           H  
ATOM   1119  HA  VAL A  77     -12.016  14.562   4.443  1.00  0.68           H  
ATOM   1120  HB  VAL A  77     -14.843  13.824   3.589  1.00  0.68           H  
ATOM   1121 1HG1 VAL A  77     -15.372  16.069   4.111  1.00  0.68           H  
ATOM   1122 2HG1 VAL A  77     -14.869  15.177   5.547  1.00  0.68           H  
ATOM   1123 3HG1 VAL A  77     -13.740  16.269   4.727  1.00  0.68           H  
ATOM   1124 1HG2 VAL A  77     -14.480  15.712   2.019  1.00  0.68           H  
ATOM   1125 2HG2 VAL A  77     -12.855  15.951   2.678  1.00  0.68           H  
ATOM   1126 3HG2 VAL A  77     -13.230  14.494   1.795  1.00  0.68           H  
ATOM   1127  N   GLY A  78     -12.576  14.164   6.846  1.00  0.69           N  
ATOM   1128  CA  GLY A  78     -12.763  13.838   8.261  1.00  0.69           C  
ATOM   1129  C   GLY A  78     -14.160  14.185   8.789  1.00  0.69           C  
ATOM   1130  O   GLY A  78     -14.964  14.823   8.114  1.00  0.69           O  
ATOM   1131  H   GLY A  78     -11.970  14.957   6.629  1.00  0.69           H  
ATOM   1132 1HA  GLY A  78     -12.570  12.776   8.411  1.00  0.69           H  
ATOM   1133 2HA  GLY A  78     -12.012  14.377   8.845  1.00  0.69           H  
ATOM   1134  N   ALA A  79     -14.423  13.788  10.035  1.00  0.69           N  
ATOM   1135  CA  ALA A  79     -15.735  13.934  10.678  1.00  0.69           C  
ATOM   1136  C   ALA A  79     -16.277  15.363  10.795  1.00  0.69           C  
ATOM   1137  O   ALA A  79     -17.492  15.560  10.775  1.00  0.69           O  
ATOM   1138  CB  ALA A  79     -15.671  13.336  12.071  1.00  0.69           C  
ATOM   1139  H   ALA A  79     -13.692  13.311  10.543  1.00  0.69           H  
ATOM   1140  HA  ALA A  79     -16.448  13.365  10.081  1.00  0.69           H  
ATOM   1141 1HB  ALA A  79     -16.657  13.385  12.532  1.00  0.69           H  
ATOM   1142 2HB  ALA A  79     -15.348  12.297  12.012  1.00  0.69           H  
ATOM   1143 3HB  ALA A  79     -14.964  13.902  12.672  1.00  0.69           H  
ATOM   1144  N   GLY A  80     -15.406  16.350  10.976  1.00  0.69           N  
ATOM   1145  CA  GLY A  80     -15.839  17.729  11.156  1.00  0.69           C  
ATOM   1146  C   GLY A  80     -15.825  18.527   9.857  1.00  0.69           C  
ATOM   1147  O   GLY A  80     -15.997  19.748   9.874  1.00  0.69           O  
ATOM   1148  H   GLY A  80     -14.405  16.188  10.964  1.00  0.69           H  
ATOM   1149 1HA  GLY A  80     -16.842  17.741  11.582  1.00  0.69           H  
ATOM   1150 2HA  GLY A  80     -15.180  18.210  11.879  1.00  0.69           H  
ATOM   1151  N   VAL A  81     -15.589  17.854   8.737  1.00  0.69           N  
ATOM   1152  CA  VAL A  81     -15.465  18.528   7.461  1.00  0.69           C  
ATOM   1153  C   VAL A  81     -16.578  18.097   6.498  1.00  0.69           C  
ATOM   1154  O   VAL A  81     -16.858  16.908   6.389  1.00  0.69           O  
ATOM   1155  CB  VAL A  81     -14.112  18.198   6.848  1.00  0.69           C  
ATOM   1156  CG1 VAL A  81     -13.993  18.864   5.520  1.00  0.69           C  
ATOM   1157  CG2 VAL A  81     -13.018  18.618   7.752  1.00  0.69           C  
ATOM   1158  H   VAL A  81     -15.473  16.838   8.759  1.00  0.69           H  
ATOM   1159  HA  VAL A  81     -15.484  19.592   7.647  1.00  0.69           H  
ATOM   1160  HB  VAL A  81     -14.044  17.139   6.726  1.00  0.69           H  
ATOM   1161 1HG1 VAL A  81     -13.062  18.620   5.090  1.00  0.69           H  
ATOM   1162 2HG1 VAL A  81     -14.787  18.532   4.856  1.00  0.69           H  
ATOM   1163 3HG1 VAL A  81     -14.055  19.934   5.650  1.00  0.69           H  
ATOM   1164 1HG2 VAL A  81     -12.060  18.350   7.310  1.00  0.69           H  
ATOM   1165 2HG2 VAL A  81     -13.062  19.693   7.913  1.00  0.69           H  
ATOM   1166 3HG2 VAL A  81     -13.128  18.109   8.689  1.00  0.69           H  
ATOM   1167  N   PRO A  82     -17.265  19.014   5.802  1.00  0.68           N  
ATOM   1168  CA  PRO A  82     -18.296  18.677   4.845  1.00  0.68           C  
ATOM   1169  C   PRO A  82     -17.809  17.671   3.811  1.00  0.68           C  
ATOM   1170  O   PRO A  82     -16.764  17.844   3.180  1.00  0.68           O  
ATOM   1171  CB  PRO A  82     -18.579  20.038   4.196  1.00  0.68           C  
ATOM   1172  CG  PRO A  82     -18.272  21.042   5.291  1.00  0.68           C  
ATOM   1173  CD  PRO A  82     -17.077  20.472   6.017  1.00  0.68           C  
ATOM   1174  HA  PRO A  82     -19.178  18.294   5.379  1.00  0.68           H  
ATOM   1175 1HB  PRO A  82     -17.945  20.170   3.307  1.00  0.68           H  
ATOM   1176 2HB  PRO A  82     -19.624  20.083   3.851  1.00  0.68           H  
ATOM   1177 1HG  PRO A  82     -18.067  22.030   4.850  1.00  0.68           H  
ATOM   1178 2HG  PRO A  82     -19.146  21.164   5.949  1.00  0.68           H  
ATOM   1179 1HD  PRO A  82     -16.150  20.836   5.567  1.00  0.68           H  
ATOM   1180 2HD  PRO A  82     -17.177  20.740   7.082  1.00  0.68           H  
ATOM   1181  N   GLU A  83     -18.654  16.684   3.520  1.00  0.67           N  
ATOM   1182  CA  GLU A  83     -18.318  15.640   2.553  1.00  0.67           C  
ATOM   1183  C   GLU A  83     -18.481  16.154   1.140  1.00  0.67           C  
ATOM   1184  O   GLU A  83     -18.077  15.515   0.176  1.00  0.67           O  
ATOM   1185  CB  GLU A  83     -19.171  14.392   2.774  1.00  0.67           C  
ATOM   1186  CG  GLU A  83     -18.867  13.662   4.074  1.00  0.67           C  
ATOM   1187  CD  GLU A  83     -19.715  12.427   4.281  1.00  0.67           C  
ATOM   1188  OE1 GLU A  83     -20.546  12.147   3.450  1.00  0.67           O  
ATOM   1189  OE2 GLU A  83     -19.521  11.761   5.270  1.00  0.67           O  
ATOM   1190  H   GLU A  83     -19.520  16.609   4.035  1.00  0.67           H  
ATOM   1191  HA  GLU A  83     -17.272  15.361   2.693  1.00  0.67           H  
ATOM   1192 1HB  GLU A  83     -20.224  14.672   2.788  1.00  0.67           H  
ATOM   1193 2HB  GLU A  83     -19.031  13.699   1.954  1.00  0.67           H  
ATOM   1194 1HG  GLU A  83     -17.814  13.374   4.072  1.00  0.67           H  
ATOM   1195 2HG  GLU A  83     -19.020  14.350   4.907  1.00  0.67           H  
ATOM   1196  N   SER A  84     -19.011  17.369   1.026  1.00  0.66           N  
ATOM   1197  CA  SER A  84     -19.184  18.047  -0.248  1.00  0.66           C  
ATOM   1198  C   SER A  84     -17.821  18.332  -0.883  1.00  0.66           C  
ATOM   1199  O   SER A  84     -17.734  18.632  -2.073  1.00  0.66           O  
ATOM   1200  CB  SER A  84     -19.955  19.341  -0.065  1.00  0.66           C  
ATOM   1201  OG  SER A  84     -19.212  20.270   0.673  1.00  0.66           O  
ATOM   1202  H   SER A  84     -19.310  17.832   1.869  1.00  0.66           H  
ATOM   1203  HA  SER A  84     -19.746  17.394  -0.918  1.00  0.66           H  
ATOM   1204 1HB  SER A  84     -20.191  19.758  -1.044  1.00  0.66           H  
ATOM   1205 2HB  SER A  84     -20.898  19.140   0.441  1.00  0.66           H  
ATOM   1206  HG  SER A  84     -18.331  20.260   0.290  1.00  0.66           H  
ATOM   1207  N   MET A  85     -16.748  18.251  -0.082  1.00  0.64           N  
ATOM   1208  CA  MET A  85     -15.405  18.451  -0.594  1.00  0.64           C  
ATOM   1209  C   MET A  85     -14.912  17.228  -1.385  1.00  0.64           C  
ATOM   1210  O   MET A  85     -13.989  17.356  -2.187  1.00  0.64           O  
ATOM   1211  CB  MET A  85     -14.442  18.769   0.559  1.00  0.64           C  
ATOM   1212  CG  MET A  85     -14.706  20.092   1.237  1.00  0.64           C  
ATOM   1213  SD  MET A  85     -13.550  20.458   2.561  1.00  0.64           S  
ATOM   1214  CE  MET A  85     -12.049  20.821   1.670  1.00  0.64           C  
ATOM   1215  H   MET A  85     -16.861  18.030   0.911  1.00  0.64           H  
ATOM   1216  HA  MET A  85     -15.418  19.297  -1.279  1.00  0.64           H  
ATOM   1217 1HB  MET A  85     -14.527  17.996   1.321  1.00  0.64           H  
ATOM   1218 2HB  MET A  85     -13.415  18.762   0.198  1.00  0.64           H  
ATOM   1219 1HG  MET A  85     -14.660  20.894   0.504  1.00  0.64           H  
ATOM   1220 2HG  MET A  85     -15.713  20.071   1.663  1.00  0.64           H  
ATOM   1221 1HE  MET A  85     -11.272  21.085   2.384  1.00  0.64           H  
ATOM   1222 2HE  MET A  85     -11.743  19.948   1.091  1.00  0.64           H  
ATOM   1223 3HE  MET A  85     -12.216  21.663   0.998  1.00  0.64           H  
ATOM   1224  N   LEU A  86     -15.513  16.050  -1.177  1.00  0.62           N  
ATOM   1225  CA  LEU A  86     -15.024  14.843  -1.840  1.00  0.62           C  
ATOM   1226  C   LEU A  86     -15.112  14.952  -3.356  1.00  0.62           C  
ATOM   1227  O   LEU A  86     -16.152  15.297  -3.915  1.00  0.62           O  
ATOM   1228  CB  LEU A  86     -15.845  13.633  -1.361  1.00  0.62           C  
ATOM   1229  CG  LEU A  86     -15.609  13.189   0.086  1.00  0.62           C  
ATOM   1230  CD1 LEU A  86     -16.650  12.177   0.500  1.00  0.62           C  
ATOM   1231  CD2 LEU A  86     -14.230  12.551   0.175  1.00  0.62           C  
ATOM   1232  H   LEU A  86     -16.322  15.977  -0.562  1.00  0.62           H  
ATOM   1233  HA  LEU A  86     -13.985  14.692  -1.567  1.00  0.62           H  
ATOM   1234 1HB  LEU A  86     -16.903  13.875  -1.462  1.00  0.62           H  
ATOM   1235 2HB  LEU A  86     -15.623  12.788  -2.010  1.00  0.62           H  
ATOM   1236  HG  LEU A  86     -15.685  14.048   0.747  1.00  0.62           H  
ATOM   1237 1HD1 LEU A  86     -16.472  11.870   1.532  1.00  0.62           H  
ATOM   1238 2HD1 LEU A  86     -17.638  12.630   0.422  1.00  0.62           H  
ATOM   1239 3HD1 LEU A  86     -16.597  11.309  -0.154  1.00  0.62           H  
ATOM   1240 1HD2 LEU A  86     -14.048  12.230   1.191  1.00  0.62           H  
ATOM   1241 2HD2 LEU A  86     -14.179  11.688  -0.491  1.00  0.62           H  
ATOM   1242 3HD2 LEU A  86     -13.484  13.261  -0.120  1.00  0.62           H  
ATOM   1243  N   GLY A  87     -14.008  14.627  -4.034  1.00  0.61           N  
ATOM   1244  CA  GLY A  87     -13.928  14.655  -5.488  1.00  0.61           C  
ATOM   1245  C   GLY A  87     -13.647  16.051  -6.046  1.00  0.61           C  
ATOM   1246  O   GLY A  87     -13.492  16.222  -7.256  1.00  0.61           O  
ATOM   1247  H   GLY A  87     -13.162  14.349  -3.540  1.00  0.61           H  
ATOM   1248 1HA  GLY A  87     -13.139  13.974  -5.808  1.00  0.61           H  
ATOM   1249 2HA  GLY A  87     -14.860  14.277  -5.905  1.00  0.61           H  
ATOM   1250  N   LYS A  88     -13.571  17.053  -5.173  1.00  0.60           N  
ATOM   1251  CA  LYS A  88     -13.339  18.419  -5.607  1.00  0.60           C  
ATOM   1252  C   LYS A  88     -11.880  18.678  -5.929  1.00  0.60           C  
ATOM   1253  O   LYS A  88     -10.977  18.211  -5.226  1.00  0.60           O  
ATOM   1254  CB  LYS A  88     -13.853  19.404  -4.556  1.00  0.60           C  
ATOM   1255  CG  LYS A  88     -13.766  20.851  -4.947  1.00  0.60           C  
ATOM   1256  CD  LYS A  88     -14.421  21.747  -3.921  1.00  0.60           C  
ATOM   1257  CE  LYS A  88     -15.941  21.672  -4.019  1.00  0.60           C  
ATOM   1258  NZ  LYS A  88     -16.597  22.798  -3.303  1.00  0.60           N  
ATOM   1259  H   LYS A  88     -13.713  16.886  -4.175  1.00  0.60           H  
ATOM   1260  HA  LYS A  88     -13.909  18.585  -6.521  1.00  0.60           H  
ATOM   1261 1HB  LYS A  88     -14.892  19.169  -4.307  1.00  0.60           H  
ATOM   1262 2HB  LYS A  88     -13.269  19.284  -3.644  1.00  0.60           H  
ATOM   1263 1HG  LYS A  88     -12.722  21.150  -5.040  1.00  0.60           H  
ATOM   1264 2HG  LYS A  88     -14.252  21.005  -5.909  1.00  0.60           H  
ATOM   1265 1HD  LYS A  88     -14.116  21.430  -2.924  1.00  0.60           H  
ATOM   1266 2HD  LYS A  88     -14.112  22.755  -4.061  1.00  0.60           H  
ATOM   1267 1HE  LYS A  88     -16.237  21.700  -5.067  1.00  0.60           H  
ATOM   1268 2HE  LYS A  88     -16.278  20.729  -3.578  1.00  0.60           H  
ATOM   1269 1HZ  LYS A  88     -17.596  22.719  -3.390  1.00  0.60           H  
ATOM   1270 2HZ  LYS A  88     -16.339  22.792  -2.333  1.00  0.60           H  
ATOM   1271 3HZ  LYS A  88     -16.282  23.683  -3.748  1.00  0.60           H  
ATOM   1272  N   ARG A  89     -11.636  19.412  -7.018  1.00  0.61           N  
ATOM   1273  CA  ARG A  89     -10.267  19.784  -7.344  1.00  0.61           C  
ATOM   1274  C   ARG A  89      -9.889  20.993  -6.509  1.00  0.61           C  
ATOM   1275  O   ARG A  89     -10.572  22.027  -6.539  1.00  0.61           O  
ATOM   1276  CB  ARG A  89     -10.088  20.073  -8.823  1.00  0.61           C  
ATOM   1277  CG  ARG A  89     -10.287  18.864  -9.722  1.00  0.61           C  
ATOM   1278  CD  ARG A  89     -10.170  19.202 -11.180  1.00  0.61           C  
ATOM   1279  NE  ARG A  89     -11.240  20.093 -11.649  1.00  0.61           N  
ATOM   1280  CZ  ARG A  89     -11.322  20.591 -12.903  1.00  0.61           C  
ATOM   1281  NH1 ARG A  89     -10.409  20.269 -13.793  1.00  0.61           N  
ATOM   1282  NH2 ARG A  89     -12.315  21.398 -13.242  1.00  0.61           N  
ATOM   1283  H   ARG A  89     -12.402  19.733  -7.592  1.00  0.61           H  
ATOM   1284  HA  ARG A  89      -9.611  18.960  -7.085  1.00  0.61           H  
ATOM   1285 1HB  ARG A  89     -10.782  20.851  -9.135  1.00  0.61           H  
ATOM   1286 2HB  ARG A  89      -9.074  20.449  -8.995  1.00  0.61           H  
ATOM   1287 1HG  ARG A  89      -9.522  18.120  -9.482  1.00  0.61           H  
ATOM   1288 2HG  ARG A  89     -11.274  18.436  -9.540  1.00  0.61           H  
ATOM   1289 1HD  ARG A  89      -9.211  19.699 -11.352  1.00  0.61           H  
ATOM   1290 2HD  ARG A  89     -10.208  18.286 -11.767  1.00  0.61           H  
ATOM   1291  HE  ARG A  89     -11.957  20.367 -10.989  1.00  0.61           H  
ATOM   1292 1HH1 ARG A  89      -9.648  19.653 -13.536  1.00  0.61           H  
ATOM   1293 2HH1 ARG A  89     -10.468  20.641 -14.730  1.00  0.61           H  
ATOM   1294 1HH2 ARG A  89     -13.022  21.666 -12.564  1.00  0.61           H  
ATOM   1295 2HH2 ARG A  89     -12.375  21.773 -14.180  1.00  0.61           H  
ATOM   1296  N   VAL A  90      -8.833  20.816  -5.733  1.00  0.65           N  
ATOM   1297  CA  VAL A  90      -8.376  21.790  -4.762  1.00  0.65           C  
ATOM   1298  C   VAL A  90      -6.899  22.126  -4.857  1.00  0.65           C  
ATOM   1299  O   VAL A  90      -6.092  21.385  -5.428  1.00  0.65           O  
ATOM   1300  CB  VAL A  90      -8.654  21.289  -3.327  1.00  0.65           C  
ATOM   1301  CG1 VAL A  90     -10.155  21.092  -3.097  1.00  0.65           C  
ATOM   1302  CG2 VAL A  90      -7.898  19.975  -3.097  1.00  0.65           C  
ATOM   1303  H   VAL A  90      -8.329  19.937  -5.831  1.00  0.65           H  
ATOM   1304  HA  VAL A  90      -8.948  22.697  -4.919  1.00  0.65           H  
ATOM   1305  HB  VAL A  90      -8.309  22.044  -2.619  1.00  0.65           H  
ATOM   1306 1HG1 VAL A  90     -10.326  20.757  -2.075  1.00  0.65           H  
ATOM   1307 2HG1 VAL A  90     -10.674  22.037  -3.260  1.00  0.65           H  
ATOM   1308 3HG1 VAL A  90     -10.540  20.346  -3.782  1.00  0.65           H  
ATOM   1309 1HG2 VAL A  90      -8.074  19.623  -2.087  1.00  0.65           H  
ATOM   1310 2HG2 VAL A  90      -8.249  19.220  -3.810  1.00  0.65           H  
ATOM   1311 3HG2 VAL A  90      -6.832  20.141  -3.242  1.00  0.65           H  
ATOM   1312  N   ALA A  91      -6.536  23.220  -4.209  1.00  0.73           N  
ATOM   1313  CA  ALA A  91      -5.149  23.623  -4.116  1.00  0.73           C  
ATOM   1314  C   ALA A  91      -4.833  24.116  -2.730  1.00  0.73           C  
ATOM   1315  O   ALA A  91      -5.716  24.537  -1.978  1.00  0.73           O  
ATOM   1316  CB  ALA A  91      -4.846  24.692  -5.122  1.00  0.73           C  
ATOM   1317  H   ALA A  91      -7.263  23.811  -3.822  1.00  0.73           H  
ATOM   1318  HA  ALA A  91      -4.526  22.757  -4.313  1.00  0.73           H  
ATOM   1319 1HB  ALA A  91      -3.803  24.947  -5.064  1.00  0.73           H  
ATOM   1320 2HB  ALA A  91      -5.062  24.303  -6.101  1.00  0.73           H  
ATOM   1321 3HB  ALA A  91      -5.461  25.563  -4.921  1.00  0.73           H  
ATOM   1322  N   TYR A  92      -3.565  24.035  -2.378  1.00  0.87           N  
ATOM   1323  CA  TYR A  92      -3.137  24.447  -1.053  1.00  0.87           C  
ATOM   1324  C   TYR A  92      -1.700  24.909  -0.977  1.00  0.87           C  
ATOM   1325  O   TYR A  92      -0.930  24.794  -1.938  1.00  0.87           O  
ATOM   1326  CB  TYR A  92      -3.400  23.317  -0.076  1.00  0.87           C  
ATOM   1327  CG  TYR A  92      -2.688  22.071  -0.386  1.00  0.87           C  
ATOM   1328  CD1 TYR A  92      -1.475  21.815   0.205  1.00  0.87           C  
ATOM   1329  CD2 TYR A  92      -3.250  21.163  -1.285  1.00  0.87           C  
ATOM   1330  CE1 TYR A  92      -0.814  20.666  -0.091  1.00  0.87           C  
ATOM   1331  CE2 TYR A  92      -2.583  20.012  -1.583  1.00  0.87           C  
ATOM   1332  CZ  TYR A  92      -1.370  19.766  -0.991  1.00  0.87           C  
ATOM   1333  OH  TYR A  92      -0.701  18.639  -1.286  1.00  0.87           O  
ATOM   1334  H   TYR A  92      -2.894  23.649  -3.046  1.00  0.87           H  
ATOM   1335  HA  TYR A  92      -3.758  25.287  -0.747  1.00  0.87           H  
ATOM   1336 1HB  TYR A  92      -3.145  23.625   0.942  1.00  0.87           H  
ATOM   1337 2HB  TYR A  92      -4.422  23.130  -0.101  1.00  0.87           H  
ATOM   1338  HD1 TYR A  92      -1.045  22.533   0.909  1.00  0.87           H  
ATOM   1339  HD2 TYR A  92      -4.212  21.371  -1.752  1.00  0.87           H  
ATOM   1340  HE1 TYR A  92       0.143  20.463   0.376  1.00  0.87           H  
ATOM   1341  HE2 TYR A  92      -3.006  19.295  -2.290  1.00  0.87           H  
ATOM   1342  HH  TYR A  92      -1.208  18.114  -1.930  1.00  0.87           H  
ATOM   1343  N   PHE A  93      -1.358  25.424   0.194  1.00  1.09           N  
ATOM   1344  CA  PHE A  93      -0.032  25.910   0.523  1.00  1.09           C  
ATOM   1345  C   PHE A  93       0.240  25.458   1.950  1.00  1.09           C  
ATOM   1346  O   PHE A  93      -0.684  25.013   2.635  1.00  1.09           O  
ATOM   1347  CB  PHE A  93       0.043  27.442   0.417  1.00  1.09           C  
ATOM   1348  CG  PHE A  93      -0.756  28.203   1.451  1.00  1.09           C  
ATOM   1349  CD1 PHE A  93      -0.142  28.703   2.592  1.00  1.09           C  
ATOM   1350  CD2 PHE A  93      -2.117  28.391   1.303  1.00  1.09           C  
ATOM   1351  CE1 PHE A  93      -0.869  29.393   3.545  1.00  1.09           C  
ATOM   1352  CE2 PHE A  93      -2.852  29.074   2.252  1.00  1.09           C  
ATOM   1353  CZ  PHE A  93      -2.225  29.578   3.376  1.00  1.09           C  
ATOM   1354  H   PHE A  93      -2.070  25.483   0.907  1.00  1.09           H  
ATOM   1355  HA  PHE A  93       0.689  25.478  -0.153  1.00  1.09           H  
ATOM   1356 1HB  PHE A  93       1.084  27.748   0.511  1.00  1.09           H  
ATOM   1357 2HB  PHE A  93      -0.285  27.758  -0.564  1.00  1.09           H  
ATOM   1358  HD1 PHE A  93       0.931  28.552   2.727  1.00  1.09           H  
ATOM   1359  HD2 PHE A  93      -2.606  27.990   0.432  1.00  1.09           H  
ATOM   1360  HE1 PHE A  93      -0.370  29.787   4.430  1.00  1.09           H  
ATOM   1361  HE2 PHE A  93      -3.923  29.215   2.116  1.00  1.09           H  
ATOM   1362  HZ  PHE A  93      -2.800  30.120   4.126  1.00  1.09           H  
ATOM   1363  N   GLY A  94       1.474  25.587   2.420  1.00  1.36           N  
ATOM   1364  CA  GLY A  94       1.856  25.191   3.779  1.00  1.36           C  
ATOM   1365  C   GLY A  94       1.231  26.068   4.865  1.00  1.36           C  
ATOM   1366  O   GLY A  94       1.911  26.811   5.578  1.00  1.36           O  
ATOM   1367  H   GLY A  94       2.199  25.901   1.781  1.00  1.36           H  
ATOM   1368 1HA  GLY A  94       1.572  24.151   3.943  1.00  1.36           H  
ATOM   1369 2HA  GLY A  94       2.940  25.230   3.868  1.00  1.36           H  
ATOM   1370  N   GLY A  95      -0.083  25.956   5.008  1.00  1.64           N  
ATOM   1371  CA  GLY A  95      -0.882  26.709   5.964  1.00  1.64           C  
ATOM   1372  C   GLY A  95      -0.663  26.185   7.373  1.00  1.64           C  
ATOM   1373  O   GLY A  95      -1.547  25.577   7.986  1.00  1.64           O  
ATOM   1374  H   GLY A  95      -0.550  25.323   4.370  1.00  1.64           H  
ATOM   1375 1HA  GLY A  95      -0.609  27.762   5.920  1.00  1.64           H  
ATOM   1376 2HA  GLY A  95      -1.935  26.635   5.695  1.00  1.64           H  
ATOM   1377  N   ALA A  96       0.533  26.427   7.893  1.00  1.81           N  
ATOM   1378  CA  ALA A  96       0.907  25.939   9.210  1.00  1.81           C  
ATOM   1379  C   ALA A  96       0.891  24.409   9.232  1.00  1.81           C  
ATOM   1380  O   ALA A  96       1.861  23.764   8.833  1.00  1.81           O  
ATOM   1381  CB  ALA A  96       0.008  26.528  10.301  1.00  1.81           C  
ATOM   1382  H   ALA A  96       1.205  26.921   7.308  1.00  1.81           H  
ATOM   1383  HA  ALA A  96       1.929  26.259   9.406  1.00  1.81           H  
ATOM   1384 1HB  ALA A  96       0.351  26.168  11.271  1.00  1.81           H  
ATOM   1385 2HB  ALA A  96       0.087  27.613  10.272  1.00  1.81           H  
ATOM   1386 3HB  ALA A  96      -1.028  26.256  10.180  1.00  1.81           H  
ATOM   1387  N   GLY A  97      -0.175  23.819   9.754  1.00  1.79           N  
ATOM   1388  CA  GLY A  97      -0.264  22.367   9.951  1.00  1.79           C  
ATOM   1389  C   GLY A  97      -0.477  21.521   8.685  1.00  1.79           C  
ATOM   1390  O   GLY A  97      -1.418  20.730   8.613  1.00  1.79           O  
ATOM   1391  H   GLY A  97      -0.971  24.409   9.951  1.00  1.79           H  
ATOM   1392 1HA  GLY A  97       0.646  22.030  10.447  1.00  1.79           H  
ATOM   1393 2HA  GLY A  97      -1.077  22.165  10.646  1.00  1.79           H  
ATOM   1394  N   CYS A  98       0.424  21.657   7.713  1.00  1.60           N  
ATOM   1395  CA  CYS A  98       0.361  20.907   6.452  1.00  1.60           C  
ATOM   1396  C   CYS A  98       1.759  20.686   5.882  1.00  1.60           C  
ATOM   1397  O   CYS A  98       2.457  21.640   5.531  1.00  1.60           O  
ATOM   1398  CB  CYS A  98      -0.486  21.643   5.407  1.00  1.60           C  
ATOM   1399  SG  CYS A  98      -0.696  20.737   3.833  1.00  1.60           S  
ATOM   1400  H   CYS A  98       1.176  22.321   7.884  1.00  1.60           H  
ATOM   1401  HA  CYS A  98      -0.095  19.936   6.644  1.00  1.60           H  
ATOM   1402 1HB  CYS A  98      -1.474  21.832   5.817  1.00  1.60           H  
ATOM   1403 2HB  CYS A  98      -0.036  22.612   5.187  1.00  1.60           H  
ATOM   1404  HG  CYS A  98      -1.111  19.581   4.384  1.00  1.60           H  
ATOM   1405  N   THR A  99       2.156  19.418   5.803  1.00  1.34           N  
ATOM   1406  CA  THR A  99       3.478  19.006   5.335  1.00  1.34           C  
ATOM   1407  C   THR A  99       3.481  17.910   4.294  1.00  1.34           C  
ATOM   1408  O   THR A  99       2.823  16.883   4.465  1.00  1.34           O  
ATOM   1409  CB  THR A  99       4.332  18.479   6.513  1.00  1.34           C  
ATOM   1410  OG1 THR A  99       4.568  19.540   7.468  1.00  1.34           O  
ATOM   1411  CG2 THR A  99       5.659  17.838   6.026  1.00  1.34           C  
ATOM   1412  H   THR A  99       1.508  18.700   6.097  1.00  1.34           H  
ATOM   1413  HA  THR A  99       3.971  19.877   4.900  1.00  1.34           H  
ATOM   1414  HB  THR A  99       3.763  17.705   7.026  1.00  1.34           H  
ATOM   1415  HG1 THR A  99       5.245  20.125   7.125  1.00  1.34           H  
ATOM   1416 1HG2 THR A  99       6.215  17.463   6.877  1.00  1.34           H  
ATOM   1417 2HG2 THR A  99       5.456  17.011   5.359  1.00  1.34           H  
ATOM   1418 3HG2 THR A  99       6.247  18.577   5.499  1.00  1.34           H  
ATOM   1419  N   GLY A 100       4.313  18.074   3.271  1.00  1.10           N  
ATOM   1420  CA  GLY A 100       4.566  16.981   2.370  1.00  1.10           C  
ATOM   1421  C   GLY A 100       3.751  16.954   1.119  1.00  1.10           C  
ATOM   1422  O   GLY A 100       3.231  15.908   0.721  1.00  1.10           O  
ATOM   1423  H   GLY A 100       4.786  18.959   3.094  1.00  1.10           H  
ATOM   1424 1HA  GLY A 100       5.610  17.063   2.092  1.00  1.10           H  
ATOM   1425 2HA  GLY A 100       4.434  16.043   2.900  1.00  1.10           H  
ATOM   1426  N   SER A 101       3.644  18.095   0.468  1.00  0.93           N  
ATOM   1427  CA  SER A 101       2.899  18.139  -0.779  1.00  0.93           C  
ATOM   1428  C   SER A 101       3.522  17.258  -1.878  1.00  0.93           C  
ATOM   1429  O   SER A 101       2.827  16.847  -2.798  1.00  0.93           O  
ATOM   1430  CB  SER A 101       2.710  19.566  -1.251  1.00  0.93           C  
ATOM   1431  OG  SER A 101       3.908  20.187  -1.633  1.00  0.93           O  
ATOM   1432  H   SER A 101       4.089  18.926   0.850  1.00  0.93           H  
ATOM   1433  HA  SER A 101       1.900  17.752  -0.585  1.00  0.93           H  
ATOM   1434 1HB  SER A 101       2.030  19.548  -2.103  1.00  0.93           H  
ATOM   1435 2HB  SER A 101       2.234  20.150  -0.474  1.00  0.93           H  
ATOM   1436  HG  SER A 101       3.681  20.713  -2.424  1.00  0.93           H  
ATOM   1437  N   TYR A 102       4.818  16.901  -1.771  1.00  0.83           N  
ATOM   1438  CA  TYR A 102       5.435  16.023  -2.775  1.00  0.83           C  
ATOM   1439  C   TYR A 102       4.843  14.627  -2.752  1.00  0.83           C  
ATOM   1440  O   TYR A 102       4.991  13.876  -3.702  1.00  0.83           O  
ATOM   1441  CB  TYR A 102       6.940  15.890  -2.581  1.00  0.83           C  
ATOM   1442  CG  TYR A 102       7.649  17.111  -2.890  1.00  0.83           C  
ATOM   1443  CD1 TYR A 102       6.907  18.189  -3.090  1.00  0.83           C  
ATOM   1444  CD2 TYR A 102       9.026  17.184  -2.969  1.00  0.83           C  
ATOM   1445  CE1 TYR A 102       7.459  19.348  -3.339  1.00  0.83           C  
ATOM   1446  CE2 TYR A 102       9.607  18.377  -3.233  1.00  0.83           C  
ATOM   1447  CZ  TYR A 102       8.807  19.463  -3.404  1.00  0.83           C  
ATOM   1448  OH  TYR A 102       9.333  20.659  -3.615  1.00  0.83           O  
ATOM   1449  H   TYR A 102       5.402  17.259  -1.014  1.00  0.83           H  
ATOM   1450  HA  TYR A 102       5.246  16.439  -3.762  1.00  0.83           H  
ATOM   1451 1HB  TYR A 102       7.153  15.620  -1.545  1.00  0.83           H  
ATOM   1452 2HB  TYR A 102       7.315  15.110  -3.210  1.00  0.83           H  
ATOM   1453  HD1 TYR A 102       5.845  18.118  -3.021  1.00  0.83           H  
ATOM   1454  HD2 TYR A 102       9.633  16.333  -2.817  1.00  0.83           H  
ATOM   1455  HE1 TYR A 102       6.816  20.197  -3.467  1.00  0.83           H  
ATOM   1456  HE2 TYR A 102      10.691  18.467  -3.289  1.00  0.83           H  
ATOM   1457  HH  TYR A 102       8.597  21.320  -3.708  1.00  0.83           H  
ATOM   1458  N   ALA A 103       4.250  14.237  -1.642  1.00  0.77           N  
ATOM   1459  CA  ALA A 103       3.702  12.905  -1.528  1.00  0.77           C  
ATOM   1460  C   ALA A 103       2.557  12.697  -2.515  1.00  0.77           C  
ATOM   1461  O   ALA A 103       1.851  13.627  -2.893  1.00  0.77           O  
ATOM   1462  CB  ALA A 103       3.229  12.655  -0.109  1.00  0.77           C  
ATOM   1463  H   ALA A 103       4.113  14.890  -0.870  1.00  0.77           H  
ATOM   1464  HA  ALA A 103       4.485  12.197  -1.778  1.00  0.77           H  
ATOM   1465 1HB  ALA A 103       2.839  11.641  -0.030  1.00  0.77           H  
ATOM   1466 2HB  ALA A 103       4.056  12.778   0.577  1.00  0.77           H  
ATOM   1467 3HB  ALA A 103       2.440  13.369   0.139  1.00  0.77           H  
ATOM   1468  N   ALA A 104       2.335  11.452  -2.920  1.00  0.74           N  
ATOM   1469  CA  ALA A 104       1.199  11.142  -3.784  1.00  0.74           C  
ATOM   1470  C   ALA A 104      -0.106  11.587  -3.116  1.00  0.74           C  
ATOM   1471  O   ALA A 104      -1.031  12.039  -3.789  1.00  0.74           O  
ATOM   1472  CB  ALA A 104       1.169   9.663  -4.086  1.00  0.74           C  
ATOM   1473  H   ALA A 104       2.973  10.719  -2.623  1.00  0.74           H  
ATOM   1474  HA  ALA A 104       1.303  11.682  -4.715  1.00  0.74           H  
ATOM   1475 1HB  ALA A 104       0.327   9.441  -4.729  1.00  0.74           H  
ATOM   1476 2HB  ALA A 104       2.098   9.387  -4.584  1.00  0.74           H  
ATOM   1477 3HB  ALA A 104       1.069   9.122  -3.166  1.00  0.74           H  
ATOM   1478  N   PHE A 105      -0.172  11.448  -1.790  1.00  0.73           N  
ATOM   1479  CA  PHE A 105      -1.336  11.858  -1.015  1.00  0.73           C  
ATOM   1480  C   PHE A 105      -0.891  12.698   0.186  1.00  0.73           C  
ATOM   1481  O   PHE A 105       0.013  12.301   0.929  1.00  0.73           O  
ATOM   1482  CB  PHE A 105      -2.144  10.647  -0.552  1.00  0.73           C  
ATOM   1483  CG  PHE A 105      -2.714   9.824  -1.652  1.00  0.73           C  
ATOM   1484  CD1 PHE A 105      -1.967   8.836  -2.268  1.00  0.73           C  
ATOM   1485  CD2 PHE A 105      -4.019  10.013  -2.050  1.00  0.73           C  
ATOM   1486  CE1 PHE A 105      -2.505   8.071  -3.278  1.00  0.73           C  
ATOM   1487  CE2 PHE A 105      -4.565   9.237  -3.046  1.00  0.73           C  
ATOM   1488  CZ  PHE A 105      -3.805   8.271  -3.667  1.00  0.73           C  
ATOM   1489  H   PHE A 105       0.627  11.070  -1.305  1.00  0.73           H  
ATOM   1490  HA  PHE A 105      -1.967  12.475  -1.646  1.00  0.73           H  
ATOM   1491 1HB  PHE A 105      -1.538  10.010   0.089  1.00  0.73           H  
ATOM   1492 2HB  PHE A 105      -2.969  11.000   0.015  1.00  0.73           H  
ATOM   1493  HD1 PHE A 105      -0.941   8.672  -1.948  1.00  0.73           H  
ATOM   1494  HD2 PHE A 105      -4.618  10.782  -1.556  1.00  0.73           H  
ATOM   1495  HE1 PHE A 105      -1.904   7.303  -3.759  1.00  0.73           H  
ATOM   1496  HE2 PHE A 105      -5.598   9.382  -3.346  1.00  0.73           H  
ATOM   1497  HZ  PHE A 105      -4.239   7.662  -4.457  1.00  0.73           H  
ATOM   1498  N   THR A 106      -1.549  13.842   0.377  1.00  0.73           N  
ATOM   1499  CA  THR A 106      -1.217  14.784   1.452  1.00  0.73           C  
ATOM   1500  C   THR A 106      -2.410  15.115   2.319  1.00  0.73           C  
ATOM   1501  O   THR A 106      -3.517  15.333   1.821  1.00  0.73           O  
ATOM   1502  CB  THR A 106      -0.657  16.105   0.876  1.00  0.73           C  
ATOM   1503  OG1 THR A 106       0.506  15.823   0.127  1.00  0.73           O  
ATOM   1504  CG2 THR A 106      -0.296  17.142   1.974  1.00  0.73           C  
ATOM   1505  H   THR A 106      -2.299  14.070  -0.277  1.00  0.73           H  
ATOM   1506  HA  THR A 106      -0.455  14.331   2.086  1.00  0.73           H  
ATOM   1507  HB  THR A 106      -1.405  16.540   0.213  1.00  0.73           H  
ATOM   1508  HG1 THR A 106       1.258  15.628   0.727  1.00  0.73           H  
ATOM   1509 1HG2 THR A 106       0.096  18.042   1.503  1.00  0.73           H  
ATOM   1510 2HG2 THR A 106      -1.175  17.405   2.549  1.00  0.73           H  
ATOM   1511 3HG2 THR A 106       0.463  16.725   2.638  1.00  0.73           H  
ATOM   1512  N   VAL A 107      -2.191  15.141   3.621  1.00  0.73           N  
ATOM   1513  CA  VAL A 107      -3.246  15.549   4.527  1.00  0.73           C  
ATOM   1514  C   VAL A 107      -3.129  17.041   4.787  1.00  0.73           C  
ATOM   1515  O   VAL A 107      -2.037  17.554   5.052  1.00  0.73           O  
ATOM   1516  CB  VAL A 107      -3.214  14.766   5.844  1.00  0.73           C  
ATOM   1517  CG1 VAL A 107      -4.271  15.297   6.758  1.00  0.73           C  
ATOM   1518  CG2 VAL A 107      -3.471  13.329   5.569  1.00  0.73           C  
ATOM   1519  H   VAL A 107      -1.272  14.917   3.979  1.00  0.73           H  
ATOM   1520  HA  VAL A 107      -4.209  15.361   4.056  1.00  0.73           H  
ATOM   1521  HB  VAL A 107      -2.247  14.888   6.326  1.00  0.73           H  
ATOM   1522 1HG1 VAL A 107      -4.263  14.733   7.689  1.00  0.73           H  
ATOM   1523 2HG1 VAL A 107      -4.086  16.345   6.970  1.00  0.73           H  
ATOM   1524 3HG1 VAL A 107      -5.234  15.193   6.273  1.00  0.73           H  
ATOM   1525 1HG2 VAL A 107      -3.461  12.770   6.504  1.00  0.73           H  
ATOM   1526 2HG2 VAL A 107      -4.444  13.242   5.104  1.00  0.73           H  
ATOM   1527 3HG2 VAL A 107      -2.704  12.936   4.902  1.00  0.73           H  
ATOM   1528  N   ALA A 108      -4.249  17.732   4.692  1.00  0.75           N  
ATOM   1529  CA  ALA A 108      -4.278  19.160   4.910  1.00  0.75           C  
ATOM   1530  C   ALA A 108      -5.522  19.504   5.724  1.00  0.75           C  
ATOM   1531  O   ALA A 108      -6.506  18.773   5.653  1.00  0.75           O  
ATOM   1532  CB  ALA A 108      -4.319  19.872   3.559  1.00  0.75           C  
ATOM   1533  H   ALA A 108      -5.106  17.239   4.436  1.00  0.75           H  
ATOM   1534  HA  ALA A 108      -3.382  19.442   5.445  1.00  0.75           H  
ATOM   1535 1HB  ALA A 108      -4.343  20.952   3.704  1.00  0.75           H  
ATOM   1536 2HB  ALA A 108      -3.442  19.604   2.972  1.00  0.75           H  
ATOM   1537 3HB  ALA A 108      -5.215  19.559   3.034  1.00  0.75           H  
ATOM   1538  N   PRO A 109      -5.518  20.546   6.564  1.00  0.76           N  
ATOM   1539  CA  PRO A 109      -6.703  21.026   7.232  1.00  0.76           C  
ATOM   1540  C   PRO A 109      -7.678  21.388   6.147  1.00  0.76           C  
ATOM   1541  O   PRO A 109      -7.270  21.954   5.136  1.00  0.76           O  
ATOM   1542  CB  PRO A 109      -6.206  22.255   7.995  1.00  0.76           C  
ATOM   1543  CG  PRO A 109      -4.716  22.005   8.179  1.00  0.76           C  
ATOM   1544  CD  PRO A 109      -4.282  21.257   6.927  1.00  0.76           C  
ATOM   1545  HA  PRO A 109      -7.108  20.262   7.909  1.00  0.76           H  
ATOM   1546 1HB  PRO A 109      -6.423  23.167   7.419  1.00  0.76           H  
ATOM   1547 2HB  PRO A 109      -6.747  22.348   8.948  1.00  0.76           H  
ATOM   1548 1HG  PRO A 109      -4.180  22.962   8.297  1.00  0.76           H  
ATOM   1549 2HG  PRO A 109      -4.528  21.428   9.097  1.00  0.76           H  
ATOM   1550 1HD  PRO A 109      -3.962  21.942   6.136  1.00  0.76           H  
ATOM   1551 2HD  PRO A 109      -3.491  20.563   7.230  1.00  0.76           H  
ATOM   1552  N   ALA A 110      -8.962  21.176   6.362  1.00  0.77           N  
ATOM   1553  CA  ALA A 110      -9.933  21.557   5.340  1.00  0.77           C  
ATOM   1554  C   ALA A 110      -9.825  23.037   5.038  1.00  0.77           C  
ATOM   1555  O   ALA A 110      -9.950  23.466   3.893  1.00  0.77           O  
ATOM   1556  CB  ALA A 110     -11.331  21.259   5.809  1.00  0.77           C  
ATOM   1557  H   ALA A 110      -9.266  20.714   7.216  1.00  0.77           H  
ATOM   1558  HA  ALA A 110      -9.716  20.995   4.432  1.00  0.77           H  
ATOM   1559 1HB  ALA A 110     -12.042  21.535   5.039  1.00  0.77           H  
ATOM   1560 2HB  ALA A 110     -11.404  20.212   6.014  1.00  0.77           H  
ATOM   1561 3HB  ALA A 110     -11.541  21.819   6.716  1.00  0.77           H  
ATOM   1562  N   SER A 111      -9.533  23.822   6.072  1.00  0.78           N  
ATOM   1563  CA  SER A 111      -9.409  25.266   5.964  1.00  0.78           C  
ATOM   1564  C   SER A 111      -8.218  25.699   5.102  1.00  0.78           C  
ATOM   1565  O   SER A 111      -8.140  26.859   4.694  1.00  0.78           O  
ATOM   1566  CB  SER A 111      -9.307  25.882   7.350  1.00  0.78           C  
ATOM   1567  OG  SER A 111      -8.115  25.514   7.987  1.00  0.78           O  
ATOM   1568  H   SER A 111      -9.414  23.389   6.976  1.00  0.78           H  
ATOM   1569  HA  SER A 111     -10.316  25.645   5.492  1.00  0.78           H  
ATOM   1570 1HB  SER A 111      -9.359  26.968   7.268  1.00  0.78           H  
ATOM   1571 2HB  SER A 111     -10.156  25.559   7.951  1.00  0.78           H  
ATOM   1572  HG  SER A 111      -7.406  25.900   7.466  1.00  0.78           H  
ATOM   1573  N   ALA A 112      -7.268  24.794   4.840  1.00  0.77           N  
ATOM   1574  CA  ALA A 112      -6.128  25.108   3.988  1.00  0.77           C  
ATOM   1575  C   ALA A 112      -6.435  24.815   2.514  1.00  0.77           C  
ATOM   1576  O   ALA A 112      -5.652  25.174   1.632  1.00  0.77           O  
ATOM   1577  CB  ALA A 112      -4.906  24.320   4.423  1.00  0.77           C  
ATOM   1578  H   ALA A 112      -7.358  23.840   5.175  1.00  0.77           H  
ATOM   1579  HA  ALA A 112      -5.916  26.172   4.083  1.00  0.77           H  
ATOM   1580 1HB  ALA A 112      -4.054  24.578   3.794  1.00  0.77           H  
ATOM   1581 2HB  ALA A 112      -4.673  24.547   5.463  1.00  0.77           H  
ATOM   1582 3HB  ALA A 112      -5.124  23.256   4.322  1.00  0.77           H  
ATOM   1583  N   LEU A 113      -7.554  24.145   2.230  1.00  0.75           N  
ATOM   1584  CA  LEU A 113      -7.831  23.767   0.852  1.00  0.75           C  
ATOM   1585  C   LEU A 113      -8.679  24.806   0.142  1.00  0.75           C  
ATOM   1586  O   LEU A 113      -9.641  25.335   0.706  1.00  0.75           O  
ATOM   1587  CB  LEU A 113      -8.517  22.393   0.809  1.00  0.75           C  
ATOM   1588  CG  LEU A 113      -7.682  21.221   1.357  1.00  0.75           C  
ATOM   1589  CD1 LEU A 113      -8.443  19.954   1.274  1.00  0.75           C  
ATOM   1590  CD2 LEU A 113      -6.447  21.137   0.575  1.00  0.75           C  
ATOM   1591  H   LEU A 113      -8.223  23.885   2.955  1.00  0.75           H  
ATOM   1592  HA  LEU A 113      -6.885  23.689   0.315  1.00  0.75           H  
ATOM   1593 1HB  LEU A 113      -9.426  22.453   1.406  1.00  0.75           H  
ATOM   1594 2HB  LEU A 113      -8.791  22.168  -0.216  1.00  0.75           H  
ATOM   1595  HG  LEU A 113      -7.436  21.396   2.413  1.00  0.75           H  
ATOM   1596 1HD1 LEU A 113      -7.817  19.153   1.655  1.00  0.75           H  
ATOM   1597 2HD1 LEU A 113      -9.330  20.033   1.866  1.00  0.75           H  
ATOM   1598 3HD1 LEU A 113      -8.707  19.749   0.242  1.00  0.75           H  
ATOM   1599 1HD2 LEU A 113      -5.820  20.331   0.937  1.00  0.75           H  
ATOM   1600 2HD2 LEU A 113      -6.674  20.975  -0.475  1.00  0.75           H  
ATOM   1601 3HD2 LEU A 113      -5.962  22.059   0.706  1.00  0.75           H  
ATOM   1602  N   ARG A 114      -8.360  25.068  -1.122  1.00  0.72           N  
ATOM   1603  CA  ARG A 114      -9.118  26.031  -1.904  1.00  0.72           C  
ATOM   1604  C   ARG A 114      -9.546  25.442  -3.225  1.00  0.72           C  
ATOM   1605  O   ARG A 114      -8.742  24.861  -3.949  1.00  0.72           O  
ATOM   1606  CB  ARG A 114      -8.268  27.276  -2.161  1.00  0.72           C  
ATOM   1607  CG  ARG A 114      -7.872  28.007  -0.897  1.00  0.72           C  
ATOM   1608  CD  ARG A 114      -9.027  28.690  -0.267  1.00  0.72           C  
ATOM   1609  NE  ARG A 114      -8.626  29.365   0.925  1.00  0.72           N  
ATOM   1610  CZ  ARG A 114      -8.630  28.747   2.117  1.00  0.72           C  
ATOM   1611  NH1 ARG A 114      -9.043  27.529   2.228  1.00  0.72           N  
ATOM   1612  NH2 ARG A 114      -8.216  29.306   3.213  1.00  0.72           N  
ATOM   1613  H   ARG A 114      -7.526  24.645  -1.523  1.00  0.72           H  
ATOM   1614  HA  ARG A 114     -10.010  26.320  -1.345  1.00  0.72           H  
ATOM   1615 1HB  ARG A 114      -7.347  26.990  -2.678  1.00  0.72           H  
ATOM   1616 2HB  ARG A 114      -8.810  27.968  -2.805  1.00  0.72           H  
ATOM   1617 1HG  ARG A 114      -7.431  27.320  -0.178  1.00  0.72           H  
ATOM   1618 2HG  ARG A 114      -7.139  28.774  -1.148  1.00  0.72           H  
ATOM   1619 1HD  ARG A 114      -9.429  29.428  -0.958  1.00  0.72           H  
ATOM   1620 2HD  ARG A 114      -9.801  27.967  -0.010  1.00  0.72           H  
ATOM   1621  HE  ARG A 114      -8.295  30.315   0.865  1.00  0.72           H  
ATOM   1622 1HH1 ARG A 114      -9.387  26.986   1.435  1.00  0.72           H  
ATOM   1623 2HH1 ARG A 114      -9.002  27.109   3.147  1.00  0.72           H  
ATOM   1624 1HH2 ARG A 114      -7.862  30.237   3.223  1.00  0.72           H  
ATOM   1625 2HH2 ARG A 114      -8.229  28.726   4.060  1.00  0.72           H  
ATOM   1626  N   GLU A 115     -10.825  25.572  -3.527  1.00  0.70           N  
ATOM   1627  CA  GLU A 115     -11.367  25.065  -4.777  1.00  0.70           C  
ATOM   1628  C   GLU A 115     -10.687  25.743  -5.943  1.00  0.70           C  
ATOM   1629  O   GLU A 115     -10.506  26.961  -5.915  1.00  0.70           O  
ATOM   1630  CB  GLU A 115     -12.880  25.287  -4.817  1.00  0.70           C  
ATOM   1631  CG  GLU A 115     -13.586  24.734  -6.055  1.00  0.70           C  
ATOM   1632  CD  GLU A 115     -15.105  24.787  -5.940  1.00  0.70           C  
ATOM   1633  OE1 GLU A 115     -15.599  25.053  -4.852  1.00  0.70           O  
ATOM   1634  OE2 GLU A 115     -15.767  24.535  -6.915  1.00  0.70           O  
ATOM   1635  H   GLU A 115     -11.440  26.048  -2.880  1.00  0.70           H  
ATOM   1636  HA  GLU A 115     -11.168  23.994  -4.842  1.00  0.70           H  
ATOM   1637 1HB  GLU A 115     -13.332  24.864  -3.928  1.00  0.70           H  
ATOM   1638 2HB  GLU A 115     -13.078  26.358  -4.793  1.00  0.70           H  
ATOM   1639 1HG  GLU A 115     -13.278  25.318  -6.923  1.00  0.70           H  
ATOM   1640 2HG  GLU A 115     -13.263  23.704  -6.219  1.00  0.70           H  
ATOM   1641  N   VAL A 116     -10.309  24.967  -6.953  1.00  0.68           N  
ATOM   1642  CA  VAL A 116      -9.674  25.538  -8.135  1.00  0.68           C  
ATOM   1643  C   VAL A 116     -10.707  25.745  -9.257  1.00  0.68           C  
ATOM   1644  O   VAL A 116     -11.290  24.767  -9.718  1.00  0.68           O  
ATOM   1645  CB  VAL A 116      -8.588  24.601  -8.650  1.00  0.68           C  
ATOM   1646  CG1 VAL A 116      -7.946  25.199  -9.884  1.00  0.68           C  
ATOM   1647  CG2 VAL A 116      -7.588  24.382  -7.568  1.00  0.68           C  
ATOM   1648  H   VAL A 116     -10.460  23.958  -6.879  1.00  0.68           H  
ATOM   1649  HA  VAL A 116      -9.179  26.454  -7.846  1.00  0.68           H  
ATOM   1650  HB  VAL A 116      -9.037  23.646  -8.933  1.00  0.68           H  
ATOM   1651 1HG1 VAL A 116      -7.178  24.527 -10.269  1.00  0.68           H  
ATOM   1652 2HG1 VAL A 116      -8.707  25.346 -10.656  1.00  0.68           H  
ATOM   1653 3HG1 VAL A 116      -7.497  26.160  -9.630  1.00  0.68           H  
ATOM   1654 1HG2 VAL A 116      -6.810  23.699  -7.913  1.00  0.68           H  
ATOM   1655 2HG2 VAL A 116      -7.147  25.327  -7.288  1.00  0.68           H  
ATOM   1656 3HG2 VAL A 116      -8.091  23.957  -6.717  1.00  0.68           H  
ATOM   1657  N   PRO A 117     -10.990  26.992  -9.687  1.00  0.67           N  
ATOM   1658  CA  PRO A 117     -11.937  27.361 -10.728  1.00  0.67           C  
ATOM   1659  C   PRO A 117     -11.622  26.803 -12.099  1.00  0.67           C  
ATOM   1660  O   PRO A 117     -10.453  26.652 -12.470  1.00  0.67           O  
ATOM   1661  CB  PRO A 117     -11.822  28.883 -10.779  1.00  0.67           C  
ATOM   1662  CG  PRO A 117     -11.293  29.273  -9.449  1.00  0.67           C  
ATOM   1663  CD  PRO A 117     -10.367  28.157  -9.055  1.00  0.67           C  
ATOM   1664  HA  PRO A 117     -12.946  27.055 -10.414  1.00  0.67           H  
ATOM   1665 1HB  PRO A 117     -11.157  29.175 -11.614  1.00  0.67           H  
ATOM   1666 2HB  PRO A 117     -12.806  29.323 -10.995  1.00  0.67           H  
ATOM   1667 1HG  PRO A 117     -10.813  30.249  -9.504  1.00  0.67           H  
ATOM   1668 2HG  PRO A 117     -12.124  29.380  -8.737  1.00  0.67           H  
ATOM   1669 1HD  PRO A 117      -9.347  28.309  -9.437  1.00  0.67           H  
ATOM   1670 2HD  PRO A 117     -10.424  28.118  -7.977  1.00  0.67           H  
ATOM   1671  N   ASP A 118     -12.668  26.579 -12.884  1.00  0.66           N  
ATOM   1672  CA  ASP A 118     -12.462  26.177 -14.260  1.00  0.66           C  
ATOM   1673  C   ASP A 118     -11.651  27.289 -14.915  1.00  0.66           C  
ATOM   1674  O   ASP A 118     -11.866  28.469 -14.632  1.00  0.66           O  
ATOM   1675  CB  ASP A 118     -13.793  25.963 -14.994  1.00  0.66           C  
ATOM   1676  CG  ASP A 118     -14.559  24.692 -14.565  1.00  0.66           C  
ATOM   1677  OD1 ASP A 118     -14.010  23.878 -13.852  1.00  0.66           O  
ATOM   1678  OD2 ASP A 118     -15.689  24.557 -14.964  1.00  0.66           O  
ATOM   1679  H   ASP A 118     -13.606  26.701 -12.529  1.00  0.66           H  
ATOM   1680  HA  ASP A 118     -11.882  25.253 -14.286  1.00  0.66           H  
ATOM   1681 1HB  ASP A 118     -14.437  26.826 -14.827  1.00  0.66           H  
ATOM   1682 2HB  ASP A 118     -13.605  25.907 -16.066  1.00  0.66           H  
ATOM   1683  N   GLY A 119     -10.735  26.918 -15.794  1.00  0.65           N  
ATOM   1684  CA  GLY A 119      -9.860  27.880 -16.452  1.00  0.65           C  
ATOM   1685  C   GLY A 119      -8.463  27.834 -15.833  1.00  0.65           C  
ATOM   1686  O   GLY A 119      -7.500  28.308 -16.438  1.00  0.65           O  
ATOM   1687  H   GLY A 119     -10.615  25.935 -15.992  1.00  0.65           H  
ATOM   1688 1HA  GLY A 119      -9.803  27.656 -17.517  1.00  0.65           H  
ATOM   1689 2HA  GLY A 119     -10.273  28.883 -16.354  1.00  0.65           H  
ATOM   1690  N   VAL A 120      -8.349  27.218 -14.650  1.00  0.64           N  
ATOM   1691  CA  VAL A 120      -7.059  27.061 -13.988  1.00  0.64           C  
ATOM   1692  C   VAL A 120      -6.756  25.560 -13.885  1.00  0.64           C  
ATOM   1693  O   VAL A 120      -7.582  24.794 -13.386  1.00  0.64           O  
ATOM   1694  CB  VAL A 120      -7.097  27.658 -12.561  1.00  0.64           C  
ATOM   1695  CG1 VAL A 120      -5.729  27.492 -11.886  1.00  0.64           C  
ATOM   1696  CG2 VAL A 120      -7.525  29.106 -12.599  1.00  0.64           C  
ATOM   1697  H   VAL A 120      -9.182  26.880 -14.162  1.00  0.64           H  
ATOM   1698  HA  VAL A 120      -6.277  27.546 -14.576  1.00  0.64           H  
ATOM   1699  HB  VAL A 120      -7.820  27.105 -11.977  1.00  0.64           H  
ATOM   1700 1HG1 VAL A 120      -5.770  27.881 -10.879  1.00  0.64           H  
ATOM   1701 2HG1 VAL A 120      -5.470  26.441 -11.855  1.00  0.64           H  
ATOM   1702 3HG1 VAL A 120      -4.975  28.033 -12.453  1.00  0.64           H  
ATOM   1703 1HG2 VAL A 120      -7.572  29.504 -11.587  1.00  0.64           H  
ATOM   1704 2HG2 VAL A 120      -6.823  29.686 -13.185  1.00  0.64           H  
ATOM   1705 3HG2 VAL A 120      -8.508  29.149 -13.050  1.00  0.64           H  
ATOM   1706  N   THR A 121      -5.607  25.131 -14.400  1.00  0.63           N  
ATOM   1707  CA  THR A 121      -5.216  23.721 -14.354  1.00  0.63           C  
ATOM   1708  C   THR A 121      -4.594  23.386 -13.018  1.00  0.63           C  
ATOM   1709  O   THR A 121      -4.229  24.289 -12.276  1.00  0.63           O  
ATOM   1710  CB  THR A 121      -4.211  23.401 -15.469  1.00  0.63           C  
ATOM   1711  OG1 THR A 121      -3.032  24.206 -15.265  1.00  0.63           O  
ATOM   1712  CG2 THR A 121      -4.808  23.718 -16.831  1.00  0.63           C  
ATOM   1713  H   THR A 121      -4.968  25.807 -14.832  1.00  0.63           H  
ATOM   1714  HA  THR A 121      -6.106  23.104 -14.485  1.00  0.63           H  
ATOM   1715  HB  THR A 121      -3.939  22.350 -15.424  1.00  0.63           H  
ATOM   1716  HG1 THR A 121      -3.278  25.153 -15.465  1.00  0.63           H  
ATOM   1717 1HG2 THR A 121      -4.079  23.497 -17.610  1.00  0.63           H  
ATOM   1718 2HG2 THR A 121      -5.703  23.116 -16.987  1.00  0.63           H  
ATOM   1719 3HG2 THR A 121      -5.071  24.778 -16.870  1.00  0.63           H  
ATOM   1720  N   ASP A 122      -4.412  22.099 -12.721  1.00  0.63           N  
ATOM   1721  CA  ASP A 122      -3.760  21.731 -11.467  1.00  0.63           C  
ATOM   1722  C   ASP A 122      -2.324  22.260 -11.400  1.00  0.63           C  
ATOM   1723  O   ASP A 122      -1.850  22.680 -10.343  1.00  0.63           O  
ATOM   1724  CB  ASP A 122      -3.738  20.219 -11.293  1.00  0.63           C  
ATOM   1725  CG  ASP A 122      -5.101  19.606 -11.003  1.00  0.63           C  
ATOM   1726  OD1 ASP A 122      -6.016  20.333 -10.704  1.00  0.63           O  
ATOM   1727  OD2 ASP A 122      -5.213  18.407 -11.086  1.00  0.63           O  
ATOM   1728  H   ASP A 122      -4.732  21.382 -13.357  1.00  0.63           H  
ATOM   1729  HA  ASP A 122      -4.327  22.169 -10.645  1.00  0.63           H  
ATOM   1730 1HB  ASP A 122      -3.322  19.751 -12.183  1.00  0.63           H  
ATOM   1731 2HB  ASP A 122      -3.083  19.973 -10.459  1.00  0.63           H  
ATOM   1732  N   ALA A 123      -1.621  22.249 -12.536  1.00  0.63           N  
ATOM   1733  CA  ALA A 123      -0.252  22.752 -12.544  1.00  0.63           C  
ATOM   1734  C   ALA A 123      -0.245  24.229 -12.209  1.00  0.63           C  
ATOM   1735  O   ALA A 123       0.533  24.698 -11.366  1.00  0.63           O  
ATOM   1736  CB  ALA A 123       0.383  22.549 -13.905  1.00  0.63           C  
ATOM   1737  H   ALA A 123      -2.041  21.902 -13.385  1.00  0.63           H  
ATOM   1738  HA  ALA A 123       0.314  22.218 -11.783  1.00  0.63           H  
ATOM   1739 1HB  ALA A 123       1.396  22.922 -13.902  1.00  0.63           H  
ATOM   1740 2HB  ALA A 123       0.391  21.504 -14.157  1.00  0.63           H  
ATOM   1741 3HB  ALA A 123      -0.194  23.091 -14.652  1.00  0.63           H  
ATOM   1742  N   GLU A 124      -1.168  24.963 -12.838  1.00  0.63           N  
ATOM   1743  CA  GLU A 124      -1.250  26.383 -12.576  1.00  0.63           C  
ATOM   1744  C   GLU A 124      -1.671  26.623 -11.150  1.00  0.63           C  
ATOM   1745  O   GLU A 124      -1.131  27.496 -10.485  1.00  0.63           O  
ATOM   1746  CB  GLU A 124      -2.241  27.036 -13.539  1.00  0.63           C  
ATOM   1747  CG  GLU A 124      -1.745  27.154 -14.991  1.00  0.63           C  
ATOM   1748  CD  GLU A 124      -2.842  27.504 -15.958  1.00  0.63           C  
ATOM   1749  OE1 GLU A 124      -3.890  26.914 -15.820  1.00  0.63           O  
ATOM   1750  OE2 GLU A 124      -2.658  28.342 -16.822  1.00  0.63           O  
ATOM   1751  H   GLU A 124      -1.807  24.542 -13.517  1.00  0.63           H  
ATOM   1752  HA  GLU A 124      -0.267  26.824 -12.725  1.00  0.63           H  
ATOM   1753 1HB  GLU A 124      -3.150  26.443 -13.555  1.00  0.63           H  
ATOM   1754 2HB  GLU A 124      -2.517  28.017 -13.175  1.00  0.63           H  
ATOM   1755 1HG  GLU A 124      -0.971  27.918 -15.044  1.00  0.63           H  
ATOM   1756 2HG  GLU A 124      -1.292  26.207 -15.281  1.00  0.63           H  
ATOM   1757  N   ALA A 125      -2.609  25.835 -10.653  1.00  0.65           N  
ATOM   1758  CA  ALA A 125      -3.087  26.050  -9.312  1.00  0.65           C  
ATOM   1759  C   ALA A 125      -1.985  25.866  -8.289  1.00  0.65           C  
ATOM   1760  O   ALA A 125      -1.869  26.650  -7.344  1.00  0.65           O  
ATOM   1761  CB  ALA A 125      -4.229  25.121  -9.027  1.00  0.65           C  
ATOM   1762  H   ALA A 125      -3.029  25.113 -11.228  1.00  0.65           H  
ATOM   1763  HA  ALA A 125      -3.428  27.070  -9.259  1.00  0.65           H  
ATOM   1764 1HB  ALA A 125      -4.608  25.323  -8.042  1.00  0.65           H  
ATOM   1765 2HB  ALA A 125      -5.006  25.283  -9.757  1.00  0.65           H  
ATOM   1766 3HB  ALA A 125      -3.887  24.092  -9.088  1.00  0.65           H  
ATOM   1767  N   ALA A 126      -1.135  24.856  -8.480  1.00  0.66           N  
ATOM   1768  CA  ALA A 126      -0.054  24.660  -7.530  1.00  0.66           C  
ATOM   1769  C   ALA A 126       0.841  25.886  -7.527  1.00  0.66           C  
ATOM   1770  O   ALA A 126       1.259  26.367  -6.478  1.00  0.66           O  
ATOM   1771  CB  ALA A 126       0.756  23.425  -7.890  1.00  0.66           C  
ATOM   1772  H   ALA A 126      -1.261  24.213  -9.264  1.00  0.66           H  
ATOM   1773  HA  ALA A 126      -0.483  24.540  -6.534  1.00  0.66           H  
ATOM   1774 1HB  ALA A 126       1.560  23.290  -7.170  1.00  0.66           H  
ATOM   1775 2HB  ALA A 126       0.104  22.550  -7.884  1.00  0.66           H  
ATOM   1776 3HB  ALA A 126       1.177  23.552  -8.891  1.00  0.66           H  
ATOM   1777  N   ALA A 127       1.117  26.419  -8.716  1.00  0.68           N  
ATOM   1778  CA  ALA A 127       1.949  27.604  -8.843  1.00  0.68           C  
ATOM   1779  C   ALA A 127       1.274  28.846  -8.217  1.00  0.68           C  
ATOM   1780  O   ALA A 127       1.904  29.638  -7.494  1.00  0.68           O  
ATOM   1781  CB  ALA A 127       2.258  27.808 -10.308  1.00  0.68           C  
ATOM   1782  H   ALA A 127       0.751  25.976  -9.564  1.00  0.68           H  
ATOM   1783  HA  ALA A 127       2.877  27.423  -8.304  1.00  0.68           H  
ATOM   1784 1HB  ALA A 127       2.914  28.661 -10.436  1.00  0.68           H  
ATOM   1785 2HB  ALA A 127       2.726  26.925 -10.699  1.00  0.68           H  
ATOM   1786 3HB  ALA A 127       1.357  27.959 -10.831  1.00  0.68           H  
ATOM   1787  N   VAL A 128      -0.040  28.971  -8.408  1.00  0.70           N  
ATOM   1788  CA  VAL A 128      -0.799  30.091  -7.863  1.00  0.70           C  
ATOM   1789  C   VAL A 128      -0.774  30.196  -6.373  1.00  0.70           C  
ATOM   1790  O   VAL A 128      -0.628  31.289  -5.814  1.00  0.70           O  
ATOM   1791  CB  VAL A 128      -2.280  30.062  -8.236  1.00  0.70           C  
ATOM   1792  CG1 VAL A 128      -3.024  31.098  -7.376  1.00  0.70           C  
ATOM   1793  CG2 VAL A 128      -2.448  30.415  -9.675  1.00  0.70           C  
ATOM   1794  H   VAL A 128      -0.519  28.289  -8.990  1.00  0.70           H  
ATOM   1795  HA  VAL A 128      -0.375  30.988  -8.290  1.00  0.70           H  
ATOM   1796  HB  VAL A 128      -2.691  29.081  -8.037  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 128      -4.075  31.117  -7.624  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 128      -2.918  30.853  -6.320  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 128      -2.604  32.038  -7.549  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 128      -3.500  30.410  -9.936  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 128      -2.033  31.406  -9.842  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 128      -1.934  29.704 -10.277  1.00  0.70           H  
ATOM   1803  N   MET A 129      -0.877  29.068  -5.707  1.00  0.72           N  
ATOM   1804  CA  MET A 129      -0.956  29.126  -4.275  1.00  0.72           C  
ATOM   1805  C   MET A 129       0.281  29.740  -3.615  1.00  0.72           C  
ATOM   1806  O   MET A 129       0.188  30.184  -2.470  1.00  0.72           O  
ATOM   1807  CB  MET A 129      -1.262  27.765  -3.724  1.00  0.72           C  
ATOM   1808  CG  MET A 129      -2.638  27.279  -4.105  1.00  0.72           C  
ATOM   1809  SD  MET A 129      -3.981  28.402  -3.699  1.00  0.72           S  
ATOM   1810  CE  MET A 129      -3.947  28.422  -1.943  1.00  0.72           C  
ATOM   1811  H   MET A 129      -0.979  28.180  -6.210  1.00  0.72           H  
ATOM   1812  HA  MET A 129      -1.799  29.765  -4.024  1.00  0.72           H  
ATOM   1813 1HB  MET A 129      -0.529  27.038  -4.099  1.00  0.72           H  
ATOM   1814 2HB  MET A 129      -1.192  27.777  -2.648  1.00  0.72           H  
ATOM   1815 1HG  MET A 129      -2.671  27.084  -5.159  1.00  0.72           H  
ATOM   1816 2HG  MET A 129      -2.802  26.355  -3.583  1.00  0.72           H  
ATOM   1817 1HE  MET A 129      -4.723  29.095  -1.573  1.00  0.72           H  
ATOM   1818 2HE  MET A 129      -4.122  27.422  -1.564  1.00  0.72           H  
ATOM   1819 3HE  MET A 129      -2.973  28.781  -1.617  1.00  0.72           H  
ATOM   1820  N   CYS A 130       1.441  29.745  -4.284  1.00  0.73           N  
ATOM   1821  CA  CYS A 130       2.578  30.403  -3.658  1.00  0.73           C  
ATOM   1822  C   CYS A 130       3.191  31.499  -4.519  1.00  0.73           C  
ATOM   1823  O   CYS A 130       3.484  32.570  -4.002  1.00  0.73           O  
ATOM   1824  CB  CYS A 130       3.650  29.421  -3.215  1.00  0.73           C  
ATOM   1825  SG  CYS A 130       3.082  28.275  -1.968  1.00  0.73           S  
ATOM   1826  H   CYS A 130       1.505  29.380  -5.234  1.00  0.73           H  
ATOM   1827  HA  CYS A 130       2.220  30.883  -2.754  1.00  0.73           H  
ATOM   1828 1HB  CYS A 130       4.011  28.853  -4.068  1.00  0.73           H  
ATOM   1829 2HB  CYS A 130       4.494  29.973  -2.806  1.00  0.73           H  
ATOM   1830  HG  CYS A 130       2.753  27.308  -2.846  1.00  0.73           H  
ATOM   1831  N   GLN A 131       3.375  31.298  -5.827  1.00  0.73           N  
ATOM   1832  CA  GLN A 131       4.000  32.374  -6.601  1.00  0.73           C  
ATOM   1833  C   GLN A 131       2.952  33.378  -7.032  1.00  0.73           C  
ATOM   1834  O   GLN A 131       3.205  34.584  -7.070  1.00  0.73           O  
ATOM   1835  CB  GLN A 131       4.791  31.847  -7.799  1.00  0.73           C  
ATOM   1836  CG  GLN A 131       6.013  31.059  -7.400  1.00  0.73           C  
ATOM   1837  CD  GLN A 131       6.887  30.643  -8.573  1.00  0.73           C  
ATOM   1838  OE1 GLN A 131       6.432  30.412  -9.693  1.00  0.73           O  
ATOM   1839  NE2 GLN A 131       8.186  30.543  -8.305  1.00  0.73           N  
ATOM   1840  H   GLN A 131       3.085  30.439  -6.288  1.00  0.73           H  
ATOM   1841  HA  GLN A 131       4.712  32.893  -5.962  1.00  0.73           H  
ATOM   1842 1HB  GLN A 131       4.148  31.216  -8.417  1.00  0.73           H  
ATOM   1843 2HB  GLN A 131       5.128  32.676  -8.406  1.00  0.73           H  
ATOM   1844 1HG  GLN A 131       6.616  31.678  -6.734  1.00  0.73           H  
ATOM   1845 2HG  GLN A 131       5.688  30.162  -6.877  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 131       8.837  30.273  -9.018  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 131       8.521  30.748  -7.382  1.00  0.73           H  
ATOM   1848  N   GLY A 132       1.753  32.876  -7.329  1.00  0.72           N  
ATOM   1849  CA  GLY A 132       0.635  33.737  -7.715  1.00  0.72           C  
ATOM   1850  C   GLY A 132       0.340  34.675  -6.562  1.00  0.72           C  
ATOM   1851  O   GLY A 132       0.428  35.900  -6.687  1.00  0.72           O  
ATOM   1852  H   GLY A 132       1.630  31.863  -7.285  1.00  0.72           H  
ATOM   1853 1HA  GLY A 132       0.857  34.302  -8.612  1.00  0.72           H  
ATOM   1854 2HA  GLY A 132      -0.236  33.131  -7.922  1.00  0.72           H  
ATOM   1855  N   LEU A 133       0.056  34.067  -5.412  1.00  0.71           N  
ATOM   1856  CA  LEU A 133      -0.211  34.818  -4.199  1.00  0.71           C  
ATOM   1857  C   LEU A 133       0.970  35.650  -3.732  1.00  0.71           C  
ATOM   1858  O   LEU A 133       0.764  36.796  -3.332  1.00  0.71           O  
ATOM   1859  CB  LEU A 133      -0.707  33.875  -3.099  1.00  0.71           C  
ATOM   1860  CG  LEU A 133      -2.120  33.400  -3.349  1.00  0.71           C  
ATOM   1861  CD1 LEU A 133      -2.531  32.340  -2.351  1.00  0.71           C  
ATOM   1862  CD2 LEU A 133      -3.015  34.617  -3.231  1.00  0.71           C  
ATOM   1863  H   LEU A 133      -0.026  33.053  -5.422  1.00  0.71           H  
ATOM   1864  HA  LEU A 133      -1.025  35.498  -4.410  1.00  0.71           H  
ATOM   1865 1HB  LEU A 133      -0.053  32.998  -3.057  1.00  0.71           H  
ATOM   1866 2HB  LEU A 133      -0.673  34.381  -2.149  1.00  0.71           H  
ATOM   1867  HG  LEU A 133      -2.194  32.971  -4.353  1.00  0.71           H  
ATOM   1868 1HD1 LEU A 133      -3.556  32.027  -2.549  1.00  0.71           H  
ATOM   1869 2HD1 LEU A 133      -1.882  31.489  -2.427  1.00  0.71           H  
ATOM   1870 3HD1 LEU A 133      -2.466  32.750  -1.359  1.00  0.71           H  
ATOM   1871 1HD2 LEU A 133      -4.010  34.332  -3.413  1.00  0.71           H  
ATOM   1872 2HD2 LEU A 133      -2.933  35.029  -2.227  1.00  0.71           H  
ATOM   1873 3HD2 LEU A 133      -2.722  35.372  -3.951  1.00  0.71           H  
ATOM   1874  N   THR A 134       2.206  35.166  -3.836  1.00  0.70           N  
ATOM   1875  CA  THR A 134       3.303  36.030  -3.438  1.00  0.70           C  
ATOM   1876  C   THR A 134       3.343  37.285  -4.272  1.00  0.70           C  
ATOM   1877  O   THR A 134       3.391  38.388  -3.731  1.00  0.70           O  
ATOM   1878  CB  THR A 134       4.671  35.368  -3.586  1.00  0.70           C  
ATOM   1879  OG1 THR A 134       4.798  34.261  -2.709  1.00  0.70           O  
ATOM   1880  CG2 THR A 134       5.713  36.375  -3.338  1.00  0.70           C  
ATOM   1881  H   THR A 134       2.410  34.218  -4.150  1.00  0.70           H  
ATOM   1882  HA  THR A 134       3.161  36.323  -2.398  1.00  0.70           H  
ATOM   1883  HB  THR A 134       4.776  35.005  -4.608  1.00  0.70           H  
ATOM   1884  HG1 THR A 134       4.135  33.598  -2.960  1.00  0.70           H  
ATOM   1885 1HG2 THR A 134       6.670  35.928  -3.489  1.00  0.70           H  
ATOM   1886 2HG2 THR A 134       5.586  37.180  -4.037  1.00  0.70           H  
ATOM   1887 3HG2 THR A 134       5.625  36.754  -2.327  1.00  0.70           H  
ATOM   1888  N   ALA A 135       3.297  37.130  -5.594  1.00  0.69           N  
ATOM   1889  CA  ALA A 135       3.381  38.277  -6.472  1.00  0.69           C  
ATOM   1890  C   ALA A 135       2.246  39.247  -6.206  1.00  0.69           C  
ATOM   1891  O   ALA A 135       2.455  40.464  -6.178  1.00  0.69           O  
ATOM   1892  CB  ALA A 135       3.364  37.808  -7.892  1.00  0.69           C  
ATOM   1893  H   ALA A 135       3.226  36.197  -6.006  1.00  0.69           H  
ATOM   1894  HA  ALA A 135       4.314  38.791  -6.275  1.00  0.69           H  
ATOM   1895 1HB  ALA A 135       3.444  38.660  -8.557  1.00  0.69           H  
ATOM   1896 2HB  ALA A 135       4.203  37.131  -8.056  1.00  0.69           H  
ATOM   1897 3HB  ALA A 135       2.433  37.280  -8.081  1.00  0.69           H  
ATOM   1898  N   HIS A 136       1.059  38.701  -5.943  1.00  0.68           N  
ATOM   1899  CA  HIS A 136      -0.119  39.490  -5.627  1.00  0.68           C  
ATOM   1900  C   HIS A 136       0.115  40.300  -4.370  1.00  0.68           C  
ATOM   1901  O   HIS A 136      -0.084  41.514  -4.342  1.00  0.68           O  
ATOM   1902  CB  HIS A 136      -1.317  38.564  -5.444  1.00  0.68           C  
ATOM   1903  CG  HIS A 136      -2.586  39.218  -5.069  1.00  0.68           C  
ATOM   1904  ND1 HIS A 136      -3.357  39.922  -5.958  1.00  0.68           N  
ATOM   1905  CD2 HIS A 136      -3.214  39.277  -3.887  1.00  0.68           C  
ATOM   1906  CE1 HIS A 136      -4.424  40.396  -5.342  1.00  0.68           C  
ATOM   1907  NE2 HIS A 136      -4.370  40.030  -4.067  1.00  0.68           N  
ATOM   1908  H   HIS A 136       0.955  37.688  -5.995  1.00  0.68           H  
ATOM   1909  HA  HIS A 136      -0.338  40.186  -6.436  1.00  0.68           H  
ATOM   1910 1HB  HIS A 136      -1.463  38.028  -6.369  1.00  0.68           H  
ATOM   1911 2HB  HIS A 136      -1.089  37.836  -4.684  1.00  0.68           H  
ATOM   1912  HD1 HIS A 136      -3.145  40.083  -6.924  1.00  0.68           H  
ATOM   1913  HD2 HIS A 136      -2.951  38.861  -2.918  1.00  0.68           H  
ATOM   1914  HE1 HIS A 136      -5.156  40.989  -5.893  1.00  0.68           H  
ATOM   1915  N   TYR A 137       0.561  39.653  -3.309  1.00  0.69           N  
ATOM   1916  CA  TYR A 137       0.758  40.398  -2.089  1.00  0.69           C  
ATOM   1917  C   TYR A 137       1.802  41.485  -2.280  1.00  0.69           C  
ATOM   1918  O   TYR A 137       1.602  42.632  -1.870  1.00  0.69           O  
ATOM   1919  CB  TYR A 137       1.167  39.468  -0.962  1.00  0.69           C  
ATOM   1920  CG  TYR A 137       0.054  38.612  -0.511  1.00  0.69           C  
ATOM   1921  CD1 TYR A 137       0.204  37.252  -0.472  1.00  0.69           C  
ATOM   1922  CD2 TYR A 137      -1.138  39.188  -0.169  1.00  0.69           C  
ATOM   1923  CE1 TYR A 137      -0.836  36.455  -0.093  1.00  0.69           C  
ATOM   1924  CE2 TYR A 137      -2.175  38.404   0.210  1.00  0.69           C  
ATOM   1925  CZ  TYR A 137      -2.030  37.033   0.242  1.00  0.69           C  
ATOM   1926  OH  TYR A 137      -3.072  36.243   0.596  1.00  0.69           O  
ATOM   1927  H   TYR A 137       0.744  38.650  -3.345  1.00  0.69           H  
ATOM   1928  HA  TYR A 137      -0.184  40.879  -1.827  1.00  0.69           H  
ATOM   1929 1HB  TYR A 137       1.986  38.824  -1.297  1.00  0.69           H  
ATOM   1930 2HB  TYR A 137       1.518  40.048  -0.133  1.00  0.69           H  
ATOM   1931  HD1 TYR A 137       1.153  36.819  -0.756  1.00  0.69           H  
ATOM   1932  HD2 TYR A 137      -1.253  40.271  -0.203  1.00  0.69           H  
ATOM   1933  HE1 TYR A 137      -0.722  35.379  -0.068  1.00  0.69           H  
ATOM   1934  HE2 TYR A 137      -3.112  38.868   0.481  1.00  0.69           H  
ATOM   1935  HH  TYR A 137      -2.774  35.329   0.647  1.00  0.69           H  
ATOM   1936  N   LEU A 138       2.871  41.173  -3.006  1.00  0.70           N  
ATOM   1937  CA  LEU A 138       3.931  42.140  -3.214  1.00  0.70           C  
ATOM   1938  C   LEU A 138       3.459  43.399  -3.976  1.00  0.70           C  
ATOM   1939  O   LEU A 138       3.787  44.536  -3.603  1.00  0.70           O  
ATOM   1940  CB  LEU A 138       5.045  41.443  -4.010  1.00  0.70           C  
ATOM   1941  CG  LEU A 138       5.857  40.346  -3.302  1.00  0.70           C  
ATOM   1942  CD1 LEU A 138       6.790  39.699  -4.311  1.00  0.70           C  
ATOM   1943  CD2 LEU A 138       6.602  40.916  -2.204  1.00  0.70           C  
ATOM   1944  H   LEU A 138       2.978  40.223  -3.369  1.00  0.70           H  
ATOM   1945  HA  LEU A 138       4.316  42.436  -2.240  1.00  0.70           H  
ATOM   1946 1HB  LEU A 138       4.571  40.957  -4.855  1.00  0.70           H  
ATOM   1947 2HB  LEU A 138       5.700  42.129  -4.397  1.00  0.70           H  
ATOM   1948  HG  LEU A 138       5.197  39.600  -2.909  1.00  0.70           H  
ATOM   1949 1HD1 LEU A 138       7.366  38.916  -3.826  1.00  0.70           H  
ATOM   1950 2HD1 LEU A 138       6.213  39.271  -5.116  1.00  0.70           H  
ATOM   1951 3HD1 LEU A 138       7.466  40.452  -4.711  1.00  0.70           H  
ATOM   1952 1HD2 LEU A 138       7.168  40.141  -1.707  1.00  0.70           H  
ATOM   1953 2HD2 LEU A 138       7.272  41.658  -2.600  1.00  0.70           H  
ATOM   1954 3HD2 LEU A 138       5.908  41.372  -1.497  1.00  0.70           H  
ATOM   1955  N   VAL A 139       2.647  43.201  -5.013  1.00  0.73           N  
ATOM   1956  CA  VAL A 139       2.182  44.294  -5.873  1.00  0.73           C  
ATOM   1957  C   VAL A 139       0.909  45.009  -5.435  1.00  0.73           C  
ATOM   1958  O   VAL A 139       0.771  46.219  -5.616  1.00  0.73           O  
ATOM   1959  CB  VAL A 139       1.970  43.778  -7.289  1.00  0.73           C  
ATOM   1960  CG1 VAL A 139       1.364  44.862  -8.146  1.00  0.73           C  
ATOM   1961  CG2 VAL A 139       3.296  43.340  -7.861  1.00  0.73           C  
ATOM   1962  H   VAL A 139       2.390  42.243  -5.264  1.00  0.73           H  
ATOM   1963  HA  VAL A 139       2.978  45.040  -5.908  1.00  0.73           H  
ATOM   1964  HB  VAL A 139       1.270  42.932  -7.268  1.00  0.73           H  
ATOM   1965 1HG1 VAL A 139       1.203  44.492  -9.143  1.00  0.73           H  
ATOM   1966 2HG1 VAL A 139       0.417  45.148  -7.707  1.00  0.73           H  
ATOM   1967 3HG1 VAL A 139       2.026  45.712  -8.183  1.00  0.73           H  
ATOM   1968 1HG2 VAL A 139       3.159  42.972  -8.873  1.00  0.73           H  
ATOM   1969 2HG2 VAL A 139       3.979  44.192  -7.876  1.00  0.73           H  
ATOM   1970 3HG2 VAL A 139       3.713  42.546  -7.239  1.00  0.73           H  
ATOM   1971  N   ASP A 140      -0.080  44.255  -4.974  1.00  0.75           N  
ATOM   1972  CA  ASP A 140      -1.365  44.825  -4.597  1.00  0.75           C  
ATOM   1973  C   ASP A 140      -1.488  45.236  -3.123  1.00  0.75           C  
ATOM   1974  O   ASP A 140      -2.265  46.143  -2.819  1.00  0.75           O  
ATOM   1975  CB  ASP A 140      -2.488  43.841  -4.945  1.00  0.75           C  
ATOM   1976  CG  ASP A 140      -2.642  43.583  -6.476  1.00  0.75           C  
ATOM   1977  OD1 ASP A 140      -3.100  44.452  -7.203  1.00  0.75           O  
ATOM   1978  OD2 ASP A 140      -2.240  42.540  -6.910  1.00  0.75           O  
ATOM   1979  H   ASP A 140       0.058  43.255  -4.852  1.00  0.75           H  
ATOM   1980  HA  ASP A 140      -1.516  45.720  -5.198  1.00  0.75           H  
ATOM   1981 1HB  ASP A 140      -2.292  42.885  -4.452  1.00  0.75           H  
ATOM   1982 2HB  ASP A 140      -3.431  44.216  -4.556  1.00  0.75           H  
ATOM   1983  N   SER A 141      -0.776  44.563  -2.198  1.00  0.78           N  
ATOM   1984  CA  SER A 141      -0.962  44.860  -0.778  1.00  0.78           C  
ATOM   1985  C   SER A 141       0.259  45.538  -0.150  1.00  0.78           C  
ATOM   1986  O   SER A 141       0.129  46.601   0.457  1.00  0.78           O  
ATOM   1987  CB  SER A 141      -1.298  43.581  -0.024  1.00  0.78           C  
ATOM   1988  OG  SER A 141      -1.471  43.825   1.346  1.00  0.78           O  
ATOM   1989  H   SER A 141      -0.106  43.837  -2.447  1.00  0.78           H  
ATOM   1990  HA  SER A 141      -1.806  45.542  -0.678  1.00  0.78           H  
ATOM   1991 1HB  SER A 141      -2.206  43.141  -0.438  1.00  0.78           H  
ATOM   1992 2HB  SER A 141      -0.494  42.858  -0.165  1.00  0.78           H  
ATOM   1993  HG  SER A 141      -0.634  44.186   1.653  1.00  0.78           H  
ATOM   1994  N   SER A 142       1.444  44.943  -0.294  1.00  0.79           N  
ATOM   1995  CA  SER A 142       2.647  45.529   0.301  1.00  0.79           C  
ATOM   1996  C   SER A 142       2.951  46.882  -0.326  1.00  0.79           C  
ATOM   1997  O   SER A 142       3.165  47.872   0.378  1.00  0.79           O  
ATOM   1998  CB  SER A 142       3.824  44.607   0.098  1.00  0.79           C  
ATOM   1999  OG  SER A 142       3.678  43.429   0.821  1.00  0.79           O  
ATOM   2000  H   SER A 142       1.510  44.075  -0.814  1.00  0.79           H  
ATOM   2001  HA  SER A 142       2.478  45.668   1.368  1.00  0.79           H  
ATOM   2002 1HB  SER A 142       3.903  44.378  -0.956  1.00  0.79           H  
ATOM   2003 2HB  SER A 142       4.737  45.109   0.397  1.00  0.79           H  
ATOM   2004  HG  SER A 142       4.243  43.552   1.604  1.00  0.79           H  
ATOM   2005  N   TYR A 143       2.906  46.938  -1.653  1.00  0.79           N  
ATOM   2006  CA  TYR A 143       3.069  48.192  -2.359  1.00  0.79           C  
ATOM   2007  C   TYR A 143       2.116  48.339  -3.544  1.00  0.79           C  
ATOM   2008  O   TYR A 143       2.477  47.958  -4.656  1.00  0.79           O  
ATOM   2009  CB  TYR A 143       4.477  48.438  -2.822  1.00  0.79           C  
ATOM   2010  CG  TYR A 143       4.541  49.784  -3.455  1.00  0.79           C  
ATOM   2011  CD1 TYR A 143       4.316  50.898  -2.687  1.00  0.79           C  
ATOM   2012  CD2 TYR A 143       4.794  49.908  -4.790  1.00  0.79           C  
ATOM   2013  CE1 TYR A 143       4.330  52.145  -3.263  1.00  0.79           C  
ATOM   2014  CE2 TYR A 143       4.814  51.157  -5.386  1.00  0.79           C  
ATOM   2015  CZ  TYR A 143       4.576  52.275  -4.616  1.00  0.79           C  
ATOM   2016  OH  TYR A 143       4.572  53.527  -5.181  1.00  0.79           O  
ATOM   2017  H   TYR A 143       2.798  46.079  -2.191  1.00  0.79           H  
ATOM   2018  HA  TYR A 143       2.882  48.974  -1.641  1.00  0.79           H  
ATOM   2019 1HB  TYR A 143       5.151  48.435  -1.978  1.00  0.79           H  
ATOM   2020 2HB  TYR A 143       4.788  47.696  -3.524  1.00  0.79           H  
ATOM   2021  HD1 TYR A 143       4.112  50.791  -1.619  1.00  0.79           H  
ATOM   2022  HD2 TYR A 143       4.979  49.019  -5.369  1.00  0.79           H  
ATOM   2023  HE1 TYR A 143       4.140  53.027  -2.653  1.00  0.79           H  
ATOM   2024  HE2 TYR A 143       5.015  51.251  -6.455  1.00  0.79           H  
ATOM   2025  HH  TYR A 143       4.570  54.193  -4.485  1.00  0.79           H  
ATOM   2026  N   PRO A 144       0.934  48.961  -3.374  1.00  0.77           N  
ATOM   2027  CA  PRO A 144      -0.139  49.055  -4.352  1.00  0.77           C  
ATOM   2028  C   PRO A 144       0.278  49.937  -5.514  1.00  0.77           C  
ATOM   2029  O   PRO A 144      -0.106  51.104  -5.605  1.00  0.77           O  
ATOM   2030  CB  PRO A 144      -1.283  49.653  -3.534  1.00  0.77           C  
ATOM   2031  CG  PRO A 144      -0.603  50.496  -2.495  1.00  0.77           C  
ATOM   2032  CD  PRO A 144       0.659  49.720  -2.132  1.00  0.77           C  
ATOM   2033  HA  PRO A 144      -0.414  48.052  -4.700  1.00  0.77           H  
ATOM   2034 1HB  PRO A 144      -1.942  50.235  -4.188  1.00  0.77           H  
ATOM   2035 2HB  PRO A 144      -1.891  48.841  -3.099  1.00  0.77           H  
ATOM   2036 1HG  PRO A 144      -0.384  51.495  -2.899  1.00  0.77           H  
ATOM   2037 2HG  PRO A 144      -1.271  50.638  -1.631  1.00  0.77           H  
ATOM   2038 1HD  PRO A 144       1.435  50.468  -1.931  1.00  0.77           H  
ATOM   2039 2HD  PRO A 144       0.487  49.032  -1.279  1.00  0.77           H  
ATOM   2040  N   CYS A 145       1.090  49.352  -6.383  1.00  0.75           N  
ATOM   2041  CA  CYS A 145       1.720  50.023  -7.519  1.00  0.75           C  
ATOM   2042  C   CYS A 145       0.681  50.704  -8.410  1.00  0.75           C  
ATOM   2043  O   CYS A 145      -0.374  50.128  -8.661  1.00  0.75           O  
ATOM   2044  CB  CYS A 145       2.410  48.964  -8.381  1.00  0.75           C  
ATOM   2045  SG  CYS A 145       3.726  48.040  -7.583  1.00  0.75           S  
ATOM   2046  H   CYS A 145       1.327  48.370  -6.179  1.00  0.75           H  
ATOM   2047  HA  CYS A 145       2.433  50.760  -7.150  1.00  0.75           H  
ATOM   2048 1HB  CYS A 145       1.669  48.250  -8.726  1.00  0.75           H  
ATOM   2049 2HB  CYS A 145       2.828  49.442  -9.261  1.00  0.75           H  
ATOM   2050  HG  CYS A 145       3.067  47.821  -6.400  1.00  0.75           H  
ATOM   2051  N   GLY A 146       0.946  51.915  -8.913  1.00  0.72           N  
ATOM   2052  CA  GLY A 146      -0.052  52.510  -9.812  1.00  0.72           C  
ATOM   2053  C   GLY A 146       0.522  53.056 -11.128  1.00  0.72           C  
ATOM   2054  O   GLY A 146       1.716  52.916 -11.390  1.00  0.72           O  
ATOM   2055  H   GLY A 146       1.800  52.424  -8.675  1.00  0.72           H  
ATOM   2056 1HA  GLY A 146      -0.800  51.752 -10.042  1.00  0.72           H  
ATOM   2057 2HA  GLY A 146      -0.562  53.307  -9.273  1.00  0.72           H  
ATOM   2058  N   PRO A 147      -0.309  53.767 -11.924  1.00  0.69           N  
ATOM   2059  CA  PRO A 147      -0.015  54.397 -13.211  1.00  0.69           C  
ATOM   2060  C   PRO A 147       1.134  55.397 -13.182  1.00  0.69           C  
ATOM   2061  O   PRO A 147       1.729  55.708 -14.212  1.00  0.69           O  
ATOM   2062  CB  PRO A 147      -1.330  55.108 -13.541  1.00  0.69           C  
ATOM   2063  CG  PRO A 147      -2.384  54.340 -12.795  1.00  0.69           C  
ATOM   2064  CD  PRO A 147      -1.724  53.925 -11.512  1.00  0.69           C  
ATOM   2065  HA  PRO A 147       0.173  53.621 -13.953  1.00  0.69           H  
ATOM   2066 1HB  PRO A 147      -1.268  56.162 -13.232  1.00  0.69           H  
ATOM   2067 2HB  PRO A 147      -1.491  55.104 -14.628  1.00  0.69           H  
ATOM   2068 1HG  PRO A 147      -3.275  54.963 -12.637  1.00  0.69           H  
ATOM   2069 2HG  PRO A 147      -2.704  53.469 -13.393  1.00  0.69           H  
ATOM   2070 1HD  PRO A 147      -1.832  54.707 -10.748  1.00  0.69           H  
ATOM   2071 2HD  PRO A 147      -2.170  52.972 -11.210  1.00  0.69           H  
ATOM   2072  N   GLY A 148       1.409  55.946 -12.001  1.00  0.66           N  
ATOM   2073  CA  GLY A 148       2.475  56.919 -11.840  1.00  0.66           C  
ATOM   2074  C   GLY A 148       3.703  56.328 -11.151  1.00  0.66           C  
ATOM   2075  O   GLY A 148       4.601  57.073 -10.762  1.00  0.66           O  
ATOM   2076  H   GLY A 148       0.884  55.675 -11.187  1.00  0.66           H  
ATOM   2077 1HA  GLY A 148       2.760  57.311 -12.815  1.00  0.66           H  
ATOM   2078 2HA  GLY A 148       2.104  57.760 -11.257  1.00  0.66           H  
ATOM   2079  N   SER A 149       3.736  55.002 -10.975  1.00  0.63           N  
ATOM   2080  CA  SER A 149       4.833  54.368 -10.248  1.00  0.63           C  
ATOM   2081  C   SER A 149       5.879  53.736 -11.160  1.00  0.63           C  
ATOM   2082  O   SER A 149       5.550  53.241 -12.246  1.00  0.63           O  
ATOM   2083  CB  SER A 149       4.301  53.244  -9.370  1.00  0.63           C  
ATOM   2084  OG  SER A 149       3.407  53.699  -8.392  1.00  0.63           O  
ATOM   2085  H   SER A 149       2.984  54.412 -11.326  1.00  0.63           H  
ATOM   2086  HA  SER A 149       5.319  55.121  -9.628  1.00  0.63           H  
ATOM   2087 1HB  SER A 149       3.818  52.495  -9.993  1.00  0.63           H  
ATOM   2088 2HB  SER A 149       5.148  52.755  -8.882  1.00  0.63           H  
ATOM   2089  HG  SER A 149       3.876  54.409  -7.923  1.00  0.63           H  
ATOM   2090  N   THR A 150       7.121  53.700 -10.674  1.00  0.61           N  
ATOM   2091  CA  THR A 150       8.196  52.966 -11.341  1.00  0.61           C  
ATOM   2092  C   THR A 150       8.689  51.855 -10.421  1.00  0.61           C  
ATOM   2093  O   THR A 150       9.038  52.094  -9.255  1.00  0.61           O  
ATOM   2094  CB  THR A 150       9.380  53.860 -11.744  1.00  0.61           C  
ATOM   2095  OG1 THR A 150       8.927  54.888 -12.639  1.00  0.61           O  
ATOM   2096  CG2 THR A 150      10.425  52.995 -12.474  1.00  0.61           C  
ATOM   2097  H   THR A 150       7.301  54.212  -9.804  1.00  0.61           H  
ATOM   2098  HA  THR A 150       7.801  52.498 -12.242  1.00  0.61           H  
ATOM   2099  HB  THR A 150       9.817  54.320 -10.864  1.00  0.61           H  
ATOM   2100  HG1 THR A 150       8.323  55.473 -12.171  1.00  0.61           H  
ATOM   2101 1HG2 THR A 150      11.253  53.612 -12.775  1.00  0.61           H  
ATOM   2102 2HG2 THR A 150      10.786  52.208 -11.814  1.00  0.61           H  
ATOM   2103 3HG2 THR A 150       9.972  52.541 -13.356  1.00  0.61           H  
ATOM   2104  N   VAL A 151       8.707  50.647 -10.956  1.00  0.60           N  
ATOM   2105  CA  VAL A 151       9.080  49.463 -10.209  1.00  0.60           C  
ATOM   2106  C   VAL A 151      10.256  48.681 -10.788  1.00  0.60           C  
ATOM   2107  O   VAL A 151      10.298  48.440 -11.992  1.00  0.60           O  
ATOM   2108  CB  VAL A 151       7.864  48.530 -10.147  1.00  0.60           C  
ATOM   2109  CG1 VAL A 151       8.229  47.278  -9.458  1.00  0.60           C  
ATOM   2110  CG2 VAL A 151       6.700  49.224  -9.439  1.00  0.60           C  
ATOM   2111  H   VAL A 151       8.403  50.538 -11.924  1.00  0.60           H  
ATOM   2112  HA  VAL A 151       9.333  49.774  -9.202  1.00  0.60           H  
ATOM   2113  HB  VAL A 151       7.561  48.275 -11.160  1.00  0.60           H  
ATOM   2114 1HG1 VAL A 151       7.367  46.614  -9.433  1.00  0.60           H  
ATOM   2115 2HG1 VAL A 151       9.031  46.792  -9.983  1.00  0.60           H  
ATOM   2116 3HG1 VAL A 151       8.552  47.523  -8.448  1.00  0.60           H  
ATOM   2117 1HG2 VAL A 151       5.859  48.550  -9.428  1.00  0.60           H  
ATOM   2118 2HG2 VAL A 151       6.985  49.475  -8.424  1.00  0.60           H  
ATOM   2119 3HG2 VAL A 151       6.425  50.130  -9.972  1.00  0.60           H  
ATOM   2120  N   VAL A 152      11.192  48.286  -9.921  1.00  0.60           N  
ATOM   2121  CA  VAL A 152      12.305  47.426 -10.317  1.00  0.60           C  
ATOM   2122  C   VAL A 152      12.047  46.020  -9.805  1.00  0.60           C  
ATOM   2123  O   VAL A 152      11.717  45.841  -8.633  1.00  0.60           O  
ATOM   2124  CB  VAL A 152      13.648  47.887  -9.743  1.00  0.60           C  
ATOM   2125  CG1 VAL A 152      14.750  46.923 -10.115  1.00  0.60           C  
ATOM   2126  CG2 VAL A 152      13.966  49.226 -10.239  1.00  0.60           C  
ATOM   2127  H   VAL A 152      11.097  48.575  -8.948  1.00  0.60           H  
ATOM   2128  HA  VAL A 152      12.368  47.421 -11.392  1.00  0.60           H  
ATOM   2129  HB  VAL A 152      13.569  47.892  -8.700  1.00  0.60           H  
ATOM   2130 1HG1 VAL A 152      15.679  47.259  -9.683  1.00  0.60           H  
ATOM   2131 2HG1 VAL A 152      14.525  45.927  -9.734  1.00  0.60           H  
ATOM   2132 3HG1 VAL A 152      14.840  46.883 -11.204  1.00  0.60           H  
ATOM   2133 1HG2 VAL A 152      14.902  49.565  -9.806  1.00  0.60           H  
ATOM   2134 2HG2 VAL A 152      14.052  49.212 -11.311  1.00  0.60           H  
ATOM   2135 3HG2 VAL A 152      13.159  49.870  -9.945  1.00  0.60           H  
ATOM   2136  N   VAL A 153      12.154  45.031 -10.675  1.00  0.62           N  
ATOM   2137  CA  VAL A 153      11.922  43.664 -10.239  1.00  0.62           C  
ATOM   2138  C   VAL A 153      13.150  42.802 -10.492  1.00  0.62           C  
ATOM   2139  O   VAL A 153      13.558  42.615 -11.643  1.00  0.62           O  
ATOM   2140  CB  VAL A 153      10.722  43.070 -10.995  1.00  0.62           C  
ATOM   2141  CG1 VAL A 153      10.461  41.632 -10.539  1.00  0.62           C  
ATOM   2142  CG2 VAL A 153       9.499  43.951 -10.797  1.00  0.62           C  
ATOM   2143  H   VAL A 153      12.408  45.247 -11.637  1.00  0.62           H  
ATOM   2144  HA  VAL A 153      11.712  43.657  -9.170  1.00  0.62           H  
ATOM   2145  HB  VAL A 153      10.964  43.029 -12.054  1.00  0.62           H  
ATOM   2146 1HG1 VAL A 153       9.625  41.214 -11.093  1.00  0.62           H  
ATOM   2147 2HG1 VAL A 153      11.351  41.024 -10.710  1.00  0.62           H  
ATOM   2148 3HG1 VAL A 153      10.223  41.627  -9.476  1.00  0.62           H  
ATOM   2149 1HG2 VAL A 153       8.660  43.539 -11.351  1.00  0.62           H  
ATOM   2150 2HG2 VAL A 153       9.253  43.997  -9.739  1.00  0.62           H  
ATOM   2151 3HG2 VAL A 153       9.714  44.946 -11.168  1.00  0.62           H  
ATOM   2152  N   HIS A 154      13.726  42.266  -9.424  1.00  0.65           N  
ATOM   2153  CA  HIS A 154      14.896  41.418  -9.570  1.00  0.65           C  
ATOM   2154  C   HIS A 154      14.457  40.034  -9.969  1.00  0.65           C  
ATOM   2155  O   HIS A 154      13.425  39.556  -9.498  1.00  0.65           O  
ATOM   2156  CB  HIS A 154      15.703  41.356  -8.277  1.00  0.65           C  
ATOM   2157  CG  HIS A 154      16.416  42.607  -7.932  1.00  0.65           C  
ATOM   2158  ND1 HIS A 154      17.531  43.008  -8.597  1.00  0.65           N  
ATOM   2159  CD2 HIS A 154      16.185  43.540  -6.989  1.00  0.65           C  
ATOM   2160  CE1 HIS A 154      17.974  44.115  -8.071  1.00  0.65           C  
ATOM   2161  NE2 HIS A 154      17.176  44.464  -7.073  1.00  0.65           N  
ATOM   2162  H   HIS A 154      13.351  42.451  -8.490  1.00  0.65           H  
ATOM   2163  HA  HIS A 154      15.536  41.797 -10.355  1.00  0.65           H  
ATOM   2164 1HB  HIS A 154      15.041  41.100  -7.459  1.00  0.65           H  
ATOM   2165 2HB  HIS A 154      16.442  40.557  -8.351  1.00  0.65           H  
ATOM   2166  HD2 HIS A 154      15.385  43.549  -6.283  1.00  0.65           H  
ATOM   2167  HE1 HIS A 154      18.849  44.611  -8.404  1.00  0.65           H  
ATOM   2168  HE2 HIS A 154      17.267  45.270  -6.423  1.00  0.65           H  
ATOM   2169  N   ALA A 155      15.276  39.347 -10.765  1.00  0.68           N  
ATOM   2170  CA  ALA A 155      14.962  37.989 -11.187  1.00  0.68           C  
ATOM   2171  C   ALA A 155      13.610  38.036 -11.867  1.00  0.68           C  
ATOM   2172  O   ALA A 155      12.745  37.187 -11.659  1.00  0.68           O  
ATOM   2173  CB  ALA A 155      14.970  37.025 -10.002  1.00  0.68           C  
ATOM   2174  H   ALA A 155      16.086  39.808 -11.166  1.00  0.68           H  
ATOM   2175  HA  ALA A 155      15.703  37.672 -11.920  1.00  0.68           H  
ATOM   2176 1HB  ALA A 155      14.735  36.023 -10.357  1.00  0.68           H  
ATOM   2177 2HB  ALA A 155      15.960  37.025  -9.547  1.00  0.68           H  
ATOM   2178 3HB  ALA A 155      14.238  37.313  -9.257  1.00  0.68           H  
ATOM   2179  N   ALA A 156      13.475  39.032 -12.741  1.00  0.71           N  
ATOM   2180  CA  ALA A 156      12.258  39.346 -13.483  1.00  0.71           C  
ATOM   2181  C   ALA A 156      11.765  38.196 -14.322  1.00  0.71           C  
ATOM   2182  O   ALA A 156      10.580  38.116 -14.609  1.00  0.71           O  
ATOM   2183  CB  ALA A 156      12.493  40.533 -14.375  1.00  0.71           C  
ATOM   2184  H   ALA A 156      14.292  39.633 -12.858  1.00  0.71           H  
ATOM   2185  HA  ALA A 156      11.483  39.596 -12.760  1.00  0.71           H  
ATOM   2186 1HB  ALA A 156      11.580  40.787 -14.897  1.00  0.71           H  
ATOM   2187 2HB  ALA A 156      12.805  41.359 -13.756  1.00  0.71           H  
ATOM   2188 3HB  ALA A 156      13.261  40.307 -15.094  1.00  0.71           H  
ATOM   2189  N   ALA A 157      12.685  37.359 -14.786  1.00  0.74           N  
ATOM   2190  CA  ALA A 157      12.345  36.219 -15.615  1.00  0.74           C  
ATOM   2191  C   ALA A 157      11.893  35.015 -14.804  1.00  0.74           C  
ATOM   2192  O   ALA A 157      11.463  34.019 -15.380  1.00  0.74           O  
ATOM   2193  CB  ALA A 157      13.527  35.807 -16.441  1.00  0.74           C  
ATOM   2194  H   ALA A 157      13.648  37.506 -14.527  1.00  0.74           H  
ATOM   2195  HA  ALA A 157      11.533  36.516 -16.273  1.00  0.74           H  
ATOM   2196 1HB  ALA A 157      13.254  34.974 -17.087  1.00  0.74           H  
ATOM   2197 2HB  ALA A 157      13.834  36.642 -17.039  1.00  0.74           H  
ATOM   2198 3HB  ALA A 157      14.339  35.507 -15.786  1.00  0.74           H  
ATOM   2199  N   GLY A 158      12.020  35.065 -13.480  1.00  0.76           N  
ATOM   2200  CA  GLY A 158      11.664  33.895 -12.706  1.00  0.76           C  
ATOM   2201  C   GLY A 158      10.162  33.846 -12.513  1.00  0.76           C  
ATOM   2202  O   GLY A 158       9.484  34.812 -12.823  1.00  0.76           O  
ATOM   2203  H   GLY A 158      12.346  35.900 -12.999  1.00  0.76           H  
ATOM   2204 1HA  GLY A 158      12.016  33.019 -13.226  1.00  0.76           H  
ATOM   2205 2HA  GLY A 158      12.164  33.928 -11.740  1.00  0.76           H  
ATOM   2206  N   GLY A 159       9.639  32.779 -11.917  1.00  0.77           N  
ATOM   2207  CA  GLY A 159       8.190  32.678 -11.697  1.00  0.77           C  
ATOM   2208  C   GLY A 159       7.601  33.884 -10.956  1.00  0.77           C  
ATOM   2209  O   GLY A 159       6.750  34.594 -11.501  1.00  0.77           O  
ATOM   2210  H   GLY A 159      10.252  31.989 -11.719  1.00  0.77           H  
ATOM   2211 1HA  GLY A 159       7.691  32.577 -12.660  1.00  0.77           H  
ATOM   2212 2HA  GLY A 159       7.980  31.766 -11.143  1.00  0.77           H  
ATOM   2213  N   THR A 160       8.075  34.155  -9.732  1.00  0.76           N  
ATOM   2214  CA  THR A 160       7.522  35.283  -8.975  1.00  0.76           C  
ATOM   2215  C   THR A 160       7.801  36.584  -9.719  1.00  0.76           C  
ATOM   2216  O   THR A 160       6.942  37.457  -9.799  1.00  0.76           O  
ATOM   2217  CB  THR A 160       8.083  35.380  -7.537  1.00  0.76           C  
ATOM   2218  OG1 THR A 160       7.768  34.188  -6.810  1.00  0.76           O  
ATOM   2219  CG2 THR A 160       7.436  36.572  -6.815  1.00  0.76           C  
ATOM   2220  H   THR A 160       8.786  33.564  -9.330  1.00  0.76           H  
ATOM   2221  HA  THR A 160       6.442  35.160  -8.904  1.00  0.76           H  
ATOM   2222  HB  THR A 160       9.163  35.511  -7.570  1.00  0.76           H  
ATOM   2223  HG1 THR A 160       8.099  34.271  -5.909  1.00  0.76           H  
ATOM   2224 1HG2 THR A 160       7.824  36.641  -5.799  1.00  0.76           H  
ATOM   2225 2HG2 THR A 160       7.669  37.487  -7.354  1.00  0.76           H  
ATOM   2226 3HG2 THR A 160       6.353  36.436  -6.778  1.00  0.76           H  
ATOM   2227  N   GLY A 161       9.012  36.707 -10.258  1.00  0.75           N  
ATOM   2228  CA  GLY A 161       9.452  37.895 -10.987  1.00  0.75           C  
ATOM   2229  C   GLY A 161       8.498  38.243 -12.122  1.00  0.75           C  
ATOM   2230  O   GLY A 161       8.007  39.373 -12.200  1.00  0.75           O  
ATOM   2231  H   GLY A 161       9.653  35.936 -10.166  1.00  0.75           H  
ATOM   2232 1HA  GLY A 161       9.538  38.735 -10.300  1.00  0.75           H  
ATOM   2233 2HA  GLY A 161      10.439  37.711 -11.396  1.00  0.75           H  
ATOM   2234  N   LEU A 162       8.213  37.275 -12.990  1.00  0.73           N  
ATOM   2235  CA  LEU A 162       7.328  37.484 -14.120  1.00  0.73           C  
ATOM   2236  C   LEU A 162       5.952  37.879 -13.640  1.00  0.73           C  
ATOM   2237  O   LEU A 162       5.320  38.773 -14.203  1.00  0.73           O  
ATOM   2238  CB  LEU A 162       7.217  36.195 -14.951  1.00  0.73           C  
ATOM   2239  CG  LEU A 162       8.435  35.774 -15.748  1.00  0.73           C  
ATOM   2240  CD1 LEU A 162       8.238  34.359 -16.266  1.00  0.73           C  
ATOM   2241  CD2 LEU A 162       8.633  36.739 -16.907  1.00  0.73           C  
ATOM   2242  H   LEU A 162       8.647  36.365 -12.874  1.00  0.73           H  
ATOM   2243  HA  LEU A 162       7.739  38.285 -14.738  1.00  0.73           H  
ATOM   2244 1HB  LEU A 162       6.993  35.377 -14.258  1.00  0.73           H  
ATOM   2245 2HB  LEU A 162       6.383  36.293 -15.642  1.00  0.73           H  
ATOM   2246  HG  LEU A 162       9.301  35.792 -15.115  1.00  0.73           H  
ATOM   2247 1HD1 LEU A 162       9.118  34.058 -16.835  1.00  0.73           H  
ATOM   2248 2HD1 LEU A 162       8.107  33.686 -15.416  1.00  0.73           H  
ATOM   2249 3HD1 LEU A 162       7.364  34.322 -16.893  1.00  0.73           H  
ATOM   2250 1HD2 LEU A 162       9.503  36.441 -17.487  1.00  0.73           H  
ATOM   2251 2HD2 LEU A 162       7.755  36.729 -17.547  1.00  0.73           H  
ATOM   2252 3HD2 LEU A 162       8.784  37.747 -16.516  1.00  0.73           H  
ATOM   2253  N   LEU A 163       5.476  37.237 -12.576  1.00  0.71           N  
ATOM   2254  CA  LEU A 163       4.163  37.568 -12.057  1.00  0.71           C  
ATOM   2255  C   LEU A 163       4.121  38.989 -11.494  1.00  0.71           C  
ATOM   2256  O   LEU A 163       3.185  39.734 -11.784  1.00  0.71           O  
ATOM   2257  CB  LEU A 163       3.798  36.543 -11.007  1.00  0.71           C  
ATOM   2258  CG  LEU A 163       3.532  35.168 -11.516  1.00  0.71           C  
ATOM   2259  CD1 LEU A 163       3.440  34.276 -10.347  1.00  0.71           C  
ATOM   2260  CD2 LEU A 163       2.252  35.178 -12.317  1.00  0.71           C  
ATOM   2261  H   LEU A 163       6.022  36.493 -12.133  1.00  0.71           H  
ATOM   2262  HA  LEU A 163       3.445  37.501 -12.873  1.00  0.71           H  
ATOM   2263 1HB  LEU A 163       4.614  36.472 -10.297  1.00  0.71           H  
ATOM   2264 2HB  LEU A 163       2.914  36.876 -10.493  1.00  0.71           H  
ATOM   2265  HG  LEU A 163       4.351  34.833 -12.149  1.00  0.71           H  
ATOM   2266 1HD1 LEU A 163       3.250  33.258 -10.653  1.00  0.71           H  
ATOM   2267 2HD1 LEU A 163       4.377  34.321  -9.808  1.00  0.71           H  
ATOM   2268 3HD1 LEU A 163       2.655  34.625  -9.724  1.00  0.71           H  
ATOM   2269 1HD2 LEU A 163       2.040  34.187 -12.685  1.00  0.71           H  
ATOM   2270 2HD2 LEU A 163       1.432  35.509 -11.686  1.00  0.71           H  
ATOM   2271 3HD2 LEU A 163       2.369  35.856 -13.163  1.00  0.71           H  
ATOM   2272  N   VAL A 164       5.177  39.401 -10.776  1.00  0.69           N  
ATOM   2273  CA  VAL A 164       5.275  40.757 -10.232  1.00  0.69           C  
ATOM   2274  C   VAL A 164       5.344  41.770 -11.348  1.00  0.69           C  
ATOM   2275  O   VAL A 164       4.689  42.811 -11.292  1.00  0.69           O  
ATOM   2276  CB  VAL A 164       6.513  40.927  -9.318  1.00  0.69           C  
ATOM   2277  CG1 VAL A 164       6.737  42.393  -8.966  1.00  0.69           C  
ATOM   2278  CG2 VAL A 164       6.295  40.183  -8.023  1.00  0.69           C  
ATOM   2279  H   VAL A 164       5.924  38.740 -10.579  1.00  0.69           H  
ATOM   2280  HA  VAL A 164       4.384  40.949  -9.637  1.00  0.69           H  
ATOM   2281  HB  VAL A 164       7.392  40.547  -9.840  1.00  0.69           H  
ATOM   2282 1HG1 VAL A 164       7.615  42.475  -8.332  1.00  0.69           H  
ATOM   2283 2HG1 VAL A 164       6.890  42.961  -9.876  1.00  0.69           H  
ATOM   2284 3HG1 VAL A 164       5.889  42.781  -8.445  1.00  0.69           H  
ATOM   2285 1HG2 VAL A 164       7.170  40.301  -7.388  1.00  0.69           H  
ATOM   2286 2HG2 VAL A 164       5.418  40.591  -7.517  1.00  0.69           H  
ATOM   2287 3HG2 VAL A 164       6.135  39.137  -8.229  1.00  0.69           H  
ATOM   2288  N   CYS A 165       6.131  41.475 -12.378  1.00  0.67           N  
ATOM   2289  CA  CYS A 165       6.257  42.395 -13.487  1.00  0.67           C  
ATOM   2290  C   CYS A 165       4.902  42.580 -14.162  1.00  0.67           C  
ATOM   2291  O   CYS A 165       4.467  43.707 -14.398  1.00  0.67           O  
ATOM   2292  CB  CYS A 165       7.249  41.838 -14.515  1.00  0.67           C  
ATOM   2293  SG  CYS A 165       8.961  41.797 -13.951  1.00  0.67           S  
ATOM   2294  H   CYS A 165       6.666  40.607 -12.379  1.00  0.67           H  
ATOM   2295  HA  CYS A 165       6.610  43.355 -13.114  1.00  0.67           H  
ATOM   2296 1HB  CYS A 165       6.960  40.824 -14.790  1.00  0.67           H  
ATOM   2297 2HB  CYS A 165       7.208  42.443 -15.412  1.00  0.67           H  
ATOM   2298  HG  CYS A 165       8.754  40.797 -13.051  1.00  0.67           H  
ATOM   2299  N   GLN A 166       4.178  41.480 -14.384  1.00  0.66           N  
ATOM   2300  CA  GLN A 166       2.885  41.583 -15.043  1.00  0.66           C  
ATOM   2301  C   GLN A 166       1.838  42.274 -14.214  1.00  0.66           C  
ATOM   2302  O   GLN A 166       1.087  43.092 -14.737  1.00  0.66           O  
ATOM   2303  CB  GLN A 166       2.355  40.214 -15.394  1.00  0.66           C  
ATOM   2304  CG  GLN A 166       3.079  39.563 -16.434  1.00  0.66           C  
ATOM   2305  CD  GLN A 166       2.552  38.236 -16.634  1.00  0.66           C  
ATOM   2306  OE1 GLN A 166       1.487  38.133 -17.253  1.00  0.66           O  
ATOM   2307  NE2 GLN A 166       3.246  37.226 -16.140  1.00  0.66           N  
ATOM   2308  H   GLN A 166       4.553  40.560 -14.152  1.00  0.66           H  
ATOM   2309  HA  GLN A 166       3.021  42.155 -15.959  1.00  0.66           H  
ATOM   2310 1HB  GLN A 166       2.415  39.577 -14.506  1.00  0.66           H  
ATOM   2311 2HB  GLN A 166       1.305  40.284 -15.681  1.00  0.66           H  
ATOM   2312 1HG  GLN A 166       2.936  40.138 -17.344  1.00  0.66           H  
ATOM   2313 2HG  GLN A 166       4.131  39.504 -16.184  1.00  0.66           H  
ATOM   2314 1HE2 GLN A 166       2.927  36.255 -16.226  1.00  0.66           H  
ATOM   2315 2HE2 GLN A 166       4.107  37.415 -15.654  1.00  0.66           H  
ATOM   2316  N   MET A 167       1.783  41.969 -12.926  1.00  0.65           N  
ATOM   2317  CA  MET A 167       0.806  42.591 -12.056  1.00  0.65           C  
ATOM   2318  C   MET A 167       1.100  44.082 -11.947  1.00  0.65           C  
ATOM   2319  O   MET A 167       0.192  44.921 -11.962  1.00  0.65           O  
ATOM   2320  CB  MET A 167       0.815  41.871 -10.728  1.00  0.65           C  
ATOM   2321  CG  MET A 167       0.257  40.447 -10.814  1.00  0.65           C  
ATOM   2322  SD  MET A 167       0.380  39.567  -9.271  1.00  0.65           S  
ATOM   2323  CE  MET A 167      -0.036  37.883  -9.726  1.00  0.65           C  
ATOM   2324  H   MET A 167       2.422  41.276 -12.536  1.00  0.65           H  
ATOM   2325  HA  MET A 167      -0.180  42.473 -12.501  1.00  0.65           H  
ATOM   2326 1HB  MET A 167       1.839  41.797 -10.369  1.00  0.65           H  
ATOM   2327 2HB  MET A 167       0.235  42.426  -9.992  1.00  0.65           H  
ATOM   2328 1HG  MET A 167      -0.792  40.506 -11.090  1.00  0.65           H  
ATOM   2329 2HG  MET A 167       0.772  39.881 -11.584  1.00  0.65           H  
ATOM   2330 1HE  MET A 167       0.003  37.247  -8.840  1.00  0.65           H  
ATOM   2331 2HE  MET A 167      -1.029  37.853 -10.151  1.00  0.65           H  
ATOM   2332 3HE  MET A 167       0.678  37.528 -10.455  1.00  0.65           H  
ATOM   2333  N   ALA A 168       2.382  44.432 -11.856  1.00  0.65           N  
ATOM   2334  CA  ALA A 168       2.756  45.828 -11.791  1.00  0.65           C  
ATOM   2335  C   ALA A 168       2.288  46.549 -13.061  1.00  0.65           C  
ATOM   2336  O   ALA A 168       1.714  47.644 -12.973  1.00  0.65           O  
ATOM   2337  CB  ALA A 168       4.258  45.937 -11.608  1.00  0.65           C  
ATOM   2338  H   ALA A 168       3.120  43.729 -11.822  1.00  0.65           H  
ATOM   2339  HA  ALA A 168       2.255  46.284 -10.939  1.00  0.65           H  
ATOM   2340 1HB  ALA A 168       4.551  46.982 -11.545  1.00  0.65           H  
ATOM   2341 2HB  ALA A 168       4.547  45.422 -10.691  1.00  0.65           H  
ATOM   2342 3HB  ALA A 168       4.746  45.469 -12.447  1.00  0.65           H  
ATOM   2343  N   LYS A 169       2.409  45.879 -14.227  1.00  0.65           N  
ATOM   2344  CA  LYS A 169       1.949  46.452 -15.494  1.00  0.65           C  
ATOM   2345  C   LYS A 169       0.415  46.474 -15.574  1.00  0.65           C  
ATOM   2346  O   LYS A 169      -0.174  47.429 -16.078  1.00  0.65           O  
ATOM   2347  CB  LYS A 169       2.513  45.674 -16.702  1.00  0.65           C  
ATOM   2348  CG  LYS A 169       4.021  45.769 -16.917  1.00  0.65           C  
ATOM   2349  CD  LYS A 169       4.407  47.172 -17.147  1.00  0.65           C  
ATOM   2350  CE  LYS A 169       3.916  47.701 -18.483  1.00  0.65           C  
ATOM   2351  NZ  LYS A 169       4.283  49.121 -18.662  1.00  0.65           N  
ATOM   2352  H   LYS A 169       2.892  44.978 -14.242  1.00  0.65           H  
ATOM   2353  HA  LYS A 169       2.305  47.483 -15.552  1.00  0.65           H  
ATOM   2354 1HB  LYS A 169       2.275  44.617 -16.583  1.00  0.65           H  
ATOM   2355 2HB  LYS A 169       2.024  46.015 -17.611  1.00  0.65           H  
ATOM   2356 1HG  LYS A 169       4.547  45.420 -16.048  1.00  0.65           H  
ATOM   2357 2HG  LYS A 169       4.322  45.166 -17.759  1.00  0.65           H  
ATOM   2358 1HD  LYS A 169       3.981  47.750 -16.355  1.00  0.65           H  
ATOM   2359 2HD  LYS A 169       5.492  47.280 -17.113  1.00  0.65           H  
ATOM   2360 1HE  LYS A 169       4.372  47.127 -19.282  1.00  0.65           H  
ATOM   2361 2HE  LYS A 169       2.835  47.603 -18.542  1.00  0.65           H  
ATOM   2362 1HZ  LYS A 169       3.972  49.458 -19.555  1.00  0.65           H  
ATOM   2363 2HZ  LYS A 169       3.867  49.674 -17.917  1.00  0.65           H  
ATOM   2364 3HZ  LYS A 169       5.304  49.213 -18.609  1.00  0.65           H  
ATOM   2365  N   LEU A 170      -0.251  45.461 -15.018  1.00  0.65           N  
ATOM   2366  CA  LEU A 170      -1.716  45.374 -15.014  1.00  0.65           C  
ATOM   2367  C   LEU A 170      -2.291  46.602 -14.297  1.00  0.65           C  
ATOM   2368  O   LEU A 170      -3.340  47.127 -14.673  1.00  0.65           O  
ATOM   2369  CB  LEU A 170      -2.158  44.071 -14.324  1.00  0.65           C  
ATOM   2370  CG  LEU A 170      -3.649  43.638 -14.397  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170      -4.060  43.421 -15.849  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170      -3.824  42.330 -13.614  1.00  0.65           C  
ATOM   2373  H   LEU A 170       0.276  44.692 -14.620  1.00  0.65           H  
ATOM   2374  HA  LEU A 170      -2.071  45.370 -16.043  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170      -1.562  43.256 -14.732  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170      -1.913  44.162 -13.268  1.00  0.65           H  
ATOM   2377  HG  LEU A 170      -4.280  44.416 -13.967  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170      -5.109  43.112 -15.887  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170      -3.934  44.347 -16.406  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170      -3.434  42.639 -16.290  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170      -4.868  42.012 -13.661  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170      -3.195  41.567 -14.057  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170      -3.533  42.482 -12.577  1.00  0.65           H  
ATOM   2384  N   ARG A 171      -1.557  47.083 -13.283  1.00  0.64           N  
ATOM   2385  CA  ARG A 171      -1.934  48.258 -12.500  1.00  0.64           C  
ATOM   2386  C   ARG A 171      -1.432  49.586 -13.120  1.00  0.64           C  
ATOM   2387  O   ARG A 171      -1.621  50.657 -12.540  1.00  0.64           O  
ATOM   2388  CB  ARG A 171      -1.419  48.142 -11.070  1.00  0.64           C  
ATOM   2389  CG  ARG A 171      -2.041  46.988 -10.217  1.00  0.64           C  
ATOM   2390  CD  ARG A 171      -1.496  46.983  -8.809  1.00  0.64           C  
ATOM   2391  NE  ARG A 171      -1.946  48.139  -8.048  1.00  0.64           N  
ATOM   2392  CZ  ARG A 171      -3.032  48.212  -7.239  1.00  0.64           C  
ATOM   2393  NH1 ARG A 171      -3.775  47.152  -6.994  1.00  0.64           N  
ATOM   2394  NH2 ARG A 171      -3.363  49.370  -6.672  1.00  0.64           N  
ATOM   2395  H   ARG A 171      -0.718  46.566 -13.011  1.00  0.64           H  
ATOM   2396  HA  ARG A 171      -3.021  48.295 -12.458  1.00  0.64           H  
ATOM   2397 1HB  ARG A 171      -0.335  47.992 -11.086  1.00  0.64           H  
ATOM   2398 2HB  ARG A 171      -1.610  49.075 -10.551  1.00  0.64           H  
ATOM   2399 1HG  ARG A 171      -3.121  47.110 -10.167  1.00  0.64           H  
ATOM   2400 2HG  ARG A 171      -1.804  46.027 -10.677  1.00  0.64           H  
ATOM   2401 1HD  ARG A 171      -1.799  46.088  -8.290  1.00  0.64           H  
ATOM   2402 2HD  ARG A 171      -0.417  47.027  -8.860  1.00  0.64           H  
ATOM   2403  HE  ARG A 171      -1.408  48.981  -8.182  1.00  0.64           H  
ATOM   2404 1HH1 ARG A 171      -3.529  46.233  -7.385  1.00  0.64           H  
ATOM   2405 2HH1 ARG A 171      -4.576  47.224  -6.390  1.00  0.64           H  
ATOM   2406 1HH2 ARG A 171      -2.831  50.219  -6.853  1.00  0.64           H  
ATOM   2407 2HH2 ARG A 171      -4.167  49.414  -6.071  1.00  0.64           H  
ATOM   2408  N   GLY A 172      -0.812  49.513 -14.309  1.00  0.63           N  
ATOM   2409  CA  GLY A 172      -0.308  50.672 -15.051  1.00  0.63           C  
ATOM   2410  C   GLY A 172       1.121  51.152 -14.747  1.00  0.63           C  
ATOM   2411  O   GLY A 172       1.530  52.194 -15.258  1.00  0.63           O  
ATOM   2412  H   GLY A 172      -0.691  48.609 -14.754  1.00  0.63           H  
ATOM   2413 1HA  GLY A 172      -0.371  50.435 -16.113  1.00  0.63           H  
ATOM   2414 2HA  GLY A 172      -0.994  51.502 -14.891  1.00  0.63           H  
ATOM   2415  N   ALA A 173       1.887  50.421 -13.948  1.00  0.62           N  
ATOM   2416  CA  ALA A 173       3.241  50.859 -13.580  1.00  0.62           C  
ATOM   2417  C   ALA A 173       4.256  50.716 -14.704  1.00  0.62           C  
ATOM   2418  O   ALA A 173       4.056  49.966 -15.660  1.00  0.62           O  
ATOM   2419  CB  ALA A 173       3.754  50.079 -12.394  1.00  0.62           C  
ATOM   2420  H   ALA A 173       1.549  49.535 -13.574  1.00  0.62           H  
ATOM   2421  HA  ALA A 173       3.184  51.915 -13.306  1.00  0.62           H  
ATOM   2422 1HB  ALA A 173       4.742  50.455 -12.114  1.00  0.62           H  
ATOM   2423 2HB  ALA A 173       3.063  50.207 -11.562  1.00  0.62           H  
ATOM   2424 3HB  ALA A 173       3.830  49.037 -12.653  1.00  0.62           H  
ATOM   2425  N   ARG A 174       5.361  51.448 -14.588  1.00  0.62           N  
ATOM   2426  CA  ARG A 174       6.506  51.248 -15.477  1.00  0.62           C  
ATOM   2427  C   ARG A 174       7.399  50.199 -14.821  1.00  0.62           C  
ATOM   2428  O   ARG A 174       7.638  50.278 -13.610  1.00  0.62           O  
ATOM   2429  CB  ARG A 174       7.306  52.516 -15.696  1.00  0.62           C  
ATOM   2430  CG  ARG A 174       8.486  52.341 -16.627  1.00  0.62           C  
ATOM   2431  CD  ARG A 174       9.288  53.557 -16.730  1.00  0.62           C  
ATOM   2432  NE  ARG A 174      10.419  53.363 -17.602  1.00  0.62           N  
ATOM   2433  CZ  ARG A 174      11.522  54.113 -17.567  1.00  0.62           C  
ATOM   2434  NH1 ARG A 174      11.632  55.078 -16.697  1.00  0.62           N  
ATOM   2435  NH2 ARG A 174      12.517  53.902 -18.395  1.00  0.62           N  
ATOM   2436  H   ARG A 174       5.435  52.114 -13.815  1.00  0.62           H  
ATOM   2437  HA  ARG A 174       6.163  50.869 -16.441  1.00  0.62           H  
ATOM   2438 1HB  ARG A 174       6.662  53.287 -16.114  1.00  0.62           H  
ATOM   2439 2HB  ARG A 174       7.681  52.884 -14.741  1.00  0.62           H  
ATOM   2440 1HG  ARG A 174       9.135  51.553 -16.244  1.00  0.62           H  
ATOM   2441 2HG  ARG A 174       8.129  52.062 -17.621  1.00  0.62           H  
ATOM   2442 1HD  ARG A 174       8.679  54.366 -17.132  1.00  0.62           H  
ATOM   2443 2HD  ARG A 174       9.661  53.835 -15.742  1.00  0.62           H  
ATOM   2444  HE  ARG A 174      10.368  52.624 -18.289  1.00  0.62           H  
ATOM   2445 1HH1 ARG A 174      10.889  55.271 -16.046  1.00  0.62           H  
ATOM   2446 2HH1 ARG A 174      12.503  55.617 -16.688  1.00  0.62           H  
ATOM   2447 1HH2 ARG A 174      12.471  53.167 -19.085  1.00  0.62           H  
ATOM   2448 2HH2 ARG A 174      13.340  54.513 -18.312  1.00  0.62           H  
ATOM   2449  N   VAL A 175       7.844  49.197 -15.582  1.00  0.62           N  
ATOM   2450  CA  VAL A 175       8.656  48.136 -14.977  1.00  0.62           C  
ATOM   2451  C   VAL A 175      10.052  47.911 -15.569  1.00  0.62           C  
ATOM   2452  O   VAL A 175      10.223  47.662 -16.775  1.00  0.62           O  
ATOM   2453  CB  VAL A 175       7.880  46.806 -15.013  1.00  0.62           C  
ATOM   2454  CG1 VAL A 175       8.744  45.672 -14.438  1.00  0.62           C  
ATOM   2455  CG2 VAL A 175       6.594  46.934 -14.186  1.00  0.62           C  
ATOM   2456  H   VAL A 175       7.614  49.182 -16.583  1.00  0.62           H  
ATOM   2457  HA  VAL A 175       8.792  48.391 -13.929  1.00  0.62           H  
ATOM   2458  HB  VAL A 175       7.633  46.560 -16.043  1.00  0.62           H  
ATOM   2459 1HG1 VAL A 175       8.181  44.750 -14.475  1.00  0.62           H  
ATOM   2460 2HG1 VAL A 175       9.656  45.559 -15.022  1.00  0.62           H  
ATOM   2461 3HG1 VAL A 175       9.004  45.902 -13.401  1.00  0.62           H  
ATOM   2462 1HG2 VAL A 175       6.060  45.987 -14.228  1.00  0.62           H  
ATOM   2463 2HG2 VAL A 175       6.848  47.169 -13.156  1.00  0.62           H  
ATOM   2464 3HG2 VAL A 175       5.959  47.722 -14.587  1.00  0.62           H  
ATOM   2465  N   ILE A 176      11.037  47.936 -14.672  1.00  0.64           N  
ATOM   2466  CA  ILE A 176      12.424  47.668 -14.999  1.00  0.64           C  
ATOM   2467  C   ILE A 176      12.767  46.291 -14.431  1.00  0.64           C  
ATOM   2468  O   ILE A 176      12.719  46.094 -13.220  1.00  0.64           O  
ATOM   2469  CB  ILE A 176      13.365  48.715 -14.356  1.00  0.64           C  
ATOM   2470  CG1 ILE A 176      13.034  50.144 -14.825  1.00  0.64           C  
ATOM   2471  CG2 ILE A 176      14.835  48.357 -14.671  1.00  0.64           C  
ATOM   2472  CD1 ILE A 176      13.774  51.214 -14.042  1.00  0.64           C  
ATOM   2473  H   ILE A 176      10.799  48.145 -13.705  1.00  0.64           H  
ATOM   2474  HA  ILE A 176      12.550  47.662 -16.073  1.00  0.64           H  
ATOM   2475  HB  ILE A 176      13.213  48.696 -13.295  1.00  0.64           H  
ATOM   2476 1HG1 ILE A 176      13.298  50.250 -15.866  1.00  0.64           H  
ATOM   2477 2HG1 ILE A 176      11.962  50.319 -14.717  1.00  0.64           H  
ATOM   2478 1HG2 ILE A 176      15.499  49.073 -14.194  1.00  0.64           H  
ATOM   2479 2HG2 ILE A 176      15.055  47.353 -14.297  1.00  0.64           H  
ATOM   2480 3HG2 ILE A 176      14.993  48.377 -15.748  1.00  0.64           H  
ATOM   2481 1HD1 ILE A 176      13.499  52.193 -14.424  1.00  0.64           H  
ATOM   2482 2HD1 ILE A 176      13.502  51.147 -12.988  1.00  0.64           H  
ATOM   2483 3HD1 ILE A 176      14.848  51.075 -14.147  1.00  0.64           H  
ATOM   2484  N   GLY A 177      13.046  45.331 -15.286  1.00  0.68           N  
ATOM   2485  CA  GLY A 177      13.339  43.992 -14.815  1.00  0.68           C  
ATOM   2486  C   GLY A 177      14.835  43.761 -14.794  1.00  0.68           C  
ATOM   2487  O   GLY A 177      15.552  44.319 -15.627  1.00  0.68           O  
ATOM   2488  H   GLY A 177      13.076  45.546 -16.274  1.00  0.68           H  
ATOM   2489 1HA  GLY A 177      12.924  43.843 -13.819  1.00  0.68           H  
ATOM   2490 2HA  GLY A 177      12.864  43.270 -15.477  1.00  0.68           H  
ATOM   2491  N   ILE A 178      15.307  42.957 -13.856  1.00  0.73           N  
ATOM   2492  CA  ILE A 178      16.724  42.635 -13.811  1.00  0.73           C  
ATOM   2493  C   ILE A 178      16.889  41.132 -13.885  1.00  0.73           C  
ATOM   2494  O   ILE A 178      16.270  40.372 -13.122  1.00  0.73           O  
ATOM   2495  CB  ILE A 178      17.390  43.216 -12.560  1.00  0.73           C  
ATOM   2496  CG1 ILE A 178      17.161  44.702 -12.568  1.00  0.73           C  
ATOM   2497  CG2 ILE A 178      18.903  42.927 -12.576  1.00  0.73           C  
ATOM   2498  CD1 ILE A 178      17.524  45.335 -11.374  1.00  0.73           C  
ATOM   2499  H   ILE A 178      14.670  42.592 -13.149  1.00  0.73           H  
ATOM   2500  HA  ILE A 178      17.219  43.065 -14.681  1.00  0.73           H  
ATOM   2501  HB  ILE A 178      16.948  42.809 -11.674  1.00  0.73           H  
ATOM   2502 1HG1 ILE A 178      17.720  45.132 -13.367  1.00  0.73           H  
ATOM   2503 2HG1 ILE A 178      16.112  44.911 -12.720  1.00  0.73           H  
ATOM   2504 1HG2 ILE A 178      19.370  43.366 -11.693  1.00  0.73           H  
ATOM   2505 2HG2 ILE A 178      19.072  41.849 -12.576  1.00  0.73           H  
ATOM   2506 3HG2 ILE A 178      19.348  43.360 -13.477  1.00  0.73           H  
ATOM   2507 1HD1 ILE A 178      17.317  46.387 -11.485  1.00  0.73           H  
ATOM   2508 2HD1 ILE A 178      16.937  44.929 -10.561  1.00  0.73           H  
ATOM   2509 3HD1 ILE A 178      18.576  45.167 -11.188  1.00  0.73           H  
ATOM   2510  N   CYS A 179      17.719  40.710 -14.818  1.00  0.80           N  
ATOM   2511  CA  CYS A 179      17.970  39.309 -15.079  1.00  0.80           C  
ATOM   2512  C   CYS A 179      19.464  39.049 -15.125  1.00  0.80           C  
ATOM   2513  O   CYS A 179      20.256  39.983 -15.061  1.00  0.80           O  
ATOM   2514  CB  CYS A 179      17.317  38.901 -16.388  1.00  0.80           C  
ATOM   2515  SG  CYS A 179      15.542  39.140 -16.445  1.00  0.80           S  
ATOM   2516  H   CYS A 179      18.208  41.407 -15.385  1.00  0.80           H  
ATOM   2517  HA  CYS A 179      17.537  38.717 -14.273  1.00  0.80           H  
ATOM   2518 1HB  CYS A 179      17.763  39.475 -17.207  1.00  0.80           H  
ATOM   2519 2HB  CYS A 179      17.521  37.855 -16.586  1.00  0.80           H  
ATOM   2520  HG  CYS A 179      15.357  38.494 -17.607  1.00  0.80           H  
ATOM   2521  N   GLY A 180      19.858  37.784 -15.216  1.00  0.87           N  
ATOM   2522  CA  GLY A 180      21.275  37.444 -15.290  1.00  0.87           C  
ATOM   2523  C   GLY A 180      21.801  37.505 -16.724  1.00  0.87           C  
ATOM   2524  O   GLY A 180      22.444  38.485 -17.115  1.00  0.87           O  
ATOM   2525  H   GLY A 180      19.167  37.050 -15.242  1.00  0.87           H  
ATOM   2526 1HA  GLY A 180      21.843  38.126 -14.660  1.00  0.87           H  
ATOM   2527 2HA  GLY A 180      21.429  36.443 -14.890  1.00  0.87           H  
ATOM   2528  N   GLY A 181      21.581  36.438 -17.494  1.00  0.92           N  
ATOM   2529  CA  GLY A 181      22.035  36.426 -18.881  1.00  0.92           C  
ATOM   2530  C   GLY A 181      20.935  36.831 -19.864  1.00  0.92           C  
ATOM   2531  O   GLY A 181      19.769  36.999 -19.485  1.00  0.92           O  
ATOM   2532  H   GLY A 181      21.077  35.648 -17.124  1.00  0.92           H  
ATOM   2533 1HA  GLY A 181      22.885  37.101 -18.989  1.00  0.92           H  
ATOM   2534 2HA  GLY A 181      22.395  35.429 -19.129  1.00  0.92           H  
ATOM   2535  N   ALA A 182      21.306  36.863 -21.148  1.00  0.95           N  
ATOM   2536  CA  ALA A 182      20.409  37.233 -22.244  1.00  0.95           C  
ATOM   2537  C   ALA A 182      19.193  36.316 -22.386  1.00  0.95           C  
ATOM   2538  O   ALA A 182      18.104  36.765 -22.755  1.00  0.95           O  
ATOM   2539  CB  ALA A 182      21.182  37.230 -23.549  1.00  0.95           C  
ATOM   2540  H   ALA A 182      22.274  36.680 -21.369  1.00  0.95           H  
ATOM   2541  HA  ALA A 182      20.052  38.246 -22.050  1.00  0.95           H  
ATOM   2542 1HB  ALA A 182      20.526  37.552 -24.357  1.00  0.95           H  
ATOM   2543 2HB  ALA A 182      22.026  37.917 -23.472  1.00  0.95           H  
ATOM   2544 3HB  ALA A 182      21.547  36.226 -23.756  1.00  0.95           H  
ATOM   2545  N   GLU A 183      19.352  35.020 -22.121  1.00  0.95           N  
ATOM   2546  CA  GLU A 183      18.209  34.120 -22.294  1.00  0.95           C  
ATOM   2547  C   GLU A 183      17.083  34.478 -21.330  1.00  0.95           C  
ATOM   2548  O   GLU A 183      15.903  34.479 -21.689  1.00  0.95           O  
ATOM   2549  CB  GLU A 183      18.636  32.669 -22.070  1.00  0.95           C  
ATOM   2550  CG  GLU A 183      19.553  32.107 -23.154  1.00  0.95           C  
ATOM   2551  CD  GLU A 183      20.020  30.696 -22.865  1.00  0.95           C  
ATOM   2552  OE1 GLU A 183      19.752  30.207 -21.793  1.00  0.95           O  
ATOM   2553  OE2 GLU A 183      20.644  30.111 -23.720  1.00  0.95           O  
ATOM   2554  H   GLU A 183      20.246  34.667 -21.814  1.00  0.95           H  
ATOM   2555  HA  GLU A 183      17.835  34.225 -23.312  1.00  0.95           H  
ATOM   2556 1HB  GLU A 183      19.157  32.590 -21.115  1.00  0.95           H  
ATOM   2557 2HB  GLU A 183      17.751  32.036 -22.012  1.00  0.95           H  
ATOM   2558 1HG  GLU A 183      19.018  32.113 -24.104  1.00  0.95           H  
ATOM   2559 2HG  GLU A 183      20.419  32.760 -23.252  1.00  0.95           H  
ATOM   2560  N   LYS A 184      17.460  34.819 -20.107  1.00  0.93           N  
ATOM   2561  CA  LYS A 184      16.487  35.174 -19.099  1.00  0.93           C  
ATOM   2562  C   LYS A 184      15.917  36.544 -19.415  1.00  0.93           C  
ATOM   2563  O   LYS A 184      14.722  36.786 -19.250  1.00  0.93           O  
ATOM   2564  CB  LYS A 184      17.124  35.071 -17.727  1.00  0.93           C  
ATOM   2565  CG  LYS A 184      17.401  33.623 -17.336  1.00  0.93           C  
ATOM   2566  CD  LYS A 184      18.043  33.499 -15.976  1.00  0.93           C  
ATOM   2567  CE  LYS A 184      18.295  32.031 -15.619  1.00  0.93           C  
ATOM   2568  NZ  LYS A 184      18.973  31.901 -14.319  1.00  0.93           N  
ATOM   2569  H   LYS A 184      18.444  34.826 -19.878  1.00  0.93           H  
ATOM   2570  HA  LYS A 184      15.667  34.458 -19.140  1.00  0.93           H  
ATOM   2571 1HB  LYS A 184      18.072  35.616 -17.726  1.00  0.93           H  
ATOM   2572 2HB  LYS A 184      16.481  35.521 -16.980  1.00  0.93           H  
ATOM   2573 1HG  LYS A 184      16.464  33.076 -17.338  1.00  0.93           H  
ATOM   2574 2HG  LYS A 184      18.060  33.173 -18.082  1.00  0.93           H  
ATOM   2575 1HD  LYS A 184      18.993  34.033 -15.970  1.00  0.93           H  
ATOM   2576 2HD  LYS A 184      17.390  33.939 -15.223  1.00  0.93           H  
ATOM   2577 1HE  LYS A 184      17.346  31.507 -15.567  1.00  0.93           H  
ATOM   2578 2HE  LYS A 184      18.912  31.567 -16.388  1.00  0.93           H  
ATOM   2579 1HZ  LYS A 184      19.116  30.899 -14.093  1.00  0.93           H  
ATOM   2580 2HZ  LYS A 184      19.864  32.366 -14.348  1.00  0.93           H  
ATOM   2581 3HZ  LYS A 184      18.397  32.313 -13.608  1.00  0.93           H  
ATOM   2582  N   ALA A 185      16.763  37.446 -19.905  1.00  0.90           N  
ATOM   2583  CA  ALA A 185      16.283  38.763 -20.288  1.00  0.90           C  
ATOM   2584  C   ALA A 185      15.254  38.654 -21.397  1.00  0.90           C  
ATOM   2585  O   ALA A 185      14.253  39.377 -21.420  1.00  0.90           O  
ATOM   2586  CB  ALA A 185      17.422  39.614 -20.747  1.00  0.90           C  
ATOM   2587  H   ALA A 185      17.758  37.225 -19.996  1.00  0.90           H  
ATOM   2588  HA  ALA A 185      15.812  39.212 -19.423  1.00  0.90           H  
ATOM   2589 1HB  ALA A 185      17.073  40.612 -21.010  1.00  0.90           H  
ATOM   2590 2HB  ALA A 185      18.141  39.679 -19.936  1.00  0.90           H  
ATOM   2591 3HB  ALA A 185      17.893  39.167 -21.610  1.00  0.90           H  
ATOM   2592  N   THR A 186      15.487  37.718 -22.316  1.00  0.88           N  
ATOM   2593  CA  THR A 186      14.579  37.499 -23.417  1.00  0.88           C  
ATOM   2594  C   THR A 186      13.235  37.080 -22.864  1.00  0.88           C  
ATOM   2595  O   THR A 186      12.204  37.634 -23.260  1.00  0.88           O  
ATOM   2596  CB  THR A 186      15.121  36.433 -24.384  1.00  0.88           C  
ATOM   2597  OG1 THR A 186      16.371  36.882 -24.936  1.00  0.88           O  
ATOM   2598  CG2 THR A 186      14.124  36.185 -25.493  1.00  0.88           C  
ATOM   2599  H   THR A 186      16.341  37.163 -22.268  1.00  0.88           H  
ATOM   2600  HA  THR A 186      14.448  38.430 -23.964  1.00  0.88           H  
ATOM   2601  HB  THR A 186      15.288  35.506 -23.848  1.00  0.88           H  
ATOM   2602  HG1 THR A 186      17.051  36.883 -24.219  1.00  0.88           H  
ATOM   2603 1HG2 THR A 186      14.517  35.427 -26.169  1.00  0.88           H  
ATOM   2604 2HG2 THR A 186      13.184  35.835 -25.063  1.00  0.88           H  
ATOM   2605 3HG2 THR A 186      13.951  37.108 -26.043  1.00  0.88           H  
ATOM   2606  N   LEU A 187      13.238  36.147 -21.910  1.00  0.89           N  
ATOM   2607  CA  LEU A 187      11.996  35.705 -21.303  1.00  0.89           C  
ATOM   2608  C   LEU A 187      11.305  36.843 -20.555  1.00  0.89           C  
ATOM   2609  O   LEU A 187      10.094  37.002 -20.636  1.00  0.89           O  
ATOM   2610  CB  LEU A 187      12.272  34.545 -20.358  1.00  0.89           C  
ATOM   2611  CG  LEU A 187      12.705  33.261 -21.036  1.00  0.89           C  
ATOM   2612  CD1 LEU A 187      13.127  32.264 -19.979  1.00  0.89           C  
ATOM   2613  CD2 LEU A 187      11.556  32.734 -21.881  1.00  0.89           C  
ATOM   2614  H   LEU A 187      14.124  35.715 -21.633  1.00  0.89           H  
ATOM   2615  HA  LEU A 187      11.335  35.355 -22.093  1.00  0.89           H  
ATOM   2616 1HB  LEU A 187      13.064  34.841 -19.673  1.00  0.89           H  
ATOM   2617 2HB  LEU A 187      11.372  34.341 -19.779  1.00  0.89           H  
ATOM   2618  HG  LEU A 187      13.564  33.457 -21.680  1.00  0.89           H  
ATOM   2619 1HD1 LEU A 187      13.451  31.339 -20.456  1.00  0.89           H  
ATOM   2620 2HD1 LEU A 187      13.951  32.686 -19.408  1.00  0.89           H  
ATOM   2621 3HD1 LEU A 187      12.289  32.061 -19.317  1.00  0.89           H  
ATOM   2622 1HD2 LEU A 187      11.862  31.813 -22.377  1.00  0.89           H  
ATOM   2623 2HD2 LEU A 187      10.696  32.534 -21.243  1.00  0.89           H  
ATOM   2624 3HD2 LEU A 187      11.285  33.478 -22.632  1.00  0.89           H  
ATOM   2625  N   ALA A 188      12.065  37.684 -19.859  1.00  0.95           N  
ATOM   2626  CA  ALA A 188      11.448  38.809 -19.149  1.00  0.95           C  
ATOM   2627  C   ALA A 188      10.726  39.749 -20.118  1.00  0.95           C  
ATOM   2628  O   ALA A 188       9.687  40.328 -19.796  1.00  0.95           O  
ATOM   2629  CB  ALA A 188      12.485  39.570 -18.373  1.00  0.95           C  
ATOM   2630  H   ALA A 188      13.070  37.524 -19.792  1.00  0.95           H  
ATOM   2631  HA  ALA A 188      10.709  38.409 -18.457  1.00  0.95           H  
ATOM   2632 1HB  ALA A 188      12.014  40.386 -17.829  1.00  0.95           H  
ATOM   2633 2HB  ALA A 188      12.952  38.891 -17.678  1.00  0.95           H  
ATOM   2634 3HB  ALA A 188      13.230  39.967 -19.056  1.00  0.95           H  
ATOM   2635  N   ARG A 189      11.294  39.919 -21.313  1.00  1.05           N  
ATOM   2636  CA  ARG A 189      10.703  40.780 -22.325  1.00  1.05           C  
ATOM   2637  C   ARG A 189       9.652  40.067 -23.199  1.00  1.05           C  
ATOM   2638  O   ARG A 189       8.803  40.728 -23.804  1.00  1.05           O  
ATOM   2639  CB  ARG A 189      11.803  41.332 -23.214  1.00  1.05           C  
ATOM   2640  CG  ARG A 189      12.769  42.247 -22.505  1.00  1.05           C  
ATOM   2641  CD  ARG A 189      13.912  42.647 -23.347  1.00  1.05           C  
ATOM   2642  NE  ARG A 189      14.792  41.524 -23.629  1.00  1.05           N  
ATOM   2643  CZ  ARG A 189      15.861  41.583 -24.450  1.00  1.05           C  
ATOM   2644  NH1 ARG A 189      16.168  42.714 -25.051  1.00  1.05           N  
ATOM   2645  NH2 ARG A 189      16.604  40.514 -24.657  1.00  1.05           N  
ATOM   2646  H   ARG A 189      12.182  39.455 -21.512  1.00  1.05           H  
ATOM   2647  HA  ARG A 189      10.220  41.613 -21.818  1.00  1.05           H  
ATOM   2648 1HB  ARG A 189      12.379  40.498 -23.622  1.00  1.05           H  
ATOM   2649 2HB  ARG A 189      11.366  41.875 -24.049  1.00  1.05           H  
ATOM   2650 1HG  ARG A 189      12.258  43.136 -22.137  1.00  1.05           H  
ATOM   2651 2HG  ARG A 189      13.181  41.689 -21.680  1.00  1.05           H  
ATOM   2652 1HD  ARG A 189      13.544  43.036 -24.294  1.00  1.05           H  
ATOM   2653 2HD  ARG A 189      14.490  43.415 -22.840  1.00  1.05           H  
ATOM   2654  HE  ARG A 189      14.584  40.634 -23.164  1.00  1.05           H  
ATOM   2655 1HH1 ARG A 189      15.604  43.538 -24.899  1.00  1.05           H  
ATOM   2656 2HH1 ARG A 189      16.969  42.759 -25.665  1.00  1.05           H  
ATOM   2657 1HH2 ARG A 189      16.365  39.639 -24.212  1.00  1.05           H  
ATOM   2658 2HH2 ARG A 189      17.406  40.564 -25.267  1.00  1.05           H  
ATOM   2659  N   SER A 190       9.716  38.728 -23.268  1.00  1.15           N  
ATOM   2660  CA  SER A 190       8.825  37.928 -24.112  1.00  1.15           C  
ATOM   2661  C   SER A 190       7.601  37.366 -23.382  1.00  1.15           C  
ATOM   2662  O   SER A 190       6.555  37.147 -23.998  1.00  1.15           O  
ATOM   2663  CB  SER A 190       9.592  36.754 -24.678  1.00  1.15           C  
ATOM   2664  OG  SER A 190      10.669  37.184 -25.457  1.00  1.15           O  
ATOM   2665  H   SER A 190      10.455  38.250 -22.763  1.00  1.15           H  
ATOM   2666  HA  SER A 190       8.477  38.558 -24.930  1.00  1.15           H  
ATOM   2667 1HB  SER A 190       9.954  36.134 -23.863  1.00  1.15           H  
ATOM   2668 2HB  SER A 190       8.923  36.145 -25.279  1.00  1.15           H  
ATOM   2669  HG  SER A 190      11.326  37.526 -24.811  1.00  1.15           H  
ATOM   2670  N   VAL A 191       7.740  37.111 -22.087  1.00  1.22           N  
ATOM   2671  CA  VAL A 191       6.687  36.523 -21.276  1.00  1.22           C  
ATOM   2672  C   VAL A 191       6.121  37.589 -20.371  1.00  1.22           C  
ATOM   2673  O   VAL A 191       6.859  38.289 -19.685  1.00  1.22           O  
ATOM   2674  CB  VAL A 191       7.232  35.381 -20.406  1.00  1.22           C  
ATOM   2675  CG1 VAL A 191       6.116  34.790 -19.555  1.00  1.22           C  
ATOM   2676  CG2 VAL A 191       7.880  34.329 -21.292  1.00  1.22           C  
ATOM   2677  H   VAL A 191       8.627  37.299 -21.638  1.00  1.22           H  
ATOM   2678  HA  VAL A 191       5.899  36.144 -21.926  1.00  1.22           H  
ATOM   2679  HB  VAL A 191       7.983  35.777 -19.730  1.00  1.22           H  
ATOM   2680 1HG1 VAL A 191       6.521  33.994 -18.946  1.00  1.22           H  
ATOM   2681 2HG1 VAL A 191       5.690  35.555 -18.909  1.00  1.22           H  
ATOM   2682 3HG1 VAL A 191       5.339  34.385 -20.199  1.00  1.22           H  
ATOM   2683 1HG2 VAL A 191       8.283  33.531 -20.668  1.00  1.22           H  
ATOM   2684 2HG2 VAL A 191       7.137  33.920 -21.976  1.00  1.22           H  
ATOM   2685 3HG2 VAL A 191       8.691  34.788 -21.862  1.00  1.22           H  
ATOM   2686  N   GLY A 192       4.814  37.737 -20.364  1.00  1.21           N  
ATOM   2687  CA  GLY A 192       4.252  38.798 -19.562  1.00  1.21           C  
ATOM   2688  C   GLY A 192       4.755  40.126 -20.101  1.00  1.21           C  
ATOM   2689  O   GLY A 192       4.635  40.374 -21.300  1.00  1.21           O  
ATOM   2690  H   GLY A 192       4.226  37.142 -20.929  1.00  1.21           H  
ATOM   2691 1HA  GLY A 192       3.163  38.757 -19.583  1.00  1.21           H  
ATOM   2692 2HA  GLY A 192       4.588  38.670 -18.539  1.00  1.21           H  
ATOM   2693  N   ARG A 193       5.286  40.998 -19.239  1.00  1.13           N  
ATOM   2694  CA  ARG A 193       5.773  42.278 -19.743  1.00  1.13           C  
ATOM   2695  C   ARG A 193       6.698  43.067 -18.807  1.00  1.13           C  
ATOM   2696  O   ARG A 193       6.436  43.203 -17.612  1.00  1.13           O  
ATOM   2697  CB  ARG A 193       4.597  43.167 -20.139  1.00  1.13           C  
ATOM   2698  CG  ARG A 193       4.990  44.526 -20.703  1.00  1.13           C  
ATOM   2699  CD  ARG A 193       5.680  44.397 -22.017  1.00  1.13           C  
ATOM   2700  NE  ARG A 193       6.256  45.657 -22.433  1.00  1.13           N  
ATOM   2701  CZ  ARG A 193       5.642  46.576 -23.208  1.00  1.13           C  
ATOM   2702  NH1 ARG A 193       4.425  46.350 -23.669  1.00  1.13           N  
ATOM   2703  NH2 ARG A 193       6.258  47.702 -23.507  1.00  1.13           N  
ATOM   2704  H   ARG A 193       5.378  40.759 -18.263  1.00  1.13           H  
ATOM   2705  HA  ARG A 193       6.341  42.066 -20.651  1.00  1.13           H  
ATOM   2706 1HB  ARG A 193       3.988  42.685 -20.894  1.00  1.13           H  
ATOM   2707 2HB  ARG A 193       3.963  43.335 -19.270  1.00  1.13           H  
ATOM   2708 1HG  ARG A 193       4.081  45.099 -20.873  1.00  1.13           H  
ATOM   2709 2HG  ARG A 193       5.621  45.076 -20.015  1.00  1.13           H  
ATOM   2710 1HD  ARG A 193       6.478  43.662 -21.953  1.00  1.13           H  
ATOM   2711 2HD  ARG A 193       4.963  44.083 -22.773  1.00  1.13           H  
ATOM   2712  HE  ARG A 193       7.206  45.856 -22.077  1.00  1.13           H  
ATOM   2713 1HH1 ARG A 193       3.951  45.487 -23.442  1.00  1.13           H  
ATOM   2714 2HH1 ARG A 193       3.970  47.039 -24.250  1.00  1.13           H  
ATOM   2715 1HH2 ARG A 193       7.190  47.880 -23.146  1.00  1.13           H  
ATOM   2716 2HH2 ARG A 193       5.803  48.391 -24.083  1.00  1.13           H  
ATOM   2717  N   ALA A 194       7.724  43.672 -19.408  1.00  1.00           N  
ATOM   2718  CA  ALA A 194       8.651  44.609 -18.772  1.00  1.00           C  
ATOM   2719  C   ALA A 194       8.932  45.711 -19.794  1.00  1.00           C  
ATOM   2720  O   ALA A 194       8.794  45.484 -21.003  1.00  1.00           O  
ATOM   2721  CB  ALA A 194       9.947  43.923 -18.337  1.00  1.00           C  
ATOM   2722  H   ALA A 194       7.878  43.458 -20.382  1.00  1.00           H  
ATOM   2723  HA  ALA A 194       8.166  45.055 -17.903  1.00  1.00           H  
ATOM   2724 1HB  ALA A 194      10.614  44.663 -17.881  1.00  1.00           H  
ATOM   2725 2HB  ALA A 194       9.721  43.140 -17.610  1.00  1.00           H  
ATOM   2726 3HB  ALA A 194      10.434  43.482 -19.204  1.00  1.00           H  
ATOM   2727  N   ASP A 195       9.288  46.905 -19.321  1.00  0.87           N  
ATOM   2728  CA  ASP A 195       9.610  48.023 -20.206  1.00  0.87           C  
ATOM   2729  C   ASP A 195      11.101  48.094 -20.499  1.00  0.87           C  
ATOM   2730  O   ASP A 195      11.523  48.338 -21.632  1.00  0.87           O  
ATOM   2731  CB  ASP A 195       9.138  49.327 -19.548  1.00  0.87           C  
ATOM   2732  CG  ASP A 195       7.623  49.399 -19.444  1.00  0.87           C  
ATOM   2733  OD1 ASP A 195       6.987  49.456 -20.466  1.00  0.87           O  
ATOM   2734  OD2 ASP A 195       7.074  49.333 -18.354  1.00  0.87           O  
ATOM   2735  H   ASP A 195       9.385  47.051 -18.319  1.00  0.87           H  
ATOM   2736  HA  ASP A 195       9.082  47.886 -21.149  1.00  0.87           H  
ATOM   2737 1HB  ASP A 195       9.571  49.410 -18.551  1.00  0.87           H  
ATOM   2738 2HB  ASP A 195       9.495  50.176 -20.130  1.00  0.87           H  
ATOM   2739  N   VAL A 196      11.884  47.864 -19.463  1.00  0.77           N  
ATOM   2740  CA  VAL A 196      13.336  47.892 -19.529  1.00  0.77           C  
ATOM   2741  C   VAL A 196      13.871  46.642 -18.880  1.00  0.77           C  
ATOM   2742  O   VAL A 196      13.355  46.264 -17.837  1.00  0.77           O  
ATOM   2743  CB  VAL A 196      13.894  49.117 -18.780  1.00  0.77           C  
ATOM   2744  CG1 VAL A 196      15.423  49.111 -18.788  1.00  0.77           C  
ATOM   2745  CG2 VAL A 196      13.367  50.397 -19.392  1.00  0.77           C  
ATOM   2746  H   VAL A 196      11.435  47.682 -18.565  1.00  0.77           H  
ATOM   2747  HA  VAL A 196      13.651  47.920 -20.572  1.00  0.77           H  
ATOM   2748  HB  VAL A 196      13.580  49.061 -17.756  1.00  0.77           H  
ATOM   2749 1HG1 VAL A 196      15.791  49.970 -18.232  1.00  0.77           H  
ATOM   2750 2HG1 VAL A 196      15.795  48.201 -18.317  1.00  0.77           H  
ATOM   2751 3HG1 VAL A 196      15.783  49.161 -19.814  1.00  0.77           H  
ATOM   2752 1HG2 VAL A 196      13.757  51.242 -18.839  1.00  0.77           H  
ATOM   2753 2HG2 VAL A 196      13.689  50.459 -20.433  1.00  0.77           H  
ATOM   2754 3HG2 VAL A 196      12.284  50.410 -19.347  1.00  0.77           H  
ATOM   2755  N   VAL A 197      14.836  45.973 -19.500  1.00  0.73           N  
ATOM   2756  CA  VAL A 197      15.452  44.823 -18.846  1.00  0.73           C  
ATOM   2757  C   VAL A 197      16.974  44.963 -18.811  1.00  0.73           C  
ATOM   2758  O   VAL A 197      17.604  45.271 -19.826  1.00  0.73           O  
ATOM   2759  CB  VAL A 197      15.005  43.474 -19.463  1.00  0.73           C  
ATOM   2760  CG1 VAL A 197      15.738  42.316 -18.778  1.00  0.73           C  
ATOM   2761  CG2 VAL A 197      13.497  43.290 -19.212  1.00  0.73           C  
ATOM   2762  H   VAL A 197      15.187  46.300 -20.389  1.00  0.73           H  
ATOM   2763  HA  VAL A 197      15.101  44.808 -17.826  1.00  0.73           H  
ATOM   2764  HB  VAL A 197      15.234  43.447 -20.523  1.00  0.73           H  
ATOM   2765 1HG1 VAL A 197      15.391  41.395 -19.208  1.00  0.73           H  
ATOM   2766 2HG1 VAL A 197      16.819  42.406 -18.932  1.00  0.73           H  
ATOM   2767 3HG1 VAL A 197      15.523  42.322 -17.708  1.00  0.73           H  
ATOM   2768 1HG2 VAL A 197      13.168  42.344 -19.599  1.00  0.73           H  
ATOM   2769 2HG2 VAL A 197      13.315  43.314 -18.137  1.00  0.73           H  
ATOM   2770 3HG2 VAL A 197      12.936  44.087 -19.690  1.00  0.73           H  
ATOM   2771  N   ILE A 198      17.542  44.760 -17.622  1.00  0.74           N  
ATOM   2772  CA  ILE A 198      18.982  44.839 -17.401  1.00  0.74           C  
ATOM   2773  C   ILE A 198      19.612  43.456 -17.271  1.00  0.74           C  
ATOM   2774  O   ILE A 198      19.322  42.705 -16.332  1.00  0.74           O  
ATOM   2775  CB  ILE A 198      19.290  45.620 -16.109  1.00  0.74           C  
ATOM   2776  CG1 ILE A 198      18.752  47.059 -16.181  1.00  0.74           C  
ATOM   2777  CG2 ILE A 198      20.795  45.601 -15.812  1.00  0.74           C  
ATOM   2778  CD1 ILE A 198      18.820  47.802 -14.844  1.00  0.74           C  
ATOM   2779  H   ILE A 198      16.929  44.536 -16.842  1.00  0.74           H  
ATOM   2780  HA  ILE A 198      19.440  45.347 -18.248  1.00  0.74           H  
ATOM   2781  HB  ILE A 198      18.779  45.139 -15.298  1.00  0.74           H  
ATOM   2782 1HG1 ILE A 198      19.336  47.615 -16.916  1.00  0.74           H  
ATOM   2783 2HG1 ILE A 198      17.710  47.036 -16.508  1.00  0.74           H  
ATOM   2784 1HG2 ILE A 198      20.992  46.127 -14.884  1.00  0.74           H  
ATOM   2785 2HG2 ILE A 198      21.145  44.573 -15.722  1.00  0.74           H  
ATOM   2786 3HG2 ILE A 198      21.338  46.089 -16.623  1.00  0.74           H  
ATOM   2787 1HD1 ILE A 198      18.428  48.806 -14.977  1.00  0.74           H  
ATOM   2788 2HD1 ILE A 198      18.224  47.281 -14.102  1.00  0.74           H  
ATOM   2789 3HD1 ILE A 198      19.850  47.858 -14.500  1.00  0.74           H  
ATOM   2790  N   ASP A 199      20.504  43.123 -18.191  1.00  0.80           N  
ATOM   2791  CA  ASP A 199      21.126  41.806 -18.165  1.00  0.80           C  
ATOM   2792  C   ASP A 199      22.348  41.876 -17.270  1.00  0.80           C  
ATOM   2793  O   ASP A 199      23.458  42.091 -17.767  1.00  0.80           O  
ATOM   2794  CB  ASP A 199      21.571  41.407 -19.561  1.00  0.80           C  
ATOM   2795  CG  ASP A 199      20.452  41.412 -20.528  1.00  0.80           C  
ATOM   2796  OD1 ASP A 199      19.354  41.681 -20.114  1.00  0.80           O  
ATOM   2797  OD2 ASP A 199      20.683  41.134 -21.678  1.00  0.80           O  
ATOM   2798  H   ASP A 199      20.734  43.783 -18.921  1.00  0.80           H  
ATOM   2799  HA  ASP A 199      20.428  41.070 -17.760  1.00  0.80           H  
ATOM   2800 1HB  ASP A 199      22.347  42.087 -19.910  1.00  0.80           H  
ATOM   2801 2HB  ASP A 199      21.999  40.400 -19.523  1.00  0.80           H  
ATOM   2802  N   TYR A 200      22.149  41.671 -15.977  1.00  0.89           N  
ATOM   2803  CA  TYR A 200      23.160  41.879 -14.936  1.00  0.89           C  
ATOM   2804  C   TYR A 200      24.537  41.303 -15.250  1.00  0.89           C  
ATOM   2805  O   TYR A 200      25.553  41.904 -14.919  1.00  0.89           O  
ATOM   2806  CB  TYR A 200      22.691  41.312 -13.602  1.00  0.89           C  
ATOM   2807  CG  TYR A 200      23.722  41.480 -12.523  1.00  0.89           C  
ATOM   2808  CD1 TYR A 200      23.827  42.683 -11.847  1.00  0.89           C  
ATOM   2809  CD2 TYR A 200      24.580  40.434 -12.224  1.00  0.89           C  
ATOM   2810  CE1 TYR A 200      24.785  42.844 -10.864  1.00  0.89           C  
ATOM   2811  CE2 TYR A 200      25.538  40.589 -11.244  1.00  0.89           C  
ATOM   2812  CZ  TYR A 200      25.643  41.789 -10.563  1.00  0.89           C  
ATOM   2813  OH  TYR A 200      26.598  41.940  -9.581  1.00  0.89           O  
ATOM   2814  H   TYR A 200      21.196  41.428 -15.699  1.00  0.89           H  
ATOM   2815  HA  TYR A 200      23.283  42.955 -14.815  1.00  0.89           H  
ATOM   2816 1HB  TYR A 200      21.772  41.809 -13.293  1.00  0.89           H  
ATOM   2817 2HB  TYR A 200      22.476  40.254 -13.709  1.00  0.89           H  
ATOM   2818  HD1 TYR A 200      23.157  43.491 -12.094  1.00  0.89           H  
ATOM   2819  HD2 TYR A 200      24.495  39.490 -12.765  1.00  0.89           H  
ATOM   2820  HE1 TYR A 200      24.870  43.786 -10.331  1.00  0.89           H  
ATOM   2821  HE2 TYR A 200      26.212  39.766 -11.007  1.00  0.89           H  
ATOM   2822  HH  TYR A 200      27.099  41.124  -9.493  1.00  0.89           H  
ATOM   2823  N   VAL A 201      24.591  40.105 -15.806  1.00  0.98           N  
ATOM   2824  CA  VAL A 201      25.872  39.471 -16.083  1.00  0.98           C  
ATOM   2825  C   VAL A 201      26.716  40.257 -17.089  1.00  0.98           C  
ATOM   2826  O   VAL A 201      27.943  40.297 -16.983  1.00  0.98           O  
ATOM   2827  CB  VAL A 201      25.649  38.037 -16.577  1.00  0.98           C  
ATOM   2828  CG1 VAL A 201      26.941  37.437 -17.072  1.00  0.98           C  
ATOM   2829  CG2 VAL A 201      25.097  37.221 -15.424  1.00  0.98           C  
ATOM   2830  H   VAL A 201      23.728  39.635 -16.087  1.00  0.98           H  
ATOM   2831  HA  VAL A 201      26.426  39.418 -15.146  1.00  0.98           H  
ATOM   2832  HB  VAL A 201      24.943  38.048 -17.404  1.00  0.98           H  
ATOM   2833 1HG1 VAL A 201      26.759  36.420 -17.417  1.00  0.98           H  
ATOM   2834 2HG1 VAL A 201      27.326  38.037 -17.896  1.00  0.98           H  
ATOM   2835 3HG1 VAL A 201      27.668  37.422 -16.261  1.00  0.98           H  
ATOM   2836 1HG2 VAL A 201      24.912  36.199 -15.754  1.00  0.98           H  
ATOM   2837 2HG2 VAL A 201      25.816  37.218 -14.607  1.00  0.98           H  
ATOM   2838 3HG2 VAL A 201      24.176  37.667 -15.084  1.00  0.98           H  
ATOM   2839  N   ALA A 202      26.065  40.798 -18.119  1.00  1.04           N  
ATOM   2840  CA  ALA A 202      26.735  41.566 -19.166  1.00  1.04           C  
ATOM   2841  C   ALA A 202      26.799  43.043 -18.804  1.00  1.04           C  
ATOM   2842  O   ALA A 202      27.703  43.769 -19.228  1.00  1.04           O  
ATOM   2843  CB  ALA A 202      26.006  41.405 -20.480  1.00  1.04           C  
ATOM   2844  H   ALA A 202      25.051  40.760 -18.122  1.00  1.04           H  
ATOM   2845  HA  ALA A 202      27.754  41.193 -19.265  1.00  1.04           H  
ATOM   2846 1HB  ALA A 202      26.525  41.969 -21.253  1.00  1.04           H  
ATOM   2847 2HB  ALA A 202      25.976  40.352 -20.754  1.00  1.04           H  
ATOM   2848 3HB  ALA A 202      24.988  41.784 -20.372  1.00  1.04           H  
ATOM   2849  N   THR A 203      25.809  43.475 -18.028  1.00  1.05           N  
ATOM   2850  CA  THR A 203      25.637  44.854 -17.613  1.00  1.05           C  
ATOM   2851  C   THR A 203      25.451  44.945 -16.092  1.00  1.05           C  
ATOM   2852  O   THR A 203      24.326  45.162 -15.629  1.00  1.05           O  
ATOM   2853  CB  THR A 203      24.436  45.508 -18.329  1.00  1.05           C  
ATOM   2854  OG1 THR A 203      23.237  44.768 -18.086  1.00  1.05           O  
ATOM   2855  CG2 THR A 203      24.680  45.536 -19.813  1.00  1.05           C  
ATOM   2856  H   THR A 203      25.108  42.810 -17.726  1.00  1.05           H  
ATOM   2857  HA  THR A 203      26.511  45.423 -17.908  1.00  1.05           H  
ATOM   2858  HB  THR A 203      24.317  46.508 -17.987  1.00  1.05           H  
ATOM   2859  HG1 THR A 203      23.411  43.816 -18.230  1.00  1.05           H  
ATOM   2860 1HG2 THR A 203      23.834  46.006 -20.310  1.00  1.05           H  
ATOM   2861 2HG2 THR A 203      25.588  46.102 -20.022  1.00  1.05           H  
ATOM   2862 3HG2 THR A 203      24.793  44.522 -20.186  1.00  1.05           H  
ATOM   2863  N   PRO A 204      26.529  44.738 -15.300  1.00  1.01           N  
ATOM   2864  CA  PRO A 204      26.573  44.770 -13.856  1.00  1.01           C  
ATOM   2865  C   PRO A 204      26.424  46.211 -13.443  1.00  1.01           C  
ATOM   2866  O   PRO A 204      26.264  47.074 -14.306  1.00  1.01           O  
ATOM   2867  CB  PRO A 204      27.938  44.167 -13.523  1.00  1.01           C  
ATOM   2868  CG  PRO A 204      28.792  44.540 -14.693  1.00  1.01           C  
ATOM   2869  CD  PRO A 204      27.863  44.425 -15.892  1.00  1.01           C  
ATOM   2870  HA  PRO A 204      25.751  44.153 -13.460  1.00  1.01           H  
ATOM   2871 1HB  PRO A 204      28.313  44.574 -12.574  1.00  1.01           H  
ATOM   2872 2HB  PRO A 204      27.836  43.075 -13.395  1.00  1.01           H  
ATOM   2873 1HG  PRO A 204      29.185  45.560 -14.555  1.00  1.01           H  
ATOM   2874 2HG  PRO A 204      29.658  43.866 -14.765  1.00  1.01           H  
ATOM   2875 1HD  PRO A 204      28.180  45.146 -16.644  1.00  1.01           H  
ATOM   2876 2HD  PRO A 204      27.884  43.386 -16.258  1.00  1.01           H  
ATOM   2877  N   ASP A 205      26.479  46.494 -12.143  1.00  0.94           N  
ATOM   2878  CA  ASP A 205      26.217  47.856 -11.672  1.00  0.94           C  
ATOM   2879  C   ASP A 205      24.827  48.255 -12.142  1.00  0.94           C  
ATOM   2880  O   ASP A 205      24.596  49.325 -12.705  1.00  0.94           O  
ATOM   2881  CB  ASP A 205      27.266  48.869 -12.161  1.00  0.94           C  
ATOM   2882  CG  ASP A 205      28.672  48.564 -11.644  1.00  0.94           C  
ATOM   2883  OD1 ASP A 205      28.790  48.148 -10.514  1.00  0.94           O  
ATOM   2884  OD2 ASP A 205      29.612  48.757 -12.377  1.00  0.94           O  
ATOM   2885  H   ASP A 205      26.660  45.759 -11.476  1.00  0.94           H  
ATOM   2886  HA  ASP A 205      26.224  47.861 -10.582  1.00  0.94           H  
ATOM   2887 1HB  ASP A 205      27.290  48.928 -13.244  1.00  0.94           H  
ATOM   2888 2HB  ASP A 205      26.995  49.851 -11.800  1.00  0.94           H  
ATOM   2889  N   TRP A 206      23.899  47.345 -11.906  1.00  0.85           N  
ATOM   2890  CA  TRP A 206      22.523  47.533 -12.286  1.00  0.85           C  
ATOM   2891  C   TRP A 206      21.926  48.789 -11.662  1.00  0.85           C  
ATOM   2892  O   TRP A 206      21.018  49.375 -12.231  1.00  0.85           O  
ATOM   2893  CB  TRP A 206      21.687  46.346 -11.847  1.00  0.85           C  
ATOM   2894  CG  TRP A 206      21.450  46.314 -10.410  1.00  0.85           C  
ATOM   2895  CD1 TRP A 206      22.149  45.708  -9.413  1.00  0.85           C  
ATOM   2896  CD2 TRP A 206      20.347  46.969  -9.795  1.00  0.85           C  
ATOM   2897  NE1 TRP A 206      21.540  45.955  -8.214  1.00  0.85           N  
ATOM   2898  CE2 TRP A 206      20.422  46.723  -8.449  1.00  0.85           C  
ATOM   2899  CE3 TRP A 206      19.313  47.738 -10.291  1.00  0.85           C  
ATOM   2900  CZ2 TRP A 206      19.481  47.198  -7.596  1.00  0.85           C  
ATOM   2901  CZ3 TRP A 206      18.365  48.211  -9.441  1.00  0.85           C  
ATOM   2902  CH2 TRP A 206      18.432  47.952  -8.137  1.00  0.85           C  
ATOM   2903  H   TRP A 206      24.172  46.487 -11.452  1.00  0.85           H  
ATOM   2904  HA  TRP A 206      22.472  47.618 -13.363  1.00  0.85           H  
ATOM   2905 1HB  TRP A 206      20.720  46.383 -12.350  1.00  0.85           H  
ATOM   2906 2HB  TRP A 206      22.170  45.434 -12.149  1.00  0.85           H  
ATOM   2907  HD1 TRP A 206      23.053  45.121  -9.545  1.00  0.85           H  
ATOM   2908  HE1 TRP A 206      21.860  45.627  -7.314  1.00  0.85           H  
ATOM   2909  HE3 TRP A 206      19.259  47.937 -11.356  1.00  0.85           H  
ATOM   2910  HZ2 TRP A 206      19.527  46.980  -6.552  1.00  0.85           H  
ATOM   2911  HZ3 TRP A 206      17.549  48.799  -9.847  1.00  0.85           H  
ATOM   2912  HH2 TRP A 206      17.646  48.340  -7.505  1.00  0.85           H  
ATOM   2913  N   ALA A 207      22.407  49.194 -10.479  1.00  0.77           N  
ATOM   2914  CA  ALA A 207      21.825  50.338  -9.796  1.00  0.77           C  
ATOM   2915  C   ALA A 207      21.892  51.625 -10.642  1.00  0.77           C  
ATOM   2916  O   ALA A 207      20.834  52.207 -10.890  1.00  0.77           O  
ATOM   2917  CB  ALA A 207      22.451  50.494  -8.416  1.00  0.77           C  
ATOM   2918  H   ALA A 207      23.161  48.680 -10.052  1.00  0.77           H  
ATOM   2919  HA  ALA A 207      20.775  50.124  -9.648  1.00  0.77           H  
ATOM   2920 1HB  ALA A 207      21.960  51.311  -7.893  1.00  0.77           H  
ATOM   2921 2HB  ALA A 207      22.291  49.569  -7.865  1.00  0.77           H  
ATOM   2922 3HB  ALA A 207      23.496  50.687  -8.446  1.00  0.77           H  
ATOM   2923  N   PRO A 208      23.064  52.118 -11.131  1.00  0.71           N  
ATOM   2924  CA  PRO A 208      23.128  53.250 -12.033  1.00  0.71           C  
ATOM   2925  C   PRO A 208      22.421  52.981 -13.350  1.00  0.71           C  
ATOM   2926  O   PRO A 208      21.952  53.918 -13.995  1.00  0.71           O  
ATOM   2927  CB  PRO A 208      24.640  53.479 -12.214  1.00  0.71           C  
ATOM   2928  CG  PRO A 208      25.282  52.202 -11.813  1.00  0.71           C  
ATOM   2929  CD  PRO A 208      24.393  51.654 -10.703  1.00  0.71           C  
ATOM   2930  HA  PRO A 208      22.675  54.113 -11.538  1.00  0.71           H  
ATOM   2931 1HB  PRO A 208      24.848  53.727 -13.265  1.00  0.71           H  
ATOM   2932 2HB  PRO A 208      24.971  54.332 -11.618  1.00  0.71           H  
ATOM   2933 1HG  PRO A 208      25.350  51.556 -12.692  1.00  0.71           H  
ATOM   2934 2HG  PRO A 208      26.314  52.381 -11.478  1.00  0.71           H  
ATOM   2935 1HD  PRO A 208      24.492  50.597 -10.647  1.00  0.71           H  
ATOM   2936 2HD  PRO A 208      24.667  52.136  -9.761  1.00  0.71           H  
ATOM   2937  N   LEU A 209      22.270  51.716 -13.743  1.00  0.66           N  
ATOM   2938  CA  LEU A 209      21.562  51.475 -14.989  1.00  0.66           C  
ATOM   2939  C   LEU A 209      20.057  51.670 -14.778  1.00  0.66           C  
ATOM   2940  O   LEU A 209      19.374  52.269 -15.616  1.00  0.66           O  
ATOM   2941  CB  LEU A 209      21.878  50.073 -15.487  1.00  0.66           C  
ATOM   2942  CG  LEU A 209      23.336  49.870 -15.867  1.00  0.66           C  
ATOM   2943  CD1 LEU A 209      23.580  48.422 -16.189  1.00  0.66           C  
ATOM   2944  CD2 LEU A 209      23.668  50.766 -17.041  1.00  0.66           C  
ATOM   2945  H   LEU A 209      22.692  50.935 -13.232  1.00  0.66           H  
ATOM   2946  HA  LEU A 209      21.906  52.194 -15.730  1.00  0.66           H  
ATOM   2947 1HB  LEU A 209      21.640  49.370 -14.711  1.00  0.66           H  
ATOM   2948 2HB  LEU A 209      21.261  49.854 -16.356  1.00  0.66           H  
ATOM   2949  HG  LEU A 209      23.973  50.134 -15.020  1.00  0.66           H  
ATOM   2950 1HD1 LEU A 209      24.631  48.284 -16.445  1.00  0.66           H  
ATOM   2951 2HD1 LEU A 209      23.353  47.800 -15.341  1.00  0.66           H  
ATOM   2952 3HD1 LEU A 209      22.954  48.130 -17.024  1.00  0.66           H  
ATOM   2953 1HD2 LEU A 209      24.717  50.631 -17.310  1.00  0.66           H  
ATOM   2954 2HD2 LEU A 209      23.038  50.504 -17.890  1.00  0.66           H  
ATOM   2955 3HD2 LEU A 209      23.494  51.806 -16.763  1.00  0.66           H  
ATOM   2956  N   ALA A 210      19.541  51.195 -13.640  1.00  0.63           N  
ATOM   2957  CA  ALA A 210      18.135  51.382 -13.315  1.00  0.63           C  
ATOM   2958  C   ALA A 210      17.873  52.865 -13.134  1.00  0.63           C  
ATOM   2959  O   ALA A 210      16.854  53.379 -13.594  1.00  0.63           O  
ATOM   2960  CB  ALA A 210      17.750  50.604 -12.074  1.00  0.63           C  
ATOM   2961  H   ALA A 210      20.140  50.696 -12.992  1.00  0.63           H  
ATOM   2962  HA  ALA A 210      17.536  51.029 -14.153  1.00  0.63           H  
ATOM   2963 1HB  ALA A 210      16.694  50.755 -11.858  1.00  0.63           H  
ATOM   2964 2HB  ALA A 210      17.938  49.554 -12.250  1.00  0.63           H  
ATOM   2965 3HB  ALA A 210      18.352  50.951 -11.233  1.00  0.63           H  
ATOM   2966  N   ARG A 211      18.813  53.572 -12.493  1.00  0.62           N  
ATOM   2967  CA  ARG A 211      18.645  55.005 -12.328  1.00  0.62           C  
ATOM   2968  C   ARG A 211      18.675  55.691 -13.689  1.00  0.62           C  
ATOM   2969  O   ARG A 211      17.936  56.630 -13.927  1.00  0.62           O  
ATOM   2970  CB  ARG A 211      19.702  55.620 -11.424  1.00  0.62           C  
ATOM   2971  CG  ARG A 211      19.590  55.277  -9.932  1.00  0.62           C  
ATOM   2972  CD  ARG A 211      20.445  56.184  -9.093  1.00  0.62           C  
ATOM   2973  NE  ARG A 211      21.868  56.036  -9.370  1.00  0.62           N  
ATOM   2974  CZ  ARG A 211      22.716  55.188  -8.742  1.00  0.62           C  
ATOM   2975  NH1 ARG A 211      22.323  54.424  -7.755  1.00  0.62           N  
ATOM   2976  NH2 ARG A 211      23.980  55.141  -9.123  1.00  0.62           N  
ATOM   2977  H   ARG A 211      19.633  53.107 -12.102  1.00  0.62           H  
ATOM   2978  HA  ARG A 211      17.670  55.188 -11.874  1.00  0.62           H  
ATOM   2979 1HB  ARG A 211      20.680  55.304 -11.764  1.00  0.62           H  
ATOM   2980 2HB  ARG A 211      19.662  56.705 -11.516  1.00  0.62           H  
ATOM   2981 1HG  ARG A 211      18.553  55.364  -9.604  1.00  0.62           H  
ATOM   2982 2HG  ARG A 211      19.935  54.267  -9.778  1.00  0.62           H  
ATOM   2983 1HD  ARG A 211      20.167  57.219  -9.288  1.00  0.62           H  
ATOM   2984 2HD  ARG A 211      20.280  55.961  -8.046  1.00  0.62           H  
ATOM   2985  HE  ARG A 211      22.248  56.599 -10.117  1.00  0.62           H  
ATOM   2986 1HH1 ARG A 211      21.357  54.477  -7.391  1.00  0.62           H  
ATOM   2987 2HH1 ARG A 211      23.004  53.814  -7.319  1.00  0.62           H  
ATOM   2988 1HH2 ARG A 211      24.304  55.733  -9.875  1.00  0.62           H  
ATOM   2989 2HH2 ARG A 211      24.622  54.519  -8.655  1.00  0.62           H  
ATOM   2990  N   ALA A 212      19.526  55.243 -14.610  1.00  0.62           N  
ATOM   2991  CA  ALA A 212      19.532  55.859 -15.928  1.00  0.62           C  
ATOM   2992  C   ALA A 212      18.169  55.683 -16.596  1.00  0.62           C  
ATOM   2993  O   ALA A 212      17.635  56.608 -17.213  1.00  0.62           O  
ATOM   2994  CB  ALA A 212      20.620  55.241 -16.793  1.00  0.62           C  
ATOM   2995  H   ALA A 212      20.182  54.495 -14.403  1.00  0.62           H  
ATOM   2996  HA  ALA A 212      19.722  56.925 -15.808  1.00  0.62           H  
ATOM   2997 1HB  ALA A 212      20.624  55.719 -17.769  1.00  0.62           H  
ATOM   2998 2HB  ALA A 212      21.587  55.380 -16.310  1.00  0.62           H  
ATOM   2999 3HB  ALA A 212      20.429  54.179 -16.911  1.00  0.62           H  
ATOM   3000  N   ALA A 213      17.589  54.485 -16.443  1.00  0.62           N  
ATOM   3001  CA  ALA A 213      16.271  54.181 -16.986  1.00  0.62           C  
ATOM   3002  C   ALA A 213      15.190  55.060 -16.359  1.00  0.62           C  
ATOM   3003  O   ALA A 213      14.243  55.474 -17.042  1.00  0.62           O  
ATOM   3004  CB  ALA A 213      15.932  52.718 -16.756  1.00  0.62           C  
ATOM   3005  H   ALA A 213      18.099  53.753 -15.947  1.00  0.62           H  
ATOM   3006  HA  ALA A 213      16.294  54.381 -18.055  1.00  0.62           H  
ATOM   3007 1HB  ALA A 213      14.962  52.492 -17.181  1.00  0.62           H  
ATOM   3008 2HB  ALA A 213      16.693  52.094 -17.220  1.00  0.62           H  
ATOM   3009 3HB  ALA A 213      15.910  52.522 -15.700  1.00  0.62           H  
ATOM   3010  N   ALA A 214      15.343  55.345 -15.066  1.00  0.62           N  
ATOM   3011  CA  ALA A 214      14.404  56.126 -14.273  1.00  0.62           C  
ATOM   3012  C   ALA A 214      15.128  57.179 -13.418  1.00  0.62           C  
ATOM   3013  O   ALA A 214      15.280  56.969 -12.216  1.00  0.62           O  
ATOM   3014  CB  ALA A 214      13.611  55.198 -13.372  1.00  0.62           C  
ATOM   3015  H   ALA A 214      16.149  54.943 -14.587  1.00  0.62           H  
ATOM   3016  HA  ALA A 214      13.710  56.623 -14.944  1.00  0.62           H  
ATOM   3017 1HB  ALA A 214      12.889  55.770 -12.786  1.00  0.62           H  
ATOM   3018 2HB  ALA A 214      13.089  54.473 -13.984  1.00  0.62           H  
ATOM   3019 3HB  ALA A 214      14.297  54.682 -12.697  1.00  0.62           H  
ATOM   3020  N   PRO A 215      15.533  58.333 -13.995  1.00  0.61           N  
ATOM   3021  CA  PRO A 215      16.395  59.379 -13.426  1.00  0.61           C  
ATOM   3022  C   PRO A 215      16.038  59.881 -12.026  1.00  0.61           C  
ATOM   3023  O   PRO A 215      16.910  60.349 -11.295  1.00  0.61           O  
ATOM   3024  CB  PRO A 215      16.236  60.508 -14.448  1.00  0.61           C  
ATOM   3025  CG  PRO A 215      15.962  59.800 -15.746  1.00  0.61           C  
ATOM   3026  CD  PRO A 215      15.093  58.638 -15.375  1.00  0.61           C  
ATOM   3027  HA  PRO A 215      17.433  59.015 -13.436  1.00  0.61           H  
ATOM   3028 1HB  PRO A 215      15.421  61.179 -14.140  1.00  0.61           H  
ATOM   3029 2HB  PRO A 215      17.153  61.111 -14.480  1.00  0.61           H  
ATOM   3030 1HG  PRO A 215      15.485  60.477 -16.467  1.00  0.61           H  
ATOM   3031 2HG  PRO A 215      16.910  59.464 -16.202  1.00  0.61           H  
ATOM   3032 1HD  PRO A 215      14.031  58.911 -15.403  1.00  0.61           H  
ATOM   3033 2HD  PRO A 215      15.337  57.827 -16.064  1.00  0.61           H  
ATOM   3034  N   GLN A 216      14.766  59.816 -11.653  1.00  0.61           N  
ATOM   3035  CA  GLN A 216      14.341  60.300 -10.342  1.00  0.61           C  
ATOM   3036  C   GLN A 216      14.386  59.203  -9.281  1.00  0.61           C  
ATOM   3037  O   GLN A 216      14.062  59.450  -8.120  1.00  0.61           O  
ATOM   3038  CB  GLN A 216      12.919  60.856 -10.411  1.00  0.61           C  
ATOM   3039  CG  GLN A 216      12.737  62.056 -11.350  1.00  0.61           C  
ATOM   3040  CD  GLN A 216      13.576  63.266 -10.944  1.00  0.61           C  
ATOM   3041  OE1 GLN A 216      13.562  63.682  -9.782  1.00  0.61           O  
ATOM   3042  NE2 GLN A 216      14.293  63.847 -11.903  1.00  0.61           N  
ATOM   3043  H   GLN A 216      14.079  59.419 -12.275  1.00  0.61           H  
ATOM   3044  HA  GLN A 216      15.017  61.096 -10.032  1.00  0.61           H  
ATOM   3045 1HB  GLN A 216      12.246  60.067 -10.741  1.00  0.61           H  
ATOM   3046 2HB  GLN A 216      12.599  61.155  -9.413  1.00  0.61           H  
ATOM   3047 1HG  GLN A 216      13.036  61.758 -12.356  1.00  0.61           H  
ATOM   3048 2HG  GLN A 216      11.687  62.352 -11.346  1.00  0.61           H  
ATOM   3049 1HE2 GLN A 216      14.855  64.648 -11.690  1.00  0.61           H  
ATOM   3050 2HE2 GLN A 216      14.262  63.496 -12.837  1.00  0.61           H  
ATOM   3051  N   GLY A 217      14.785  58.001  -9.683  1.00  0.59           N  
ATOM   3052  CA  GLY A 217      14.803  56.831  -8.818  1.00  0.59           C  
ATOM   3053  C   GLY A 217      13.498  56.091  -9.017  1.00  0.59           C  
ATOM   3054  O   GLY A 217      12.645  56.541  -9.789  1.00  0.59           O  
ATOM   3055  H   GLY A 217      15.067  57.867 -10.649  1.00  0.59           H  
ATOM   3056 1HA  GLY A 217      15.641  56.186  -9.083  1.00  0.59           H  
ATOM   3057 2HA  GLY A 217      14.922  57.123  -7.775  1.00  0.59           H  
ATOM   3058  N   VAL A 218      13.296  54.999  -8.283  1.00  0.58           N  
ATOM   3059  CA  VAL A 218      12.080  54.207  -8.491  1.00  0.58           C  
ATOM   3060  C   VAL A 218      11.228  54.198  -7.225  1.00  0.58           C  
ATOM   3061  O   VAL A 218      11.697  54.527  -6.134  1.00  0.58           O  
ATOM   3062  CB  VAL A 218      12.450  52.776  -8.888  1.00  0.58           C  
ATOM   3063  CG1 VAL A 218      13.349  52.873 -10.136  1.00  0.58           C  
ATOM   3064  CG2 VAL A 218      13.009  52.055  -7.716  1.00  0.58           C  
ATOM   3065  H   VAL A 218      14.037  54.713  -7.644  1.00  0.58           H  
ATOM   3066  HA  VAL A 218      11.497  54.654  -9.293  1.00  0.58           H  
ATOM   3067  HB  VAL A 218      11.559  52.244  -9.212  1.00  0.58           H  
ATOM   3068 1HG1 VAL A 218      13.614  51.916 -10.501  1.00  0.58           H  
ATOM   3069 2HG1 VAL A 218      12.821  53.407 -10.911  1.00  0.58           H  
ATOM   3070 3HG1 VAL A 218      14.255  53.415  -9.894  1.00  0.58           H  
ATOM   3071 1HG2 VAL A 218      13.259  51.048  -7.989  1.00  0.58           H  
ATOM   3072 2HG2 VAL A 218      13.871  52.556  -7.344  1.00  0.58           H  
ATOM   3073 3HG2 VAL A 218      12.252  52.035  -6.954  1.00  0.58           H  
ATOM   3074  N   ASP A 219       9.964  53.845  -7.350  1.00  0.58           N  
ATOM   3075  CA  ASP A 219       9.085  53.887  -6.196  1.00  0.58           C  
ATOM   3076  C   ASP A 219       9.190  52.607  -5.397  1.00  0.58           C  
ATOM   3077  O   ASP A 219       9.093  52.627  -4.163  1.00  0.58           O  
ATOM   3078  CB  ASP A 219       7.663  54.121  -6.669  1.00  0.58           C  
ATOM   3079  CG  ASP A 219       7.524  55.480  -7.344  1.00  0.58           C  
ATOM   3080  OD1 ASP A 219       7.619  56.504  -6.677  1.00  0.58           O  
ATOM   3081  OD2 ASP A 219       7.415  55.498  -8.556  1.00  0.58           O  
ATOM   3082  H   ASP A 219       9.602  53.520  -8.241  1.00  0.58           H  
ATOM   3083  HA  ASP A 219       9.384  54.716  -5.555  1.00  0.58           H  
ATOM   3084 1HB  ASP A 219       7.373  53.332  -7.367  1.00  0.58           H  
ATOM   3085 2HB  ASP A 219       6.990  54.074  -5.820  1.00  0.58           H  
ATOM   3086  N   ALA A 220       9.434  51.509  -6.093  1.00  0.59           N  
ATOM   3087  CA  ALA A 220       9.557  50.250  -5.394  1.00  0.59           C  
ATOM   3088  C   ALA A 220      10.524  49.314  -6.073  1.00  0.59           C  
ATOM   3089  O   ALA A 220      10.673  49.329  -7.297  1.00  0.59           O  
ATOM   3090  CB  ALA A 220       8.207  49.566  -5.274  1.00  0.59           C  
ATOM   3091  H   ALA A 220       9.489  51.566  -7.112  1.00  0.59           H  
ATOM   3092  HA  ALA A 220       9.927  50.459  -4.403  1.00  0.59           H  
ATOM   3093 1HB  ALA A 220       8.317  48.637  -4.710  1.00  0.59           H  
ATOM   3094 2HB  ALA A 220       7.539  50.232  -4.748  1.00  0.59           H  
ATOM   3095 3HB  ALA A 220       7.813  49.346  -6.257  1.00  0.59           H  
ATOM   3096  N   VAL A 221      11.172  48.511  -5.248  1.00  0.61           N  
ATOM   3097  CA  VAL A 221      12.055  47.465  -5.717  1.00  0.61           C  
ATOM   3098  C   VAL A 221      11.653  46.133  -5.100  1.00  0.61           C  
ATOM   3099  O   VAL A 221      11.512  46.036  -3.876  1.00  0.61           O  
ATOM   3100  CB  VAL A 221      13.534  47.737  -5.349  1.00  0.61           C  
ATOM   3101  CG1 VAL A 221      14.365  46.560  -5.854  1.00  0.61           C  
ATOM   3102  CG2 VAL A 221      14.064  49.047  -5.957  1.00  0.61           C  
ATOM   3103  H   VAL A 221      11.017  48.637  -4.245  1.00  0.61           H  
ATOM   3104  HA  VAL A 221      11.970  47.393  -6.796  1.00  0.61           H  
ATOM   3105  HB  VAL A 221      13.628  47.791  -4.265  1.00  0.61           H  
ATOM   3106 1HG1 VAL A 221      15.393  46.700  -5.611  1.00  0.61           H  
ATOM   3107 2HG1 VAL A 221      14.022  45.638  -5.396  1.00  0.61           H  
ATOM   3108 3HG1 VAL A 221      14.269  46.477  -6.933  1.00  0.61           H  
ATOM   3109 1HG2 VAL A 221      15.107  49.192  -5.664  1.00  0.61           H  
ATOM   3110 2HG2 VAL A 221      14.008  49.026  -7.006  1.00  0.61           H  
ATOM   3111 3HG2 VAL A 221      13.484  49.859  -5.611  1.00  0.61           H  
ATOM   3112  N   TYR A 222      11.484  45.118  -5.938  1.00  0.65           N  
ATOM   3113  CA  TYR A 222      11.168  43.781  -5.460  1.00  0.65           C  
ATOM   3114  C   TYR A 222      12.410  42.908  -5.573  1.00  0.65           C  
ATOM   3115  O   TYR A 222      12.907  42.617  -6.666  1.00  0.65           O  
ATOM   3116  CB  TYR A 222       9.987  43.196  -6.206  1.00  0.65           C  
ATOM   3117  CG  TYR A 222       8.752  43.976  -5.972  1.00  0.65           C  
ATOM   3118  CD1 TYR A 222       8.413  45.029  -6.796  1.00  0.65           C  
ATOM   3119  CD2 TYR A 222       7.979  43.677  -4.910  1.00  0.65           C  
ATOM   3120  CE1 TYR A 222       7.257  45.748  -6.534  1.00  0.65           C  
ATOM   3121  CE2 TYR A 222       6.859  44.401  -4.663  1.00  0.65           C  
ATOM   3122  CZ  TYR A 222       6.496  45.413  -5.468  1.00  0.65           C  
ATOM   3123  OH  TYR A 222       5.370  46.103  -5.212  1.00  0.65           O  
ATOM   3124  H   TYR A 222      11.589  45.289  -6.933  1.00  0.65           H  
ATOM   3125  HA  TYR A 222      10.903  43.837  -4.403  1.00  0.65           H  
ATOM   3126 1HB  TYR A 222      10.190  43.187  -7.277  1.00  0.65           H  
ATOM   3127 2HB  TYR A 222       9.814  42.170  -5.887  1.00  0.65           H  
ATOM   3128  HD1 TYR A 222       9.052  45.277  -7.643  1.00  0.65           H  
ATOM   3129  HD2 TYR A 222       8.265  42.863  -4.252  1.00  0.65           H  
ATOM   3130  HE1 TYR A 222       6.947  46.573  -7.157  1.00  0.65           H  
ATOM   3131  HE2 TYR A 222       6.246  44.163  -3.803  1.00  0.65           H  
ATOM   3132  HH  TYR A 222       4.801  45.587  -4.603  1.00  0.65           H  
ATOM   3133  N   ASP A 223      12.945  42.551  -4.417  1.00  0.71           N  
ATOM   3134  CA  ASP A 223      14.197  41.830  -4.299  1.00  0.71           C  
ATOM   3135  C   ASP A 223      14.122  40.475  -3.618  1.00  0.71           C  
ATOM   3136  O   ASP A 223      14.389  40.363  -2.434  1.00  0.71           O  
ATOM   3137  CB  ASP A 223      15.174  42.716  -3.515  1.00  0.71           C  
ATOM   3138  CG  ASP A 223      16.458  42.065  -3.258  1.00  0.71           C  
ATOM   3139  OD1 ASP A 223      16.490  40.853  -3.354  1.00  0.71           O  
ATOM   3140  OD2 ASP A 223      17.430  42.739  -2.968  1.00  0.71           O  
ATOM   3141  H   ASP A 223      12.444  42.798  -3.567  1.00  0.71           H  
ATOM   3142  HA  ASP A 223      14.585  41.662  -5.296  1.00  0.71           H  
ATOM   3143 1HB  ASP A 223      15.351  43.651  -4.041  1.00  0.71           H  
ATOM   3144 2HB  ASP A 223      14.718  42.979  -2.558  1.00  0.71           H  
ATOM   3145  N   GLY A 224      13.909  39.419  -4.392  1.00  0.77           N  
ATOM   3146  CA  GLY A 224      13.813  38.066  -3.834  1.00  0.77           C  
ATOM   3147  C   GLY A 224      15.176  37.363  -3.820  1.00  0.77           C  
ATOM   3148  O   GLY A 224      15.253  36.133  -3.698  1.00  0.77           O  
ATOM   3149  H   GLY A 224      13.747  39.561  -5.379  1.00  0.77           H  
ATOM   3150 1HA  GLY A 224      13.422  38.116  -2.815  1.00  0.77           H  
ATOM   3151 2HA  GLY A 224      13.103  37.483  -4.415  1.00  0.77           H  
ATOM   3152  N   VAL A 225      16.247  38.134  -4.039  1.00  0.83           N  
ATOM   3153  CA  VAL A 225      17.579  37.567  -4.160  1.00  0.83           C  
ATOM   3154  C   VAL A 225      18.414  37.885  -2.920  1.00  0.83           C  
ATOM   3155  O   VAL A 225      19.303  37.116  -2.552  1.00  0.83           O  
ATOM   3156  CB  VAL A 225      18.259  38.060  -5.467  1.00  0.83           C  
ATOM   3157  CG1 VAL A 225      17.436  37.596  -6.673  1.00  0.83           C  
ATOM   3158  CG2 VAL A 225      18.373  39.545  -5.468  1.00  0.83           C  
ATOM   3159  H   VAL A 225      16.137  39.154  -4.059  1.00  0.83           H  
ATOM   3160  HA  VAL A 225      17.488  36.491  -4.237  1.00  0.83           H  
ATOM   3161  HB  VAL A 225      19.249  37.614  -5.541  1.00  0.83           H  
ATOM   3162 1HG1 VAL A 225      17.921  37.924  -7.593  1.00  0.83           H  
ATOM   3163 2HG1 VAL A 225      17.366  36.508  -6.665  1.00  0.83           H  
ATOM   3164 3HG1 VAL A 225      16.436  38.026  -6.619  1.00  0.83           H  
ATOM   3165 1HG2 VAL A 225      18.854  39.882  -6.382  1.00  0.83           H  
ATOM   3166 2HG2 VAL A 225      17.383  39.991  -5.404  1.00  0.83           H  
ATOM   3167 3HG2 VAL A 225      18.967  39.865  -4.614  1.00  0.83           H  
ATOM   3168  N   GLY A 226      18.072  38.948  -2.210  1.00  0.87           N  
ATOM   3169  CA  GLY A 226      18.755  39.279  -0.973  1.00  0.87           C  
ATOM   3170  C   GLY A 226      20.073  40.063  -1.070  1.00  0.87           C  
ATOM   3171  O   GLY A 226      20.188  41.092  -1.749  1.00  0.87           O  
ATOM   3172  H   GLY A 226      17.351  39.580  -2.558  1.00  0.87           H  
ATOM   3173 1HA  GLY A 226      18.049  39.850  -0.374  1.00  0.87           H  
ATOM   3174 2HA  GLY A 226      18.935  38.357  -0.417  1.00  0.87           H  
ATOM   3175  N   GLN A 227      21.051  39.586  -0.306  1.00  0.90           N  
ATOM   3176  CA  GLN A 227      22.333  40.233  -0.036  1.00  0.90           C  
ATOM   3177  C   GLN A 227      23.015  40.861  -1.244  1.00  0.90           C  
ATOM   3178  O   GLN A 227      23.562  41.959  -1.153  1.00  0.90           O  
ATOM   3179  CB  GLN A 227      23.271  39.183   0.553  1.00  0.90           C  
ATOM   3180  CG  GLN A 227      24.601  39.679   1.031  1.00  0.90           C  
ATOM   3181  CD  GLN A 227      25.447  38.544   1.611  1.00  0.90           C  
ATOM   3182  OE1 GLN A 227      26.556  38.272   1.130  1.00  0.90           O  
ATOM   3183  NE2 GLN A 227      24.929  37.870   2.642  1.00  0.90           N  
ATOM   3184  H   GLN A 227      20.888  38.691   0.162  1.00  0.90           H  
ATOM   3185  HA  GLN A 227      22.163  41.018   0.701  1.00  0.90           H  
ATOM   3186 1HB  GLN A 227      22.784  38.701   1.370  1.00  0.90           H  
ATOM   3187 2HB  GLN A 227      23.455  38.411  -0.194  1.00  0.90           H  
ATOM   3188 1HG  GLN A 227      25.137  40.122   0.193  1.00  0.90           H  
ATOM   3189 2HG  GLN A 227      24.439  40.420   1.812  1.00  0.90           H  
ATOM   3190 1HE2 GLN A 227      25.440  37.120   3.057  1.00  0.90           H  
ATOM   3191 2HE2 GLN A 227      24.001  38.114   3.010  1.00  0.90           H  
ATOM   3192  N   ALA A 228      22.982  40.165  -2.370  1.00  0.89           N  
ATOM   3193  CA  ALA A 228      23.633  40.591  -3.602  1.00  0.89           C  
ATOM   3194  C   ALA A 228      23.135  41.935  -4.135  1.00  0.89           C  
ATOM   3195  O   ALA A 228      23.884  42.645  -4.810  1.00  0.89           O  
ATOM   3196  CB  ALA A 228      23.414  39.543  -4.676  1.00  0.89           C  
ATOM   3197  H   ALA A 228      22.485  39.287  -2.365  1.00  0.89           H  
ATOM   3198  HA  ALA A 228      24.698  40.685  -3.398  1.00  0.89           H  
ATOM   3199 1HB  ALA A 228      23.934  39.842  -5.586  1.00  0.89           H  
ATOM   3200 2HB  ALA A 228      23.801  38.583  -4.332  1.00  0.89           H  
ATOM   3201 3HB  ALA A 228      22.346  39.453  -4.878  1.00  0.89           H  
ATOM   3202  N   THR A 229      21.860  42.253  -3.907  1.00  0.86           N  
ATOM   3203  CA  THR A 229      21.284  43.463  -4.476  1.00  0.86           C  
ATOM   3204  C   THR A 229      20.712  44.477  -3.489  1.00  0.86           C  
ATOM   3205  O   THR A 229      20.323  45.571  -3.919  1.00  0.86           O  
ATOM   3206  CB  THR A 229      20.220  43.111  -5.529  1.00  0.86           C  
ATOM   3207  OG1 THR A 229      19.188  42.323  -4.956  1.00  0.86           O  
ATOM   3208  CG2 THR A 229      20.843  42.341  -6.695  1.00  0.86           C  
ATOM   3209  H   THR A 229      21.285  41.666  -3.302  1.00  0.86           H  
ATOM   3210  HA  THR A 229      22.080  43.977  -5.010  1.00  0.86           H  
ATOM   3211  HB  THR A 229      19.790  44.033  -5.897  1.00  0.86           H  
ATOM   3212  HG1 THR A 229      18.828  42.697  -4.112  1.00  0.86           H  
ATOM   3213 1HG2 THR A 229      20.077  42.117  -7.433  1.00  0.86           H  
ATOM   3214 2HG2 THR A 229      21.625  42.945  -7.155  1.00  0.86           H  
ATOM   3215 3HG2 THR A 229      21.268  41.413  -6.331  1.00  0.86           H  
ATOM   3216  N   PHE A 230      20.702  44.172  -2.185  1.00  0.82           N  
ATOM   3217  CA  PHE A 230      20.107  45.111  -1.222  1.00  0.82           C  
ATOM   3218  C   PHE A 230      20.649  46.544  -1.293  1.00  0.82           C  
ATOM   3219  O   PHE A 230      19.873  47.496  -1.416  1.00  0.82           O  
ATOM   3220  CB  PHE A 230      20.325  44.671   0.233  1.00  0.82           C  
ATOM   3221  CG  PHE A 230      19.800  45.764   1.184  1.00  0.82           C  
ATOM   3222  CD1 PHE A 230      18.481  45.813   1.524  1.00  0.82           C  
ATOM   3223  CD2 PHE A 230      20.630  46.782   1.665  1.00  0.82           C  
ATOM   3224  CE1 PHE A 230      17.984  46.840   2.301  1.00  0.82           C  
ATOM   3225  CE2 PHE A 230      20.132  47.811   2.434  1.00  0.82           C  
ATOM   3226  CZ  PHE A 230      18.800  47.842   2.740  1.00  0.82           C  
ATOM   3227  H   PHE A 230      21.011  43.245  -1.889  1.00  0.82           H  
ATOM   3228  HA  PHE A 230      19.032  45.144  -1.416  1.00  0.82           H  
ATOM   3229 1HB  PHE A 230      19.787  43.743   0.424  1.00  0.82           H  
ATOM   3230 2HB  PHE A 230      21.382  44.501   0.429  1.00  0.82           H  
ATOM   3231  HD1 PHE A 230      17.813  45.032   1.156  1.00  0.82           H  
ATOM   3232  HD2 PHE A 230      21.686  46.772   1.415  1.00  0.82           H  
ATOM   3233  HE1 PHE A 230      16.935  46.854   2.548  1.00  0.82           H  
ATOM   3234  HE2 PHE A 230      20.799  48.604   2.791  1.00  0.82           H  
ATOM   3235  HZ  PHE A 230      18.396  48.652   3.339  1.00  0.82           H  
ATOM   3236  N   ALA A 231      21.975  46.716  -1.208  1.00  0.78           N  
ATOM   3237  CA  ALA A 231      22.531  48.069  -1.199  1.00  0.78           C  
ATOM   3238  C   ALA A 231      22.216  48.799  -2.492  1.00  0.78           C  
ATOM   3239  O   ALA A 231      21.913  49.998  -2.495  1.00  0.78           O  
ATOM   3240  CB  ALA A 231      24.027  48.016  -0.977  1.00  0.78           C  
ATOM   3241  H   ALA A 231      22.583  45.913  -1.130  1.00  0.78           H  
ATOM   3242  HA  ALA A 231      22.067  48.622  -0.382  1.00  0.78           H  
ATOM   3243 1HB  ALA A 231      24.425  49.030  -0.947  1.00  0.78           H  
ATOM   3244 2HB  ALA A 231      24.237  47.515  -0.033  1.00  0.78           H  
ATOM   3245 3HB  ALA A 231      24.495  47.467  -1.791  1.00  0.78           H  
ATOM   3246  N   GLY A 232      22.272  48.061  -3.596  1.00  0.74           N  
ATOM   3247  CA  GLY A 232      21.995  48.642  -4.892  1.00  0.74           C  
ATOM   3248  C   GLY A 232      20.563  49.121  -4.912  1.00  0.74           C  
ATOM   3249  O   GLY A 232      20.272  50.246  -5.309  1.00  0.74           O  
ATOM   3250  H   GLY A 232      22.501  47.079  -3.526  1.00  0.74           H  
ATOM   3251 1HA  GLY A 232      22.674  49.472  -5.080  1.00  0.74           H  
ATOM   3252 2HA  GLY A 232      22.151  47.897  -5.672  1.00  0.74           H  
ATOM   3253  N   SER A 233      19.662  48.278  -4.419  1.00  0.71           N  
ATOM   3254  CA  SER A 233      18.247  48.571  -4.449  1.00  0.71           C  
ATOM   3255  C   SER A 233      17.968  49.831  -3.650  1.00  0.71           C  
ATOM   3256  O   SER A 233      17.245  50.731  -4.100  1.00  0.71           O  
ATOM   3257  CB  SER A 233      17.519  47.363  -3.897  1.00  0.71           C  
ATOM   3258  OG  SER A 233      17.742  46.223  -4.719  1.00  0.71           O  
ATOM   3259  H   SER A 233      19.964  47.373  -4.063  1.00  0.71           H  
ATOM   3260  HA  SER A 233      17.937  48.751  -5.464  1.00  0.71           H  
ATOM   3261 1HB  SER A 233      17.875  47.152  -2.899  1.00  0.71           H  
ATOM   3262 2HB  SER A 233      16.461  47.576  -3.825  1.00  0.71           H  
ATOM   3263  HG  SER A 233      18.678  45.960  -4.551  1.00  0.71           H  
ATOM   3264  N   LEU A 234      18.614  49.946  -2.498  1.00  0.68           N  
ATOM   3265  CA  LEU A 234      18.431  51.103  -1.650  1.00  0.68           C  
ATOM   3266  C   LEU A 234      18.841  52.395  -2.368  1.00  0.68           C  
ATOM   3267  O   LEU A 234      18.224  53.441  -2.172  1.00  0.68           O  
ATOM   3268  CB  LEU A 234      19.199  50.938  -0.339  1.00  0.68           C  
ATOM   3269  CG  LEU A 234      18.897  52.006   0.670  1.00  0.68           C  
ATOM   3270  CD1 LEU A 234      17.396  51.974   0.964  1.00  0.68           C  
ATOM   3271  CD2 LEU A 234      19.708  51.784   1.943  1.00  0.68           C  
ATOM   3272  H   LEU A 234      19.213  49.177  -2.181  1.00  0.68           H  
ATOM   3273  HA  LEU A 234      17.372  51.180  -1.409  1.00  0.68           H  
ATOM   3274 1HB  LEU A 234      18.988  49.973   0.100  1.00  0.68           H  
ATOM   3275 2HB  LEU A 234      20.268  50.976  -0.563  1.00  0.68           H  
ATOM   3276  HG  LEU A 234      19.146  52.963   0.243  1.00  0.68           H  
ATOM   3277 1HD1 LEU A 234      17.145  52.760   1.668  1.00  0.68           H  
ATOM   3278 2HD1 LEU A 234      16.846  52.138   0.038  1.00  0.68           H  
ATOM   3279 3HD1 LEU A 234      17.124  51.005   1.383  1.00  0.68           H  
ATOM   3280 1HD2 LEU A 234      19.483  52.569   2.657  1.00  0.68           H  
ATOM   3281 2HD2 LEU A 234      19.458  50.820   2.375  1.00  0.68           H  
ATOM   3282 3HD2 LEU A 234      20.771  51.809   1.703  1.00  0.68           H  
ATOM   3283  N   SER A 235      19.884  52.313  -3.210  1.00  0.67           N  
ATOM   3284  CA  SER A 235      20.414  53.463  -3.946  1.00  0.67           C  
ATOM   3285  C   SER A 235      19.600  53.827  -5.202  1.00  0.67           C  
ATOM   3286  O   SER A 235      19.933  54.792  -5.897  1.00  0.67           O  
ATOM   3287  CB  SER A 235      21.852  53.230  -4.365  1.00  0.67           C  
ATOM   3288  OG  SER A 235      21.957  52.323  -5.433  1.00  0.67           O  
ATOM   3289  H   SER A 235      20.364  51.414  -3.310  1.00  0.67           H  
ATOM   3290  HA  SER A 235      20.390  54.323  -3.276  1.00  0.67           H  
ATOM   3291 1HB  SER A 235      22.316  54.176  -4.636  1.00  0.67           H  
ATOM   3292 2HB  SER A 235      22.399  52.832  -3.510  1.00  0.67           H  
ATOM   3293  HG  SER A 235      21.302  51.615  -5.268  1.00  0.67           H  
ATOM   3294  N   VAL A 236      18.605  53.008  -5.547  1.00  0.67           N  
ATOM   3295  CA  VAL A 236      17.763  53.235  -6.718  1.00  0.67           C  
ATOM   3296  C   VAL A 236      16.425  53.817  -6.262  1.00  0.67           C  
ATOM   3297  O   VAL A 236      15.826  54.645  -6.949  1.00  0.67           O  
ATOM   3298  CB  VAL A 236      17.596  51.957  -7.547  1.00  0.67           C  
ATOM   3299  CG1 VAL A 236      16.663  52.173  -8.696  1.00  0.67           C  
ATOM   3300  CG2 VAL A 236      18.923  51.580  -8.085  1.00  0.67           C  
ATOM   3301  H   VAL A 236      18.385  52.214  -4.952  1.00  0.67           H  
ATOM   3302  HA  VAL A 236      18.252  53.967  -7.357  1.00  0.67           H  
ATOM   3303  HB  VAL A 236      17.194  51.160  -6.913  1.00  0.67           H  
ATOM   3304 1HG1 VAL A 236      16.568  51.256  -9.266  1.00  0.67           H  
ATOM   3305 2HG1 VAL A 236      15.730  52.456  -8.325  1.00  0.67           H  
ATOM   3306 3HG1 VAL A 236      17.050  52.962  -9.343  1.00  0.67           H  
ATOM   3307 1HG2 VAL A 236      18.828  50.708  -8.661  1.00  0.67           H  
ATOM   3308 2HG2 VAL A 236      19.301  52.373  -8.707  1.00  0.67           H  
ATOM   3309 3HG2 VAL A 236      19.606  51.410  -7.278  1.00  0.67           H  
ATOM   3310  N   LEU A 237      15.946  53.359  -5.114  1.00  0.68           N  
ATOM   3311  CA  LEU A 237      14.692  53.846  -4.543  1.00  0.68           C  
ATOM   3312  C   LEU A 237      14.653  55.337  -4.244  1.00  0.68           C  
ATOM   3313  O   LEU A 237      15.605  55.923  -3.724  1.00  0.68           O  
ATOM   3314  CB  LEU A 237      14.402  53.112  -3.231  1.00  0.68           C  
ATOM   3315  CG  LEU A 237      13.957  51.724  -3.398  1.00  0.68           C  
ATOM   3316  CD1 LEU A 237      13.963  51.005  -2.130  1.00  0.68           C  
ATOM   3317  CD2 LEU A 237      12.547  51.773  -3.890  1.00  0.68           C  
ATOM   3318  H   LEU A 237      16.467  52.639  -4.613  1.00  0.68           H  
ATOM   3319  HA  LEU A 237      13.894  53.626  -5.248  1.00  0.68           H  
ATOM   3320 1HB  LEU A 237      15.315  53.102  -2.630  1.00  0.68           H  
ATOM   3321 2HB  LEU A 237      13.628  53.661  -2.683  1.00  0.68           H  
ATOM   3322  HG  LEU A 237      14.611  51.214  -4.098  1.00  0.68           H  
ATOM   3323 1HD1 LEU A 237      13.606  49.999  -2.320  1.00  0.68           H  
ATOM   3324 2HD1 LEU A 237      14.971  50.974  -1.729  1.00  0.68           H  
ATOM   3325 3HD1 LEU A 237      13.304  51.503  -1.440  1.00  0.68           H  
ATOM   3326 1HD2 LEU A 237      12.186  50.775  -4.017  1.00  0.68           H  
ATOM   3327 2HD2 LEU A 237      11.931  52.286  -3.166  1.00  0.68           H  
ATOM   3328 3HD2 LEU A 237      12.507  52.304  -4.818  1.00  0.68           H  
ATOM   3329  N   ARG A 238      13.501  55.921  -4.540  1.00  0.69           N  
ATOM   3330  CA  ARG A 238      13.165  57.301  -4.246  1.00  0.69           C  
ATOM   3331  C   ARG A 238      13.089  57.398  -2.738  1.00  0.69           C  
ATOM   3332  O   ARG A 238      12.844  56.376  -2.104  1.00  0.69           O  
ATOM   3333  CB  ARG A 238      11.820  57.655  -4.878  1.00  0.69           C  
ATOM   3334  CG  ARG A 238      11.861  57.741  -6.346  1.00  0.69           C  
ATOM   3335  CD  ARG A 238      10.543  57.912  -6.972  1.00  0.69           C  
ATOM   3336  NE  ARG A 238      10.636  57.954  -8.437  1.00  0.69           N  
ATOM   3337  CZ  ARG A 238       9.614  58.221  -9.261  1.00  0.69           C  
ATOM   3338  NH1 ARG A 238       8.411  58.455  -8.781  1.00  0.69           N  
ATOM   3339  NH2 ARG A 238       9.820  58.237 -10.566  1.00  0.69           N  
ATOM   3340  H   ARG A 238      12.806  55.360  -5.022  1.00  0.69           H  
ATOM   3341  HA  ARG A 238      13.943  57.938  -4.654  1.00  0.69           H  
ATOM   3342 1HB  ARG A 238      11.090  56.883  -4.624  1.00  0.69           H  
ATOM   3343 2HB  ARG A 238      11.442  58.594  -4.497  1.00  0.69           H  
ATOM   3344 1HG  ARG A 238      12.456  58.592  -6.607  1.00  0.69           H  
ATOM   3345 2HG  ARG A 238      12.314  56.872  -6.713  1.00  0.69           H  
ATOM   3346 1HD  ARG A 238       9.933  57.066  -6.701  1.00  0.69           H  
ATOM   3347 2HD  ARG A 238      10.074  58.827  -6.628  1.00  0.69           H  
ATOM   3348  HE  ARG A 238      11.535  57.725  -8.875  1.00  0.69           H  
ATOM   3349 1HH1 ARG A 238       8.228  58.370  -7.772  1.00  0.69           H  
ATOM   3350 2HH1 ARG A 238       7.645  58.637  -9.406  1.00  0.69           H  
ATOM   3351 1HH2 ARG A 238      10.747  58.037 -10.931  1.00  0.69           H  
ATOM   3352 2HH2 ARG A 238       9.052  58.426 -11.191  1.00  0.69           H  
ATOM   3353  N   PRO A 239      13.321  58.570  -2.123  1.00  0.69           N  
ATOM   3354  CA  PRO A 239      13.237  58.762  -0.691  1.00  0.69           C  
ATOM   3355  C   PRO A 239      12.024  58.070  -0.113  1.00  0.69           C  
ATOM   3356  O   PRO A 239      12.158  57.087   0.595  1.00  0.69           O  
ATOM   3357  CB  PRO A 239      13.162  60.293  -0.587  1.00  0.69           C  
ATOM   3358  CG  PRO A 239      13.996  60.760  -1.764  1.00  0.69           C  
ATOM   3359  CD  PRO A 239      13.655  59.798  -2.885  1.00  0.69           C  
ATOM   3360  HA  PRO A 239      14.148  58.367  -0.233  1.00  0.69           H  
ATOM   3361 1HB  PRO A 239      12.125  60.636  -0.640  1.00  0.69           H  
ATOM   3362 2HB  PRO A 239      13.553  60.628   0.377  1.00  0.69           H  
ATOM   3363 1HG  PRO A 239      13.758  61.807  -2.007  1.00  0.69           H  
ATOM   3364 2HG  PRO A 239      15.066  60.729  -1.497  1.00  0.69           H  
ATOM   3365 1HD  PRO A 239      12.801  60.162  -3.466  1.00  0.69           H  
ATOM   3366 2HD  PRO A 239      14.555  59.655  -3.497  1.00  0.69           H  
ATOM   3367  N   ARG A 240      10.822  58.465  -0.517  1.00  0.69           N  
ATOM   3368  CA  ARG A 240       9.653  57.789   0.040  1.00  0.69           C  
ATOM   3369  C   ARG A 240       9.268  56.578  -0.795  1.00  0.69           C  
ATOM   3370  O   ARG A 240       8.178  56.524  -1.367  1.00  0.69           O  
ATOM   3371  CB  ARG A 240       8.478  58.739   0.117  1.00  0.69           C  
ATOM   3372  CG  ARG A 240       8.665  59.912   1.068  1.00  0.69           C  
ATOM   3373  CD  ARG A 240       7.478  60.819   1.072  1.00  0.69           C  
ATOM   3374  NE  ARG A 240       7.653  61.947   1.982  1.00  0.69           N  
ATOM   3375  CZ  ARG A 240       6.729  62.904   2.206  1.00  0.69           C  
ATOM   3376  NH1 ARG A 240       5.571  62.864   1.584  1.00  0.69           N  
ATOM   3377  NH2 ARG A 240       6.987  63.885   3.054  1.00  0.69           N  
ATOM   3378  H   ARG A 240      10.703  59.240  -1.146  1.00  0.69           H  
ATOM   3379  HA  ARG A 240       9.890  57.452   1.049  1.00  0.69           H  
ATOM   3380 1HB  ARG A 240       8.269  59.140  -0.873  1.00  0.69           H  
ATOM   3381 2HB  ARG A 240       7.595  58.189   0.443  1.00  0.69           H  
ATOM   3382 1HG  ARG A 240       8.807  59.531   2.080  1.00  0.69           H  
ATOM   3383 2HG  ARG A 240       9.544  60.486   0.772  1.00  0.69           H  
ATOM   3384 1HD  ARG A 240       7.319  61.212   0.069  1.00  0.69           H  
ATOM   3385 2HD  ARG A 240       6.596  60.262   1.386  1.00  0.69           H  
ATOM   3386  HE  ARG A 240       8.530  62.014   2.482  1.00  0.69           H  
ATOM   3387 1HH1 ARG A 240       5.371  62.115   0.935  1.00  0.69           H  
ATOM   3388 2HH1 ARG A 240       4.882  63.582   1.753  1.00  0.69           H  
ATOM   3389 1HH2 ARG A 240       7.876  63.918   3.533  1.00  0.69           H  
ATOM   3390 2HH2 ARG A 240       6.296  64.601   3.222  1.00  0.69           H  
ATOM   3391  N   GLY A 241      10.175  55.616  -0.853  1.00  0.69           N  
ATOM   3392  CA  GLY A 241       9.975  54.394  -1.616  1.00  0.69           C  
ATOM   3393  C   GLY A 241       9.934  53.170  -0.719  1.00  0.69           C  
ATOM   3394  O   GLY A 241      10.048  53.275   0.510  1.00  0.69           O  
ATOM   3395  H   GLY A 241      11.044  55.782  -0.344  1.00  0.69           H  
ATOM   3396 1HA  GLY A 241       9.051  54.461  -2.192  1.00  0.69           H  
ATOM   3397 2HA  GLY A 241      10.785  54.291  -2.339  1.00  0.69           H  
ATOM   3398  N   TYR A 242       9.789  52.008  -1.354  1.00  0.69           N  
ATOM   3399  CA  TYR A 242       9.706  50.743  -0.633  1.00  0.69           C  
ATOM   3400  C   TYR A 242      10.604  49.659  -1.208  1.00  0.69           C  
ATOM   3401  O   TYR A 242      10.618  49.435  -2.421  1.00  0.69           O  
ATOM   3402  CB  TYR A 242       8.255  50.249  -0.695  1.00  0.69           C  
ATOM   3403  CG  TYR A 242       7.268  51.186  -0.045  1.00  0.69           C  
ATOM   3404  CD1 TYR A 242       6.773  52.266  -0.755  1.00  0.69           C  
ATOM   3405  CD2 TYR A 242       6.846  50.963   1.244  1.00  0.69           C  
ATOM   3406  CE1 TYR A 242       5.880  53.132  -0.161  1.00  0.69           C  
ATOM   3407  CE2 TYR A 242       5.949  51.824   1.840  1.00  0.69           C  
ATOM   3408  CZ  TYR A 242       5.471  52.908   1.144  1.00  0.69           C  
ATOM   3409  OH  TYR A 242       4.581  53.772   1.740  1.00  0.69           O  
ATOM   3410  H   TYR A 242       9.681  52.033  -2.371  1.00  0.69           H  
ATOM   3411  HA  TYR A 242      10.000  50.910   0.401  1.00  0.69           H  
ATOM   3412 1HB  TYR A 242       7.960  50.115  -1.741  1.00  0.69           H  
ATOM   3413 2HB  TYR A 242       8.179  49.276  -0.206  1.00  0.69           H  
ATOM   3414  HD1 TYR A 242       7.100  52.439  -1.785  1.00  0.69           H  
ATOM   3415  HD2 TYR A 242       7.229  50.105   1.798  1.00  0.69           H  
ATOM   3416  HE1 TYR A 242       5.503  53.989  -0.718  1.00  0.69           H  
ATOM   3417  HE2 TYR A 242       5.624  51.647   2.866  1.00  0.69           H  
ATOM   3418  HH  TYR A 242       4.456  53.518   2.659  1.00  0.69           H  
ATOM   3419  N   MET A 243      11.285  48.934  -0.333  1.00  0.70           N  
ATOM   3420  CA  MET A 243      12.048  47.790  -0.798  1.00  0.70           C  
ATOM   3421  C   MET A 243      11.399  46.566  -0.200  1.00  0.70           C  
ATOM   3422  O   MET A 243      11.242  46.490   1.025  1.00  0.70           O  
ATOM   3423  CB  MET A 243      13.477  47.812  -0.341  1.00  0.70           C  
ATOM   3424  CG  MET A 243      14.289  46.751  -0.998  1.00  0.70           C  
ATOM   3425  SD  MET A 243      15.914  46.732  -0.434  1.00  0.70           S  
ATOM   3426  CE  MET A 243      16.359  48.411  -0.649  1.00  0.70           C  
ATOM   3427  H   MET A 243      11.261  49.183   0.657  1.00  0.70           H  
ATOM   3428  HA  MET A 243      11.998  47.714  -1.884  1.00  0.70           H  
ATOM   3429 1HB  MET A 243      13.929  48.774  -0.468  1.00  0.70           H  
ATOM   3430 2HB  MET A 243      13.485  47.583   0.706  1.00  0.70           H  
ATOM   3431 1HG  MET A 243      13.846  45.772  -0.799  1.00  0.70           H  
ATOM   3432 2HG  MET A 243      14.295  46.903  -2.078  1.00  0.70           H  
ATOM   3433 1HE  MET A 243      17.387  48.528  -0.352  1.00  0.70           H  
ATOM   3434 2HE  MET A 243      16.231  48.689  -1.679  1.00  0.70           H  
ATOM   3435 3HE  MET A 243      15.726  49.042  -0.028  1.00  0.70           H  
ATOM   3436  N   ILE A 244      11.019  45.626  -1.043  1.00  0.73           N  
ATOM   3437  CA  ILE A 244      10.337  44.444  -0.558  1.00  0.73           C  
ATOM   3438  C   ILE A 244      11.126  43.171  -0.894  1.00  0.73           C  
ATOM   3439  O   ILE A 244      11.413  42.910  -2.067  1.00  0.73           O  
ATOM   3440  CB  ILE A 244       8.924  44.424  -1.151  1.00  0.73           C  
ATOM   3441  CG1 ILE A 244       8.158  45.712  -0.741  1.00  0.73           C  
ATOM   3442  CG2 ILE A 244       8.210  43.301  -0.560  1.00  0.73           C  
ATOM   3443  CD1 ILE A 244       6.899  45.950  -1.500  1.00  0.73           C  
ATOM   3444  H   ILE A 244      11.187  45.748  -2.042  1.00  0.73           H  
ATOM   3445  HA  ILE A 244      10.248  44.508   0.524  1.00  0.73           H  
ATOM   3446  HB  ILE A 244       8.960  44.353  -2.234  1.00  0.73           H  
ATOM   3447 1HG1 ILE A 244       7.898  45.620   0.313  1.00  0.73           H  
ATOM   3448 2HG1 ILE A 244       8.781  46.585  -0.870  1.00  0.73           H  
ATOM   3449 1HG2 ILE A 244       7.196  43.297  -0.935  1.00  0.73           H  
ATOM   3450 2HG2 ILE A 244       8.713  42.370  -0.805  1.00  0.73           H  
ATOM   3451 3HG2 ILE A 244       8.190  43.431   0.521  1.00  0.73           H  
ATOM   3452 1HD1 ILE A 244       6.428  46.841  -1.113  1.00  0.73           H  
ATOM   3453 2HD1 ILE A 244       7.132  46.090  -2.544  1.00  0.73           H  
ATOM   3454 3HD1 ILE A 244       6.232  45.107  -1.386  1.00  0.73           H  
ATOM   3455  N   THR A 245      11.472  42.389   0.134  1.00  0.79           N  
ATOM   3456  CA  THR A 245      12.285  41.184  -0.036  1.00  0.79           C  
ATOM   3457  C   THR A 245      11.602  39.847   0.249  1.00  0.79           C  
ATOM   3458  O   THR A 245      11.576  39.360   1.384  1.00  0.79           O  
ATOM   3459  CB  THR A 245      13.524  41.299   0.880  1.00  0.79           C  
ATOM   3460  OG1 THR A 245      14.281  42.450   0.508  1.00  0.79           O  
ATOM   3461  CG2 THR A 245      14.397  40.055   0.852  1.00  0.79           C  
ATOM   3462  H   THR A 245      11.193  42.673   1.071  1.00  0.79           H  
ATOM   3463  HA  THR A 245      12.619  41.162  -1.065  1.00  0.79           H  
ATOM   3464  HB  THR A 245      13.173  41.443   1.891  1.00  0.79           H  
ATOM   3465  HG1 THR A 245      14.708  42.265  -0.344  1.00  0.79           H  
ATOM   3466 1HG2 THR A 245      15.239  40.179   1.530  1.00  0.79           H  
ATOM   3467 2HG2 THR A 245      13.808  39.197   1.166  1.00  0.79           H  
ATOM   3468 3HG2 THR A 245      14.776  39.879  -0.142  1.00  0.79           H  
ATOM   3469  N   PHE A 246      11.113  39.196  -0.801  1.00  0.88           N  
ATOM   3470  CA  PHE A 246      10.422  37.921  -0.625  1.00  0.88           C  
ATOM   3471  C   PHE A 246      11.376  36.749  -0.652  1.00  0.88           C  
ATOM   3472  O   PHE A 246      11.407  35.988  -1.619  1.00  0.88           O  
ATOM   3473  CB  PHE A 246       9.388  37.631  -1.687  1.00  0.88           C  
ATOM   3474  CG  PHE A 246       8.515  36.466  -1.246  1.00  0.88           C  
ATOM   3475  CD1 PHE A 246       7.627  36.582  -0.179  1.00  0.88           C  
ATOM   3476  CD2 PHE A 246       8.640  35.220  -1.855  1.00  0.88           C  
ATOM   3477  CE1 PHE A 246       6.861  35.507   0.241  1.00  0.88           C  
ATOM   3478  CE2 PHE A 246       7.876  34.138  -1.430  1.00  0.88           C  
ATOM   3479  CZ  PHE A 246       6.987  34.285  -0.385  1.00  0.88           C  
ATOM   3480  H   PHE A 246      11.190  39.612  -1.717  1.00  0.88           H  
ATOM   3481  HA  PHE A 246       9.922  37.930   0.347  1.00  0.88           H  
ATOM   3482 1HB  PHE A 246       8.764  38.496  -1.844  1.00  0.88           H  
ATOM   3483 2HB  PHE A 246       9.871  37.377  -2.629  1.00  0.88           H  
ATOM   3484  HD1 PHE A 246       7.531  37.523   0.324  1.00  0.88           H  
ATOM   3485  HD2 PHE A 246       9.344  35.099  -2.678  1.00  0.88           H  
ATOM   3486  HE1 PHE A 246       6.169  35.632   1.066  1.00  0.88           H  
ATOM   3487  HE2 PHE A 246       7.978  33.172  -1.922  1.00  0.88           H  
ATOM   3488  HZ  PHE A 246       6.393  33.435  -0.063  1.00  0.88           H  
ATOM   3489  N   GLY A 247      12.148  36.605   0.396  1.00  0.98           N  
ATOM   3490  CA  GLY A 247      13.140  35.542   0.440  1.00  0.98           C  
ATOM   3491  C   GLY A 247      14.498  36.063   0.019  1.00  0.98           C  
ATOM   3492  O   GLY A 247      14.655  37.250  -0.241  1.00  0.98           O  
ATOM   3493  H   GLY A 247      12.047  37.291   1.145  1.00  0.98           H  
ATOM   3494 1HA  GLY A 247      13.199  35.142   1.451  1.00  0.98           H  
ATOM   3495 2HA  GLY A 247      12.839  34.724  -0.215  1.00  0.98           H  
ATOM   3496  N   ASN A 248      15.490  35.186   0.034  1.00  1.08           N  
ATOM   3497  CA  ASN A 248      16.869  35.574  -0.200  1.00  1.08           C  
ATOM   3498  C   ASN A 248      17.597  34.524  -1.033  1.00  1.08           C  
ATOM   3499  O   ASN A 248      18.455  33.804  -0.515  1.00  1.08           O  
ATOM   3500  CB  ASN A 248      17.567  35.735   1.131  1.00  1.08           C  
ATOM   3501  CG  ASN A 248      16.955  36.789   2.039  1.00  1.08           C  
ATOM   3502  OD1 ASN A 248      17.182  37.987   1.889  1.00  1.08           O  
ATOM   3503  ND2 ASN A 248      16.172  36.339   2.991  1.00  1.08           N  
ATOM   3504  H   ASN A 248      15.287  34.206   0.166  1.00  1.08           H  
ATOM   3505  HA  ASN A 248      16.885  36.513  -0.756  1.00  1.08           H  
ATOM   3506 1HB  ASN A 248      17.585  34.778   1.653  1.00  1.08           H  
ATOM   3507 2HB  ASN A 248      18.581  36.012   0.936  1.00  1.08           H  
ATOM   3508 1HD2 ASN A 248      15.728  36.978   3.618  1.00  1.08           H  
ATOM   3509 2HD2 ASN A 248      16.013  35.355   3.084  1.00  1.08           H  
ATOM   3510  N   ALA A 249      17.253  34.396  -2.311  1.00  1.15           N  
ATOM   3511  CA  ALA A 249      17.777  33.297  -3.129  1.00  1.15           C  
ATOM   3512  C   ALA A 249      19.319  33.260  -3.206  1.00  1.15           C  
ATOM   3513  O   ALA A 249      19.887  32.195  -3.469  1.00  1.15           O  
ATOM   3514  CB  ALA A 249      17.186  33.371  -4.528  1.00  1.15           C  
ATOM   3515  H   ALA A 249      16.572  35.037  -2.726  1.00  1.15           H  
ATOM   3516  HA  ALA A 249      17.451  32.365  -2.672  1.00  1.15           H  
ATOM   3517 1HB  ALA A 249      17.531  32.523  -5.112  1.00  1.15           H  
ATOM   3518 2HB  ALA A 249      16.096  33.347  -4.464  1.00  1.15           H  
ATOM   3519 3HB  ALA A 249      17.497  34.289  -5.011  1.00  1.15           H  
ATOM   3520  N   SER A 250      19.994  34.413  -3.065  1.00  1.18           N  
ATOM   3521  CA  SER A 250      21.455  34.503  -3.134  1.00  1.18           C  
ATOM   3522  C   SER A 250      22.147  34.724  -1.771  1.00  1.18           C  
ATOM   3523  O   SER A 250      23.350  34.999  -1.736  1.00  1.18           O  
ATOM   3524  CB  SER A 250      21.871  35.625  -4.068  1.00  1.18           C  
ATOM   3525  OG  SER A 250      21.459  35.390  -5.398  1.00  1.18           O  
ATOM   3526  H   SER A 250      19.498  35.279  -2.873  1.00  1.18           H  
ATOM   3527  HA  SER A 250      21.829  33.564  -3.540  1.00  1.18           H  
ATOM   3528 1HB  SER A 250      21.444  36.561  -3.716  1.00  1.18           H  
ATOM   3529 2HB  SER A 250      22.952  35.737  -4.037  1.00  1.18           H  
ATOM   3530  HG  SER A 250      21.640  36.205  -5.880  1.00  1.18           H  
ATOM   3531  N   GLY A 251      21.411  34.621  -0.658  1.00  1.18           N  
ATOM   3532  CA  GLY A 251      21.999  34.849   0.675  1.00  1.18           C  
ATOM   3533  C   GLY A 251      21.305  35.973   1.448  1.00  1.18           C  
ATOM   3534  O   GLY A 251      20.862  36.964   0.865  1.00  1.18           O  
ATOM   3535  H   GLY A 251      20.425  34.369  -0.727  1.00  1.18           H  
ATOM   3536 1HA  GLY A 251      21.938  33.926   1.251  1.00  1.18           H  
ATOM   3537 2HA  GLY A 251      23.057  35.086   0.571  1.00  1.18           H  
ATOM   3538  N   ALA A 252      21.227  35.807   2.774  1.00  1.15           N  
ATOM   3539  CA  ALA A 252      20.498  36.726   3.661  1.00  1.15           C  
ATOM   3540  C   ALA A 252      20.998  38.165   3.664  1.00  1.15           C  
ATOM   3541  O   ALA A 252      22.200  38.442   3.655  1.00  1.15           O  
ATOM   3542  CB  ALA A 252      20.557  36.204   5.091  1.00  1.15           C  
ATOM   3543  H   ALA A 252      21.651  34.985   3.178  1.00  1.15           H  
ATOM   3544  HA  ALA A 252      19.464  36.741   3.336  1.00  1.15           H  
ATOM   3545 1HB  ALA A 252      19.970  36.862   5.736  1.00  1.15           H  
ATOM   3546 2HB  ALA A 252      20.147  35.197   5.127  1.00  1.15           H  
ATOM   3547 3HB  ALA A 252      21.589  36.191   5.432  1.00  1.15           H  
ATOM   3548  N   VAL A 253      20.037  39.080   3.750  1.00  1.10           N  
ATOM   3549  CA  VAL A 253      20.287  40.511   3.839  1.00  1.10           C  
ATOM   3550  C   VAL A 253      20.674  40.899   5.280  1.00  1.10           C  
ATOM   3551  O   VAL A 253      20.042  40.410   6.222  1.00  1.10           O  
ATOM   3552  CB  VAL A 253      19.033  41.293   3.404  1.00  1.10           C  
ATOM   3553  CG1 VAL A 253      19.206  42.795   3.586  1.00  1.10           C  
ATOM   3554  CG2 VAL A 253      18.787  41.035   2.005  1.00  1.10           C  
ATOM   3555  H   VAL A 253      19.077  38.762   3.737  1.00  1.10           H  
ATOM   3556  HA  VAL A 253      21.059  40.743   3.122  1.00  1.10           H  
ATOM   3557  HB  VAL A 253      18.188  40.964   3.995  1.00  1.10           H  
ATOM   3558 1HG1 VAL A 253      18.300  43.304   3.263  1.00  1.10           H  
ATOM   3559 2HG1 VAL A 253      19.386  43.023   4.613  1.00  1.10           H  
ATOM   3560 3HG1 VAL A 253      20.039  43.142   2.989  1.00  1.10           H  
ATOM   3561 1HG2 VAL A 253      17.890  41.565   1.678  1.00  1.10           H  
ATOM   3562 2HG2 VAL A 253      19.641  41.379   1.431  1.00  1.10           H  
ATOM   3563 3HG2 VAL A 253      18.656  39.974   1.873  1.00  1.10           H  
ATOM   3564  N   PRO A 254      21.747  41.688   5.482  1.00  1.06           N  
ATOM   3565  CA  PRO A 254      22.212  42.199   6.763  1.00  1.06           C  
ATOM   3566  C   PRO A 254      21.085  42.960   7.476  1.00  1.06           C  
ATOM   3567  O   PRO A 254      20.087  43.289   6.852  1.00  1.06           O  
ATOM   3568  CB  PRO A 254      23.364  43.130   6.355  1.00  1.06           C  
ATOM   3569  CG  PRO A 254      23.856  42.588   5.042  1.00  1.06           C  
ATOM   3570  CD  PRO A 254      22.643  42.043   4.347  1.00  1.06           C  
ATOM   3571  HA  PRO A 254      22.574  41.342   7.339  1.00  1.06           H  
ATOM   3572 1HB  PRO A 254      22.999  44.164   6.274  1.00  1.06           H  
ATOM   3573 2HB  PRO A 254      24.150  43.124   7.121  1.00  1.06           H  
ATOM   3574 1HG  PRO A 254      24.350  43.385   4.465  1.00  1.06           H  
ATOM   3575 2HG  PRO A 254      24.616  41.812   5.219  1.00  1.06           H  
ATOM   3576 1HD  PRO A 254      22.200  42.796   3.686  1.00  1.06           H  
ATOM   3577 2HD  PRO A 254      22.985  41.142   3.811  1.00  1.06           H  
ATOM   3578  N   PRO A 255      21.178  43.205   8.791  1.00  1.02           N  
ATOM   3579  CA  PRO A 255      20.225  43.971   9.596  1.00  1.02           C  
ATOM   3580  C   PRO A 255      19.863  45.351   9.020  1.00  1.02           C  
ATOM   3581  O   PRO A 255      18.754  45.832   9.242  1.00  1.02           O  
ATOM   3582  CB  PRO A 255      20.986  44.128  10.914  1.00  1.02           C  
ATOM   3583  CG  PRO A 255      21.867  42.908  10.990  1.00  1.02           C  
ATOM   3584  CD  PRO A 255      22.315  42.664   9.569  1.00  1.02           C  
ATOM   3585  HA  PRO A 255      19.316  43.369   9.740  1.00  1.02           H  
ATOM   3586 1HB  PRO A 255      21.554  45.071  10.906  1.00  1.02           H  
ATOM   3587 2HB  PRO A 255      20.273  44.195  11.748  1.00  1.02           H  
ATOM   3588 1HG  PRO A 255      22.708  43.090  11.677  1.00  1.02           H  
ATOM   3589 2HG  PRO A 255      21.298  42.062  11.406  1.00  1.02           H  
ATOM   3590 1HD  PRO A 255      23.242  43.208   9.355  1.00  1.02           H  
ATOM   3591 2HD  PRO A 255      22.417  41.583   9.442  1.00  1.02           H  
ATOM   3592  N   VAL A 256      20.808  45.956   8.279  1.00  0.99           N  
ATOM   3593  CA  VAL A 256      20.712  47.282   7.644  1.00  0.99           C  
ATOM   3594  C   VAL A 256      20.724  48.432   8.639  1.00  0.99           C  
ATOM   3595  O   VAL A 256      19.777  48.641   9.394  1.00  0.99           O  
ATOM   3596  CB  VAL A 256      19.447  47.442   6.779  1.00  0.99           C  
ATOM   3597  CG1 VAL A 256      19.431  48.870   6.198  1.00  0.99           C  
ATOM   3598  CG2 VAL A 256      19.432  46.387   5.697  1.00  0.99           C  
ATOM   3599  H   VAL A 256      21.675  45.464   8.149  1.00  0.99           H  
ATOM   3600  HA  VAL A 256      21.576  47.400   6.985  1.00  0.99           H  
ATOM   3601  HB  VAL A 256      18.560  47.345   7.394  1.00  0.99           H  
ATOM   3602 1HG1 VAL A 256      18.557  49.019   5.605  1.00  0.99           H  
ATOM   3603 2HG1 VAL A 256      19.436  49.592   7.012  1.00  0.99           H  
ATOM   3604 3HG1 VAL A 256      20.316  49.023   5.576  1.00  0.99           H  
ATOM   3605 1HG2 VAL A 256      18.539  46.500   5.107  1.00  0.99           H  
ATOM   3606 2HG2 VAL A 256      20.313  46.488   5.069  1.00  0.99           H  
ATOM   3607 3HG2 VAL A 256      19.424  45.419   6.140  1.00  0.99           H  
ATOM   3608  N   SER A 257      21.813  49.183   8.646  1.00  0.96           N  
ATOM   3609  CA  SER A 257      21.911  50.319   9.542  1.00  0.96           C  
ATOM   3610  C   SER A 257      20.895  51.396   9.172  1.00  0.96           C  
ATOM   3611  O   SER A 257      20.786  51.745   7.992  1.00  0.96           O  
ATOM   3612  CB  SER A 257      23.302  50.922   9.484  1.00  0.96           C  
ATOM   3613  OG  SER A 257      23.369  52.123  10.230  1.00  0.96           O  
ATOM   3614  H   SER A 257      22.568  48.975   8.003  1.00  0.96           H  
ATOM   3615  HA  SER A 257      21.726  49.938  10.542  1.00  0.96           H  
ATOM   3616 1HB  SER A 257      24.018  50.207   9.884  1.00  0.96           H  
ATOM   3617 2HB  SER A 257      23.578  51.115   8.447  1.00  0.96           H  
ATOM   3618  HG  SER A 257      24.310  52.281  10.384  1.00  0.96           H  
ATOM   3619  N   PRO A 258      20.265  52.071  10.156  1.00  0.94           N  
ATOM   3620  CA  PRO A 258      19.342  53.165   9.955  1.00  0.94           C  
ATOM   3621  C   PRO A 258      20.058  54.324   9.277  1.00  0.94           C  
ATOM   3622  O   PRO A 258      19.414  55.215   8.725  1.00  0.94           O  
ATOM   3623  CB  PRO A 258      18.867  53.498  11.374  1.00  0.94           C  
ATOM   3624  CG  PRO A 258      19.961  52.985  12.278  1.00  0.94           C  
ATOM   3625  CD  PRO A 258      20.489  51.742  11.585  1.00  0.94           C  
ATOM   3626  HA  PRO A 258      18.505  52.812   9.337  1.00  0.94           H  
ATOM   3627 1HB  PRO A 258      18.713  54.583  11.470  1.00  0.94           H  
ATOM   3628 2HB  PRO A 258      17.897  53.018  11.565  1.00  0.94           H  
ATOM   3629 1HG  PRO A 258      20.737  53.757  12.404  1.00  0.94           H  
ATOM   3630 2HG  PRO A 258      19.559  52.775  13.279  1.00  0.94           H  
ATOM   3631 1HD  PRO A 258      21.547  51.657  11.837  1.00  0.94           H  
ATOM   3632 2HD  PRO A 258      19.910  50.848  11.869  1.00  0.94           H  
ATOM   3633  N   LEU A 259      21.398  54.342   9.339  1.00  0.91           N  
ATOM   3634  CA  LEU A 259      22.163  55.381   8.679  1.00  0.91           C  
ATOM   3635  C   LEU A 259      22.045  55.226   7.170  1.00  0.91           C  
ATOM   3636  O   LEU A 259      21.921  56.211   6.440  1.00  0.91           O  
ATOM   3637  CB  LEU A 259      23.626  55.332   9.103  1.00  0.91           C  
ATOM   3638  CG  LEU A 259      24.527  56.392   8.478  1.00  0.91           C  
ATOM   3639  CD1 LEU A 259      23.994  57.778   8.804  1.00  0.91           C  
ATOM   3640  CD2 LEU A 259      25.931  56.213   9.023  1.00  0.91           C  
ATOM   3641  H   LEU A 259      21.922  53.600   9.806  1.00  0.91           H  
ATOM   3642  HA  LEU A 259      21.753  56.348   8.964  1.00  0.91           H  
ATOM   3643 1HB  LEU A 259      23.680  55.436  10.184  1.00  0.91           H  
ATOM   3644 2HB  LEU A 259      24.029  54.358   8.829  1.00  0.91           H  
ATOM   3645  HG  LEU A 259      24.535  56.276   7.395  1.00  0.91           H  
ATOM   3646 1HD1 LEU A 259      24.640  58.531   8.355  1.00  0.91           H  
ATOM   3647 2HD1 LEU A 259      22.984  57.882   8.405  1.00  0.91           H  
ATOM   3648 3HD1 LEU A 259      23.973  57.915   9.884  1.00  0.91           H  
ATOM   3649 1HD2 LEU A 259      26.588  56.955   8.597  1.00  0.91           H  
ATOM   3650 2HD2 LEU A 259      25.914  56.328  10.107  1.00  0.91           H  
ATOM   3651 3HD2 LEU A 259      26.292  55.216   8.770  1.00  0.91           H  
ATOM   3652  N   GLU A 260      22.121  53.985   6.678  1.00  0.89           N  
ATOM   3653  CA  GLU A 260      22.046  53.774   5.241  1.00  0.89           C  
ATOM   3654  C   GLU A 260      20.675  54.204   4.783  1.00  0.89           C  
ATOM   3655  O   GLU A 260      20.514  54.884   3.762  1.00  0.89           O  
ATOM   3656  CB  GLU A 260      22.257  52.296   4.899  1.00  0.89           C  
ATOM   3657  CG  GLU A 260      23.669  51.780   5.143  1.00  0.89           C  
ATOM   3658  CD  GLU A 260      23.806  50.276   4.944  1.00  0.89           C  
ATOM   3659  OE1 GLU A 260      22.807  49.593   4.942  1.00  0.89           O  
ATOM   3660  OE2 GLU A 260      24.914  49.819   4.798  1.00  0.89           O  
ATOM   3661  H   GLU A 260      22.157  53.183   7.301  1.00  0.89           H  
ATOM   3662  HA  GLU A 260      22.798  54.386   4.744  1.00  0.89           H  
ATOM   3663 1HB  GLU A 260      21.569  51.684   5.486  1.00  0.89           H  
ATOM   3664 2HB  GLU A 260      22.023  52.132   3.853  1.00  0.89           H  
ATOM   3665 1HG  GLU A 260      24.350  52.289   4.463  1.00  0.89           H  
ATOM   3666 2HG  GLU A 260      23.958  52.037   6.162  1.00  0.89           H  
ATOM   3667  N   LEU A 261      19.681  53.853   5.597  1.00  0.87           N  
ATOM   3668  CA  LEU A 261      18.329  54.223   5.261  1.00  0.87           C  
ATOM   3669  C   LEU A 261      18.157  55.730   5.331  1.00  0.87           C  
ATOM   3670  O   LEU A 261      17.563  56.311   4.439  1.00  0.87           O  
ATOM   3671  CB  LEU A 261      17.345  53.509   6.180  1.00  0.87           C  
ATOM   3672  CG  LEU A 261      17.286  52.015   5.957  1.00  0.87           C  
ATOM   3673  CD1 LEU A 261      16.432  51.360   7.025  1.00  0.87           C  
ATOM   3674  CD2 LEU A 261      16.732  51.770   4.566  1.00  0.87           C  
ATOM   3675  H   LEU A 261      19.893  53.294   6.429  1.00  0.87           H  
ATOM   3676  HA  LEU A 261      18.128  53.908   4.239  1.00  0.87           H  
ATOM   3677 1HB  LEU A 261      17.634  53.694   7.210  1.00  0.87           H  
ATOM   3678 2HB  LEU A 261      16.347  53.921   6.015  1.00  0.87           H  
ATOM   3679  HG  LEU A 261      18.294  51.601   6.028  1.00  0.87           H  
ATOM   3680 1HD1 LEU A 261      16.402  50.289   6.860  1.00  0.87           H  
ATOM   3681 2HD1 LEU A 261      16.859  51.560   8.005  1.00  0.87           H  
ATOM   3682 3HD1 LEU A 261      15.419  51.763   6.977  1.00  0.87           H  
ATOM   3683 1HD2 LEU A 261      16.700  50.720   4.363  1.00  0.87           H  
ATOM   3684 2HD2 LEU A 261      15.722  52.188   4.487  1.00  0.87           H  
ATOM   3685 3HD2 LEU A 261      17.378  52.250   3.859  1.00  0.87           H  
ATOM   3686  N   SER A 262      18.748  56.389   6.329  1.00  0.84           N  
ATOM   3687  CA  SER A 262      18.592  57.832   6.438  1.00  0.84           C  
ATOM   3688  C   SER A 262      19.178  58.528   5.218  1.00  0.84           C  
ATOM   3689  O   SER A 262      18.562  59.428   4.646  1.00  0.84           O  
ATOM   3690  CB  SER A 262      19.277  58.336   7.692  1.00  0.84           C  
ATOM   3691  OG  SER A 262      18.648  57.836   8.845  1.00  0.84           O  
ATOM   3692  H   SER A 262      19.247  55.890   7.055  1.00  0.84           H  
ATOM   3693  HA  SER A 262      17.528  58.063   6.492  1.00  0.84           H  
ATOM   3694 1HB  SER A 262      20.320  58.024   7.681  1.00  0.84           H  
ATOM   3695 2HB  SER A 262      19.260  59.422   7.704  1.00  0.84           H  
ATOM   3696  HG  SER A 262      18.763  56.861   8.805  1.00  0.84           H  
ATOM   3697  N   ARG A 263      20.340  58.059   4.770  1.00  0.81           N  
ATOM   3698  CA  ARG A 263      21.009  58.625   3.606  1.00  0.81           C  
ATOM   3699  C   ARG A 263      20.173  58.466   2.339  1.00  0.81           C  
ATOM   3700  O   ARG A 263      20.192  59.329   1.459  1.00  0.81           O  
ATOM   3701  CB  ARG A 263      22.364  57.970   3.431  1.00  0.81           C  
ATOM   3702  CG  ARG A 263      23.407  58.388   4.470  1.00  0.81           C  
ATOM   3703  CD  ARG A 263      24.650  57.600   4.342  1.00  0.81           C  
ATOM   3704  NE  ARG A 263      25.683  58.059   5.253  1.00  0.81           N  
ATOM   3705  CZ  ARG A 263      26.835  57.408   5.493  1.00  0.81           C  
ATOM   3706  NH1 ARG A 263      27.077  56.259   4.902  1.00  0.81           N  
ATOM   3707  NH2 ARG A 263      27.725  57.924   6.320  1.00  0.81           N  
ATOM   3708  H   ARG A 263      20.799  57.303   5.280  1.00  0.81           H  
ATOM   3709  HA  ARG A 263      21.163  59.687   3.786  1.00  0.81           H  
ATOM   3710 1HB  ARG A 263      22.249  56.888   3.502  1.00  0.81           H  
ATOM   3711 2HB  ARG A 263      22.756  58.196   2.442  1.00  0.81           H  
ATOM   3712 1HG  ARG A 263      23.653  59.439   4.333  1.00  0.81           H  
ATOM   3713 2HG  ARG A 263      23.007  58.241   5.473  1.00  0.81           H  
ATOM   3714 1HD  ARG A 263      24.430  56.556   4.576  1.00  0.81           H  
ATOM   3715 2HD  ARG A 263      25.029  57.674   3.325  1.00  0.81           H  
ATOM   3716  HE  ARG A 263      25.532  58.939   5.727  1.00  0.81           H  
ATOM   3717 1HH1 ARG A 263      26.395  55.863   4.269  1.00  0.81           H  
ATOM   3718 2HH1 ARG A 263      27.943  55.771   5.081  1.00  0.81           H  
ATOM   3719 1HH2 ARG A 263      27.541  58.809   6.774  1.00  0.81           H  
ATOM   3720 2HH2 ARG A 263      28.590  57.436   6.499  1.00  0.81           H  
ATOM   3721  N   ALA A 264      19.418  57.374   2.262  1.00  0.79           N  
ATOM   3722  CA  ALA A 264      18.556  57.082   1.127  1.00  0.79           C  
ATOM   3723  C   ALA A 264      17.212  57.825   1.182  1.00  0.79           C  
ATOM   3724  O   ALA A 264      16.429  57.737   0.239  1.00  0.79           O  
ATOM   3725  CB  ALA A 264      18.295  55.590   1.068  1.00  0.79           C  
ATOM   3726  H   ALA A 264      19.472  56.681   3.013  1.00  0.79           H  
ATOM   3727  HA  ALA A 264      19.078  57.391   0.224  1.00  0.79           H  
ATOM   3728 1HB  ALA A 264      17.684  55.351   0.194  1.00  0.79           H  
ATOM   3729 2HB  ALA A 264      19.247  55.078   1.004  1.00  0.79           H  
ATOM   3730 3HB  ALA A 264      17.773  55.281   1.975  1.00  0.79           H  
ATOM   3731  N   GLY A 265      16.935  58.548   2.268  1.00  0.76           N  
ATOM   3732  CA  GLY A 265      15.644  59.202   2.443  1.00  0.76           C  
ATOM   3733  C   GLY A 265      14.676  58.250   3.148  1.00  0.76           C  
ATOM   3734  O   GLY A 265      15.075  57.177   3.588  1.00  0.76           O  
ATOM   3735  H   GLY A 265      17.623  58.647   3.014  1.00  0.76           H  
ATOM   3736 1HA  GLY A 265      15.776  60.105   3.040  1.00  0.76           H  
ATOM   3737 2HA  GLY A 265      15.252  59.500   1.480  1.00  0.76           H  
ATOM   3738  N   SER A 266      13.398  58.605   3.255  1.00  0.74           N  
ATOM   3739  CA  SER A 266      12.472  57.791   4.060  1.00  0.74           C  
ATOM   3740  C   SER A 266      12.002  56.490   3.402  1.00  0.74           C  
ATOM   3741  O   SER A 266      10.815  56.312   3.124  1.00  0.74           O  
ATOM   3742  CB  SER A 266      11.259  58.619   4.408  1.00  0.74           C  
ATOM   3743  OG  SER A 266      11.611  59.726   5.195  1.00  0.74           O  
ATOM   3744  H   SER A 266      13.076  59.460   2.832  1.00  0.74           H  
ATOM   3745  HA  SER A 266      12.987  57.523   4.984  1.00  0.74           H  
ATOM   3746 1HB  SER A 266      10.784  58.957   3.490  1.00  0.74           H  
ATOM   3747 2HB  SER A 266      10.538  58.000   4.942  1.00  0.74           H  
ATOM   3748  HG  SER A 266      11.983  59.366   6.005  1.00  0.74           H  
ATOM   3749  N   VAL A 267      12.943  55.575   3.204  1.00  0.73           N  
ATOM   3750  CA  VAL A 267      12.690  54.292   2.566  1.00  0.73           C  
ATOM   3751  C   VAL A 267      12.224  53.258   3.558  1.00  0.73           C  
ATOM   3752  O   VAL A 267      12.818  53.086   4.626  1.00  0.73           O  
ATOM   3753  CB  VAL A 267      13.942  53.766   1.831  1.00  0.73           C  
ATOM   3754  CG1 VAL A 267      13.670  52.354   1.282  1.00  0.73           C  
ATOM   3755  CG2 VAL A 267      14.284  54.716   0.672  1.00  0.73           C  
ATOM   3756  H   VAL A 267      13.886  55.830   3.479  1.00  0.73           H  
ATOM   3757  HA  VAL A 267      11.904  54.435   1.822  1.00  0.73           H  
ATOM   3758  HB  VAL A 267      14.782  53.716   2.522  1.00  0.73           H  
ATOM   3759 1HG1 VAL A 267      14.538  51.985   0.758  1.00  0.73           H  
ATOM   3760 2HG1 VAL A 267      13.439  51.676   2.100  1.00  0.73           H  
ATOM   3761 3HG1 VAL A 267      12.821  52.399   0.601  1.00  0.73           H  
ATOM   3762 1HG2 VAL A 267      15.167  54.360   0.143  1.00  0.73           H  
ATOM   3763 2HG2 VAL A 267      13.442  54.765  -0.024  1.00  0.73           H  
ATOM   3764 3HG2 VAL A 267      14.481  55.720   1.064  1.00  0.73           H  
ATOM   3765  N   TYR A 268      11.152  52.574   3.210  1.00  0.74           N  
ATOM   3766  CA  TYR A 268      10.616  51.545   4.069  1.00  0.74           C  
ATOM   3767  C   TYR A 268      11.114  50.200   3.584  1.00  0.74           C  
ATOM   3768  O   TYR A 268      11.165  49.971   2.373  1.00  0.74           O  
ATOM   3769  CB  TYR A 268       9.107  51.551   3.973  1.00  0.74           C  
ATOM   3770  CG  TYR A 268       8.441  52.798   4.466  1.00  0.74           C  
ATOM   3771  CD1 TYR A 268       8.264  53.862   3.584  1.00  0.74           C  
ATOM   3772  CD2 TYR A 268       7.987  52.888   5.765  1.00  0.74           C  
ATOM   3773  CE1 TYR A 268       7.640  55.012   4.007  1.00  0.74           C  
ATOM   3774  CE2 TYR A 268       7.358  54.041   6.193  1.00  0.74           C  
ATOM   3775  CZ  TYR A 268       7.182  55.102   5.321  1.00  0.74           C  
ATOM   3776  OH  TYR A 268       6.549  56.249   5.756  1.00  0.74           O  
ATOM   3777  H   TYR A 268      10.706  52.782   2.313  1.00  0.74           H  
ATOM   3778  HA  TYR A 268      10.950  51.704   5.094  1.00  0.74           H  
ATOM   3779 1HB  TYR A 268       8.857  51.435   2.940  1.00  0.74           H  
ATOM   3780 2HB  TYR A 268       8.697  50.698   4.513  1.00  0.74           H  
ATOM   3781  HD1 TYR A 268       8.623  53.785   2.555  1.00  0.74           H  
ATOM   3782  HD2 TYR A 268       8.123  52.051   6.450  1.00  0.74           H  
ATOM   3783  HE1 TYR A 268       7.505  55.842   3.312  1.00  0.74           H  
ATOM   3784  HE2 TYR A 268       6.997  54.115   7.220  1.00  0.74           H  
ATOM   3785  HH  TYR A 268       6.309  56.151   6.681  1.00  0.74           H  
ATOM   3786  N   LEU A 269      11.461  49.318   4.508  1.00  0.78           N  
ATOM   3787  CA  LEU A 269      11.869  47.981   4.115  1.00  0.78           C  
ATOM   3788  C   LEU A 269      10.825  46.978   4.598  1.00  0.78           C  
ATOM   3789  O   LEU A 269      10.284  47.134   5.697  1.00  0.78           O  
ATOM   3790  CB  LEU A 269      13.233  47.615   4.720  1.00  0.78           C  
ATOM   3791  CG  LEU A 269      14.434  48.556   4.446  1.00  0.78           C  
ATOM   3792  CD1 LEU A 269      15.637  47.973   5.161  1.00  0.78           C  
ATOM   3793  CD2 LEU A 269      14.683  48.703   2.959  1.00  0.78           C  
ATOM   3794  H   LEU A 269      11.421  49.569   5.486  1.00  0.78           H  
ATOM   3795  HA  LEU A 269      11.931  47.921   3.030  1.00  0.78           H  
ATOM   3796 1HB  LEU A 269      13.117  47.544   5.799  1.00  0.78           H  
ATOM   3797 2HB  LEU A 269      13.507  46.628   4.347  1.00  0.78           H  
ATOM   3798  HG  LEU A 269      14.236  49.545   4.869  1.00  0.78           H  
ATOM   3799 1HD1 LEU A 269      16.482  48.600   5.008  1.00  0.78           H  
ATOM   3800 2HD1 LEU A 269      15.430  47.898   6.229  1.00  0.78           H  
ATOM   3801 3HD1 LEU A 269      15.851  46.984   4.766  1.00  0.78           H  
ATOM   3802 1HD2 LEU A 269      15.534  49.357   2.783  1.00  0.78           H  
ATOM   3803 2HD2 LEU A 269      14.883  47.728   2.535  1.00  0.78           H  
ATOM   3804 3HD2 LEU A 269      13.800  49.129   2.488  1.00  0.78           H  
ATOM   3805  N   GLN A 270      10.598  45.923   3.827  1.00  0.83           N  
ATOM   3806  CA  GLN A 270       9.692  44.853   4.247  1.00  0.83           C  
ATOM   3807  C   GLN A 270      10.218  43.497   3.794  1.00  0.83           C  
ATOM   3808  O   GLN A 270      10.752  43.378   2.692  1.00  0.83           O  
ATOM   3809  CB  GLN A 270       8.279  45.044   3.671  1.00  0.83           C  
ATOM   3810  CG  GLN A 270       7.249  44.031   4.226  1.00  0.83           C  
ATOM   3811  CD  GLN A 270       5.877  44.155   3.636  1.00  0.83           C  
ATOM   3812  OE1 GLN A 270       5.669  43.782   2.478  1.00  0.83           O  
ATOM   3813  NE2 GLN A 270       4.933  44.671   4.413  1.00  0.83           N  
ATOM   3814  H   GLN A 270      11.027  45.897   2.901  1.00  0.83           H  
ATOM   3815  HA  GLN A 270       9.634  44.849   5.335  1.00  0.83           H  
ATOM   3816 1HB  GLN A 270       7.927  46.051   3.893  1.00  0.83           H  
ATOM   3817 2HB  GLN A 270       8.313  44.937   2.590  1.00  0.83           H  
ATOM   3818 1HG  GLN A 270       7.568  43.032   4.049  1.00  0.83           H  
ATOM   3819 2HG  GLN A 270       7.163  44.195   5.298  1.00  0.83           H  
ATOM   3820 1HE2 GLN A 270       3.997  44.776   4.076  1.00  0.83           H  
ATOM   3821 2HE2 GLN A 270       5.155  44.959   5.346  1.00  0.83           H  
ATOM   3822  N   ARG A 271      10.061  42.485   4.644  1.00  0.90           N  
ATOM   3823  CA  ARG A 271      10.444  41.112   4.315  1.00  0.90           C  
ATOM   3824  C   ARG A 271       9.217  40.195   4.473  1.00  0.90           C  
ATOM   3825  O   ARG A 271       9.080  39.542   5.506  1.00  0.90           O  
ATOM   3826  CB  ARG A 271      11.533  40.605   5.248  1.00  0.90           C  
ATOM   3827  CG  ARG A 271      12.865  41.370   5.212  1.00  0.90           C  
ATOM   3828  CD  ARG A 271      13.916  40.676   6.028  1.00  0.90           C  
ATOM   3829  NE  ARG A 271      15.175  41.430   6.104  1.00  0.90           N  
ATOM   3830  CZ  ARG A 271      16.359  40.901   6.496  1.00  0.90           C  
ATOM   3831  NH1 ARG A 271      16.430  39.624   6.803  1.00  0.90           N  
ATOM   3832  NH2 ARG A 271      17.444  41.647   6.563  1.00  0.90           N  
ATOM   3833  H   ARG A 271       9.641  42.670   5.546  1.00  0.90           H  
ATOM   3834  HA  ARG A 271      10.826  41.074   3.300  1.00  0.90           H  
ATOM   3835 1HB  ARG A 271      11.170  40.624   6.273  1.00  0.90           H  
ATOM   3836 2HB  ARG A 271      11.753  39.565   5.001  1.00  0.90           H  
ATOM   3837 1HG  ARG A 271      13.216  41.442   4.190  1.00  0.90           H  
ATOM   3838 2HG  ARG A 271      12.722  42.372   5.617  1.00  0.90           H  
ATOM   3839 1HD  ARG A 271      13.545  40.531   7.043  1.00  0.90           H  
ATOM   3840 2HD  ARG A 271      14.129  39.705   5.580  1.00  0.90           H  
ATOM   3841  HE  ARG A 271      15.155  42.413   5.872  1.00  0.90           H  
ATOM   3842 1HH1 ARG A 271      15.606  39.047   6.751  1.00  0.90           H  
ATOM   3843 2HH1 ARG A 271      17.311  39.220   7.101  1.00  0.90           H  
ATOM   3844 1HH2 ARG A 271      17.404  42.634   6.344  1.00  0.90           H  
ATOM   3845 2HH2 ARG A 271      18.341  41.203   6.807  1.00  0.90           H  
ATOM   3846  N   PRO A 272       8.273  40.186   3.510  1.00  0.99           N  
ATOM   3847  CA  PRO A 272       6.997  39.502   3.593  1.00  0.99           C  
ATOM   3848  C   PRO A 272       7.089  37.983   3.562  1.00  0.99           C  
ATOM   3849  O   PRO A 272       7.990  37.399   2.960  1.00  0.99           O  
ATOM   3850  CB  PRO A 272       6.265  40.031   2.360  1.00  0.99           C  
ATOM   3851  CG  PRO A 272       7.335  40.423   1.398  1.00  0.99           C  
ATOM   3852  CD  PRO A 272       8.491  40.877   2.231  1.00  0.99           C  
ATOM   3853  HA  PRO A 272       6.481  39.828   4.507  1.00  0.99           H  
ATOM   3854 1HB  PRO A 272       5.619  39.252   1.951  1.00  0.99           H  
ATOM   3855 2HB  PRO A 272       5.625  40.877   2.643  1.00  0.99           H  
ATOM   3856 1HG  PRO A 272       7.595  39.618   0.729  1.00  0.99           H  
ATOM   3857 2HG  PRO A 272       6.939  41.226   0.778  1.00  0.99           H  
ATOM   3858 1HD  PRO A 272       9.394  40.541   1.759  1.00  0.99           H  
ATOM   3859 2HD  PRO A 272       8.462  41.948   2.334  1.00  0.99           H  
ATOM   3860  N   THR A 273       6.094  37.372   4.184  1.00  1.07           N  
ATOM   3861  CA  THR A 273       5.862  35.935   4.209  1.00  1.07           C  
ATOM   3862  C   THR A 273       4.386  35.731   3.885  1.00  1.07           C  
ATOM   3863  O   THR A 273       3.546  36.478   4.376  1.00  1.07           O  
ATOM   3864  CB  THR A 273       6.235  35.318   5.572  1.00  1.07           C  
ATOM   3865  OG1 THR A 273       7.611  35.583   5.851  1.00  1.07           O  
ATOM   3866  CG2 THR A 273       6.012  33.820   5.579  1.00  1.07           C  
ATOM   3867  H   THR A 273       5.431  37.955   4.671  1.00  1.07           H  
ATOM   3868  HA  THR A 273       6.462  35.457   3.436  1.00  1.07           H  
ATOM   3869  HB  THR A 273       5.626  35.760   6.345  1.00  1.07           H  
ATOM   3870  HG1 THR A 273       8.148  35.354   5.082  1.00  1.07           H  
ATOM   3871 1HG2 THR A 273       6.289  33.422   6.555  1.00  1.07           H  
ATOM   3872 2HG2 THR A 273       4.981  33.600   5.393  1.00  1.07           H  
ATOM   3873 3HG2 THR A 273       6.628  33.358   4.810  1.00  1.07           H  
ATOM   3874  N   LEU A 274       4.045  34.713   3.108  1.00  1.15           N  
ATOM   3875  CA  LEU A 274       2.645  34.497   2.731  1.00  1.15           C  
ATOM   3876  C   LEU A 274       1.717  34.334   3.936  1.00  1.15           C  
ATOM   3877  O   LEU A 274       0.582  34.828   3.940  1.00  1.15           O  
ATOM   3878  CB  LEU A 274       2.548  33.227   1.890  1.00  1.15           C  
ATOM   3879  CG  LEU A 274       3.137  33.284   0.511  1.00  1.15           C  
ATOM   3880  CD1 LEU A 274       3.115  31.895  -0.118  1.00  1.15           C  
ATOM   3881  CD2 LEU A 274       2.340  34.244  -0.304  1.00  1.15           C  
ATOM   3882  H   LEU A 274       4.762  34.102   2.743  1.00  1.15           H  
ATOM   3883  HA  LEU A 274       2.310  35.349   2.141  1.00  1.15           H  
ATOM   3884 1HB  LEU A 274       3.054  32.425   2.424  1.00  1.15           H  
ATOM   3885 2HB  LEU A 274       1.527  32.955   1.796  1.00  1.15           H  
ATOM   3886  HG  LEU A 274       4.165  33.618   0.563  1.00  1.15           H  
ATOM   3887 1HD1 LEU A 274       3.549  31.955  -1.115  1.00  1.15           H  
ATOM   3888 2HD1 LEU A 274       3.699  31.205   0.488  1.00  1.15           H  
ATOM   3889 3HD1 LEU A 274       2.085  31.534  -0.188  1.00  1.15           H  
ATOM   3890 1HD2 LEU A 274       2.751  34.284  -1.284  1.00  1.15           H  
ATOM   3891 2HD2 LEU A 274       1.306  33.911  -0.363  1.00  1.15           H  
ATOM   3892 3HD2 LEU A 274       2.388  35.222   0.160  1.00  1.15           H  
ATOM   3893  N   GLY A 275       2.223  33.696   4.987  1.00  1.22           N  
ATOM   3894  CA  GLY A 275       1.445  33.445   6.190  1.00  1.22           C  
ATOM   3895  C   GLY A 275       1.200  34.701   7.031  1.00  1.22           C  
ATOM   3896  O   GLY A 275       0.426  34.659   7.986  1.00  1.22           O  
ATOM   3897  H   GLY A 275       3.167  33.346   4.932  1.00  1.22           H  
ATOM   3898 1HA  GLY A 275       0.485  33.007   5.911  1.00  1.22           H  
ATOM   3899 2HA  GLY A 275       1.961  32.704   6.798  1.00  1.22           H  
ATOM   3900  N   ASN A 276       1.849  35.827   6.696  1.00  1.29           N  
ATOM   3901  CA  ASN A 276       1.608  37.047   7.452  1.00  1.29           C  
ATOM   3902  C   ASN A 276       0.490  37.850   6.802  1.00  1.29           C  
ATOM   3903  O   ASN A 276       0.034  38.857   7.353  1.00  1.29           O  
ATOM   3904  CB  ASN A 276       2.858  37.894   7.572  1.00  1.29           C  
ATOM   3905  CG  ASN A 276       3.921  37.260   8.437  1.00  1.29           C  
ATOM   3906  OD1 ASN A 276       3.634  36.425   9.304  1.00  1.29           O  
ATOM   3907  ND2 ASN A 276       5.146  37.664   8.233  1.00  1.29           N  
ATOM   3908  H   ASN A 276       2.483  35.860   5.900  1.00  1.29           H  
ATOM   3909  HA  ASN A 276       1.275  36.779   8.455  1.00  1.29           H  
ATOM   3910 1HB  ASN A 276       3.271  38.057   6.573  1.00  1.29           H  
ATOM   3911 2HB  ASN A 276       2.599  38.867   7.983  1.00  1.29           H  
ATOM   3912 1HD2 ASN A 276       5.897  37.288   8.777  1.00  1.29           H  
ATOM   3913 2HD2 ASN A 276       5.335  38.358   7.542  1.00  1.29           H  
ATOM   3914  N   PHE A 277      -0.001  37.371   5.657  1.00  1.35           N  
ATOM   3915  CA  PHE A 277      -1.112  38.018   4.986  1.00  1.35           C  
ATOM   3916  C   PHE A 277      -2.297  37.104   5.171  1.00  1.35           C  
ATOM   3917  O   PHE A 277      -3.377  37.516   5.600  1.00  1.35           O  
ATOM   3918  CB  PHE A 277      -0.854  38.173   3.496  1.00  1.35           C  
ATOM   3919  CG  PHE A 277       0.305  39.012   3.134  1.00  1.35           C  
ATOM   3920  CD1 PHE A 277       1.518  38.418   2.945  1.00  1.35           C  
ATOM   3921  CD2 PHE A 277       0.191  40.381   2.953  1.00  1.35           C  
ATOM   3922  CE1 PHE A 277       2.615  39.141   2.592  1.00  1.35           C  
ATOM   3923  CE2 PHE A 277       1.294  41.132   2.593  1.00  1.35           C  
ATOM   3924  CZ  PHE A 277       2.513  40.507   2.414  1.00  1.35           C  
ATOM   3925  H   PHE A 277       0.389  36.529   5.237  1.00  1.35           H  
ATOM   3926  HA  PHE A 277      -1.320  38.985   5.443  1.00  1.35           H  
ATOM   3927 1HB  PHE A 277      -0.701  37.186   3.054  1.00  1.35           H  
ATOM   3928 2HB  PHE A 277      -1.737  38.600   3.034  1.00  1.35           H  
ATOM   3929  HD1 PHE A 277       1.595  37.346   3.083  1.00  1.35           H  
ATOM   3930  HD2 PHE A 277      -0.778  40.863   3.093  1.00  1.35           H  
ATOM   3931  HE1 PHE A 277       3.557  38.630   2.452  1.00  1.35           H  
ATOM   3932  HE2 PHE A 277       1.207  42.210   2.446  1.00  1.35           H  
ATOM   3933  HZ  PHE A 277       3.382  41.093   2.126  1.00  1.35           H  
ATOM   3934  N   MET A 278      -2.064  35.809   4.962  1.00  1.41           N  
ATOM   3935  CA  MET A 278      -3.128  34.832   5.090  1.00  1.41           C  
ATOM   3936  C   MET A 278      -3.277  34.401   6.535  1.00  1.41           C  
ATOM   3937  O   MET A 278      -3.031  33.253   6.903  1.00  1.41           O  
ATOM   3938  CB  MET A 278      -2.866  33.667   4.157  1.00  1.41           C  
ATOM   3939  CG  MET A 278      -2.966  34.084   2.724  1.00  1.41           C  
ATOM   3940  SD  MET A 278      -2.860  32.744   1.525  1.00  1.41           S  
ATOM   3941  CE  MET A 278      -1.119  32.464   1.460  1.00  1.41           C  
ATOM   3942  H   MET A 278      -1.144  35.494   4.657  1.00  1.41           H  
ATOM   3943  HA  MET A 278      -4.066  35.300   4.789  1.00  1.41           H  
ATOM   3944 1HB  MET A 278      -1.856  33.287   4.327  1.00  1.41           H  
ATOM   3945 2HB  MET A 278      -3.564  32.861   4.352  1.00  1.41           H  
ATOM   3946 1HG  MET A 278      -3.886  34.635   2.574  1.00  1.41           H  
ATOM   3947 2HG  MET A 278      -2.133  34.765   2.538  1.00  1.41           H  
ATOM   3948 1HE  MET A 278      -0.902  31.653   0.760  1.00  1.41           H  
ATOM   3949 2HE  MET A 278      -0.629  33.371   1.128  1.00  1.41           H  
ATOM   3950 3HE  MET A 278      -0.754  32.199   2.451  1.00  1.41           H  
ATOM   3951  N   ARG A 279      -3.715  35.361   7.340  1.00  1.45           N  
ATOM   3952  CA  ARG A 279      -3.873  35.212   8.774  1.00  1.45           C  
ATOM   3953  C   ARG A 279      -5.187  34.506   9.088  1.00  1.45           C  
ATOM   3954  O   ARG A 279      -5.313  33.823  10.107  1.00  1.45           O  
ATOM   3955  CB  ARG A 279      -3.844  36.580   9.437  1.00  1.45           C  
ATOM   3956  CG  ARG A 279      -2.498  37.321   9.312  1.00  1.45           C  
ATOM   3957  CD  ARG A 279      -2.518  38.643  10.010  1.00  1.45           C  
ATOM   3958  NE  ARG A 279      -1.287  39.411   9.797  1.00  1.45           N  
ATOM   3959  CZ  ARG A 279      -0.952  40.521  10.489  1.00  1.45           C  
ATOM   3960  NH1 ARG A 279      -1.737  40.957  11.454  1.00  1.45           N  
ATOM   3961  NH2 ARG A 279       0.161  41.175  10.205  1.00  1.45           N  
ATOM   3962  H   ARG A 279      -3.889  36.267   6.905  1.00  1.45           H  
ATOM   3963  HA  ARG A 279      -3.045  34.613   9.157  1.00  1.45           H  
ATOM   3964 1HB  ARG A 279      -4.608  37.213   8.987  1.00  1.45           H  
ATOM   3965 2HB  ARG A 279      -4.079  36.480  10.495  1.00  1.45           H  
ATOM   3966 1HG  ARG A 279      -1.697  36.712   9.735  1.00  1.45           H  
ATOM   3967 2HG  ARG A 279      -2.286  37.502   8.255  1.00  1.45           H  
ATOM   3968 1HD  ARG A 279      -3.352  39.233   9.634  1.00  1.45           H  
ATOM   3969 2HD  ARG A 279      -2.638  38.485  11.080  1.00  1.45           H  
ATOM   3970  HE  ARG A 279      -0.665  39.120   9.026  1.00  1.45           H  
ATOM   3971 1HH1 ARG A 279      -2.588  40.461  11.674  1.00  1.45           H  
ATOM   3972 2HH1 ARG A 279      -1.487  41.787  11.973  1.00  1.45           H  
ATOM   3973 1HH2 ARG A 279       0.773  40.851   9.465  1.00  1.45           H  
ATOM   3974 2HH2 ARG A 279       0.404  42.001  10.724  1.00  1.45           H  
ATOM   3975  N   THR A 280      -6.171  34.693   8.207  1.00  1.47           N  
ATOM   3976  CA  THR A 280      -7.483  34.085   8.367  1.00  1.47           C  
ATOM   3977  C   THR A 280      -7.872  33.387   7.065  1.00  1.47           C  
ATOM   3978  O   THR A 280      -7.491  33.870   5.993  1.00  1.47           O  
ATOM   3979  CB  THR A 280      -8.558  35.153   8.679  1.00  1.47           C  
ATOM   3980  OG1 THR A 280      -8.688  36.077   7.551  1.00  1.47           O  
ATOM   3981  CG2 THR A 280      -8.171  35.938   9.917  1.00  1.47           C  
ATOM   3982  H   THR A 280      -5.983  35.269   7.401  1.00  1.47           H  
ATOM   3983  HA  THR A 280      -7.426  33.386   9.192  1.00  1.47           H  
ATOM   3984  HB  THR A 280      -9.516  34.671   8.854  1.00  1.47           H  
ATOM   3985  HG1 THR A 280      -9.206  36.849   7.830  1.00  1.47           H  
ATOM   3986 1HG2 THR A 280      -8.937  36.682  10.130  1.00  1.47           H  
ATOM   3987 2HG2 THR A 280      -8.080  35.256  10.764  1.00  1.47           H  
ATOM   3988 3HG2 THR A 280      -7.221  36.440   9.757  1.00  1.47           H  
ATOM   3989  N   PRO A 281      -8.698  32.318   7.107  1.00  1.45           N  
ATOM   3990  CA  PRO A 281      -9.293  31.651   5.959  1.00  1.45           C  
ATOM   3991  C   PRO A 281     -10.012  32.613   5.028  1.00  1.45           C  
ATOM   3992  O   PRO A 281     -10.065  32.397   3.818  1.00  1.45           O  
ATOM   3993  CB  PRO A 281     -10.278  30.687   6.615  1.00  1.45           C  
ATOM   3994  CG  PRO A 281      -9.665  30.378   7.960  1.00  1.45           C  
ATOM   3995  CD  PRO A 281      -9.025  31.672   8.405  1.00  1.45           C  
ATOM   3996  HA  PRO A 281      -8.507  31.101   5.421  1.00  1.45           H  
ATOM   3997 1HB  PRO A 281     -11.271  31.159   6.694  1.00  1.45           H  
ATOM   3998 2HB  PRO A 281     -10.401  29.792   5.987  1.00  1.45           H  
ATOM   3999 1HG  PRO A 281     -10.442  30.026   8.658  1.00  1.45           H  
ATOM   4000 2HG  PRO A 281      -8.937  29.559   7.861  1.00  1.45           H  
ATOM   4001 1HD  PRO A 281      -9.727  32.276   8.996  1.00  1.45           H  
ATOM   4002 2HD  PRO A 281      -8.117  31.404   8.961  1.00  1.45           H  
ATOM   4003  N   GLU A 282     -10.574  33.684   5.591  1.00  1.39           N  
ATOM   4004  CA  GLU A 282     -11.281  34.656   4.780  1.00  1.39           C  
ATOM   4005  C   GLU A 282     -10.324  35.411   3.886  1.00  1.39           C  
ATOM   4006  O   GLU A 282     -10.549  35.520   2.678  1.00  1.39           O  
ATOM   4007  CB  GLU A 282     -12.053  35.648   5.644  1.00  1.39           C  
ATOM   4008  CG  GLU A 282     -12.800  36.689   4.820  1.00  1.39           C  
ATOM   4009  CD  GLU A 282     -13.625  37.655   5.632  1.00  1.39           C  
ATOM   4010  OE1 GLU A 282     -13.691  37.518   6.832  1.00  1.39           O  
ATOM   4011  OE2 GLU A 282     -14.174  38.559   5.030  1.00  1.39           O  
ATOM   4012  H   GLU A 282     -10.514  33.828   6.587  1.00  1.39           H  
ATOM   4013  HA  GLU A 282     -11.989  34.124   4.144  1.00  1.39           H  
ATOM   4014 1HB  GLU A 282     -12.774  35.115   6.262  1.00  1.39           H  
ATOM   4015 2HB  GLU A 282     -11.363  36.167   6.310  1.00  1.39           H  
ATOM   4016 1HG  GLU A 282     -12.063  37.257   4.249  1.00  1.39           H  
ATOM   4017 2HG  GLU A 282     -13.446  36.177   4.109  1.00  1.39           H  
ATOM   4018  N   GLU A 283      -9.232  35.917   4.463  1.00  1.29           N  
ATOM   4019  CA  GLU A 283      -8.320  36.694   3.639  1.00  1.29           C  
ATOM   4020  C   GLU A 283      -7.703  35.766   2.608  1.00  1.29           C  
ATOM   4021  O   GLU A 283      -7.554  36.120   1.436  1.00  1.29           O  
ATOM   4022  CB  GLU A 283      -7.222  37.331   4.497  1.00  1.29           C  
ATOM   4023  CG  GLU A 283      -6.293  38.338   3.788  1.00  1.29           C  
ATOM   4024  CD  GLU A 283      -6.994  39.619   3.349  1.00  1.29           C  
ATOM   4025  OE1 GLU A 283      -8.097  39.858   3.785  1.00  1.29           O  
ATOM   4026  OE2 GLU A 283      -6.392  40.379   2.607  1.00  1.29           O  
ATOM   4027  H   GLU A 283      -9.051  35.791   5.464  1.00  1.29           H  
ATOM   4028  HA  GLU A 283      -8.879  37.475   3.124  1.00  1.29           H  
ATOM   4029 1HB  GLU A 283      -7.682  37.842   5.343  1.00  1.29           H  
ATOM   4030 2HB  GLU A 283      -6.590  36.539   4.911  1.00  1.29           H  
ATOM   4031 1HG  GLU A 283      -5.483  38.600   4.466  1.00  1.29           H  
ATOM   4032 2HG  GLU A 283      -5.852  37.851   2.919  1.00  1.29           H  
ATOM   4033  N   ALA A 284      -7.390  34.542   3.032  1.00  1.17           N  
ATOM   4034  CA  ALA A 284      -6.791  33.593   2.121  1.00  1.17           C  
ATOM   4035  C   ALA A 284      -7.711  33.291   0.943  1.00  1.17           C  
ATOM   4036  O   ALA A 284      -7.256  33.269  -0.206  1.00  1.17           O  
ATOM   4037  CB  ALA A 284      -6.475  32.326   2.875  1.00  1.17           C  
ATOM   4038  H   ALA A 284      -7.545  34.285   4.008  1.00  1.17           H  
ATOM   4039  HA  ALA A 284      -5.880  34.027   1.725  1.00  1.17           H  
ATOM   4040 1HB  ALA A 284      -6.005  31.602   2.209  1.00  1.17           H  
ATOM   4041 2HB  ALA A 284      -5.807  32.553   3.702  1.00  1.17           H  
ATOM   4042 3HB  ALA A 284      -7.397  31.938   3.260  1.00  1.17           H  
ATOM   4043  N   GLN A 285      -9.014  33.117   1.197  1.00  1.06           N  
ATOM   4044  CA  GLN A 285      -9.953  32.842   0.117  1.00  1.06           C  
ATOM   4045  C   GLN A 285     -10.087  34.028  -0.815  1.00  1.06           C  
ATOM   4046  O   GLN A 285     -10.120  33.865  -2.039  1.00  1.06           O  
ATOM   4047  CB  GLN A 285     -11.337  32.512   0.675  1.00  1.06           C  
ATOM   4048  CG  GLN A 285     -12.411  32.137  -0.386  1.00  1.06           C  
ATOM   4049  CD  GLN A 285     -12.168  30.824  -1.148  1.00  1.06           C  
ATOM   4050  OE1 GLN A 285     -12.066  29.756  -0.536  1.00  1.06           O  
ATOM   4051  NE2 GLN A 285     -12.079  30.886  -2.480  1.00  1.06           N  
ATOM   4052  H   GLN A 285      -9.365  33.140   2.156  1.00  1.06           H  
ATOM   4053  HA  GLN A 285      -9.581  31.996  -0.457  1.00  1.06           H  
ATOM   4054 1HB  GLN A 285     -11.249  31.680   1.377  1.00  1.06           H  
ATOM   4055 2HB  GLN A 285     -11.704  33.370   1.245  1.00  1.06           H  
ATOM   4056 1HG  GLN A 285     -13.370  32.057   0.121  1.00  1.06           H  
ATOM   4057 2HG  GLN A 285     -12.452  32.945  -1.120  1.00  1.06           H  
ATOM   4058 1HE2 GLN A 285     -11.931  30.051  -3.011  1.00  1.06           H  
ATOM   4059 2HE2 GLN A 285     -12.149  31.768  -2.968  1.00  1.06           H  
ATOM   4060  N   ARG A 286     -10.132  35.238  -0.251  1.00  0.97           N  
ATOM   4061  CA  ARG A 286     -10.297  36.427  -1.072  1.00  0.97           C  
ATOM   4062  C   ARG A 286      -9.118  36.645  -2.007  1.00  0.97           C  
ATOM   4063  O   ARG A 286      -9.296  36.974  -3.181  1.00  0.97           O  
ATOM   4064  CB  ARG A 286     -10.473  37.657  -0.190  1.00  0.97           C  
ATOM   4065  CG  ARG A 286     -11.831  37.761   0.532  1.00  0.97           C  
ATOM   4066  CD  ARG A 286     -11.914  38.993   1.380  1.00  0.97           C  
ATOM   4067  NE  ARG A 286     -13.185  39.090   2.113  1.00  0.97           N  
ATOM   4068  CZ  ARG A 286     -14.333  39.559   1.613  1.00  0.97           C  
ATOM   4069  NH1 ARG A 286     -14.420  39.978   0.365  1.00  0.97           N  
ATOM   4070  NH2 ARG A 286     -15.372  39.589   2.412  1.00  0.97           N  
ATOM   4071  H   ARG A 286     -10.091  35.332   0.768  1.00  0.97           H  
ATOM   4072  HA  ARG A 286     -11.196  36.301  -1.674  1.00  0.97           H  
ATOM   4073 1HB  ARG A 286      -9.697  37.656   0.580  1.00  0.97           H  
ATOM   4074 2HB  ARG A 286     -10.338  38.557  -0.787  1.00  0.97           H  
ATOM   4075 1HG  ARG A 286     -12.629  37.802  -0.207  1.00  0.97           H  
ATOM   4076 2HG  ARG A 286     -11.977  36.892   1.170  1.00  0.97           H  
ATOM   4077 1HD  ARG A 286     -11.102  38.972   2.114  1.00  0.97           H  
ATOM   4078 2HD  ARG A 286     -11.813  39.875   0.755  1.00  0.97           H  
ATOM   4079  HE  ARG A 286     -13.224  38.795   3.101  1.00  0.97           H  
ATOM   4080 1HH1 ARG A 286     -13.609  39.948  -0.236  1.00  0.97           H  
ATOM   4081 2HH1 ARG A 286     -15.298  40.329   0.011  1.00  0.97           H  
ATOM   4082 1HH2 ARG A 286     -15.242  39.255   3.380  1.00  0.97           H  
ATOM   4083 2HH2 ARG A 286     -16.262  39.933   2.091  1.00  0.97           H  
ATOM   4084  N   ARG A 287      -7.914  36.407  -1.508  1.00  0.90           N  
ATOM   4085  CA  ARG A 287      -6.717  36.649  -2.295  1.00  0.90           C  
ATOM   4086  C   ARG A 287      -6.491  35.521  -3.280  1.00  0.90           C  
ATOM   4087  O   ARG A 287      -6.110  35.744  -4.434  1.00  0.90           O  
ATOM   4088  CB  ARG A 287      -5.561  36.781  -1.345  1.00  0.90           C  
ATOM   4089  CG  ARG A 287      -5.748  37.949  -0.399  1.00  0.90           C  
ATOM   4090  CD  ARG A 287      -5.565  39.232  -1.061  1.00  0.90           C  
ATOM   4091  NE  ARG A 287      -5.736  40.322  -0.161  1.00  0.90           N  
ATOM   4092  CZ  ARG A 287      -5.629  41.610  -0.482  1.00  0.90           C  
ATOM   4093  NH1 ARG A 287      -5.313  41.988  -1.708  1.00  0.90           N  
ATOM   4094  NH2 ARG A 287      -5.852  42.488   0.472  1.00  0.90           N  
ATOM   4095  H   ARG A 287      -7.821  36.120  -0.530  1.00  0.90           H  
ATOM   4096  HA  ARG A 287      -6.839  37.583  -2.844  1.00  0.90           H  
ATOM   4097 1HB  ARG A 287      -5.466  35.871  -0.746  1.00  0.90           H  
ATOM   4098 2HB  ARG A 287      -4.634  36.926  -1.894  1.00  0.90           H  
ATOM   4099 1HG  ARG A 287      -6.773  37.940  -0.038  1.00  0.90           H  
ATOM   4100 2HG  ARG A 287      -5.089  37.865   0.452  1.00  0.90           H  
ATOM   4101 1HD  ARG A 287      -4.569  39.280  -1.428  1.00  0.90           H  
ATOM   4102 2HD  ARG A 287      -6.272  39.341  -1.882  1.00  0.90           H  
ATOM   4103  HE  ARG A 287      -5.978  40.115   0.817  1.00  0.90           H  
ATOM   4104 1HH1 ARG A 287      -5.124  41.285  -2.443  1.00  0.90           H  
ATOM   4105 2HH1 ARG A 287      -5.239  42.970  -1.925  1.00  0.90           H  
ATOM   4106 1HH2 ARG A 287      -6.100  42.121   1.407  1.00  0.90           H  
ATOM   4107 2HH2 ARG A 287      -5.785  43.477   0.293  1.00  0.90           H  
ATOM   4108  N   THR A 288      -6.809  34.299  -2.860  1.00  0.83           N  
ATOM   4109  CA  THR A 288      -6.665  33.151  -3.727  1.00  0.83           C  
ATOM   4110  C   THR A 288      -7.593  33.329  -4.913  1.00  0.83           C  
ATOM   4111  O   THR A 288      -7.195  33.098  -6.056  1.00  0.83           O  
ATOM   4112  CB  THR A 288      -6.993  31.848  -2.993  1.00  0.83           C  
ATOM   4113  OG1 THR A 288      -6.104  31.665  -1.887  1.00  0.83           O  
ATOM   4114  CG2 THR A 288      -6.842  30.719  -3.931  1.00  0.83           C  
ATOM   4115  H   THR A 288      -7.122  34.140  -1.904  1.00  0.83           H  
ATOM   4116  HA  THR A 288      -5.649  33.092  -4.103  1.00  0.83           H  
ATOM   4117  HB  THR A 288      -8.018  31.883  -2.620  1.00  0.83           H  
ATOM   4118  HG1 THR A 288      -6.216  32.418  -1.272  1.00  0.83           H  
ATOM   4119 1HG2 THR A 288      -7.073  29.787  -3.433  1.00  0.83           H  
ATOM   4120 2HG2 THR A 288      -7.526  30.878  -4.746  1.00  0.83           H  
ATOM   4121 3HG2 THR A 288      -5.823  30.691  -4.307  1.00  0.83           H  
ATOM   4122  N   SER A 289      -8.829  33.767  -4.635  1.00  0.78           N  
ATOM   4123  CA  SER A 289      -9.835  33.974  -5.660  1.00  0.78           C  
ATOM   4124  C   SER A 289      -9.407  35.058  -6.648  1.00  0.78           C  
ATOM   4125  O   SER A 289      -9.545  34.875  -7.861  1.00  0.78           O  
ATOM   4126  CB  SER A 289     -11.148  34.376  -5.008  1.00  0.78           C  
ATOM   4127  OG  SER A 289     -11.639  33.340  -4.193  1.00  0.78           O  
ATOM   4128  H   SER A 289      -9.098  33.935  -3.667  1.00  0.78           H  
ATOM   4129  HA  SER A 289      -9.973  33.040  -6.203  1.00  0.78           H  
ATOM   4130 1HB  SER A 289     -10.996  35.274  -4.408  1.00  0.78           H  
ATOM   4131 2HB  SER A 289     -11.877  34.616  -5.778  1.00  0.78           H  
ATOM   4132  HG  SER A 289     -11.004  33.314  -3.440  1.00  0.78           H  
ATOM   4133  N   GLU A 290      -8.827  36.166  -6.156  1.00  0.74           N  
ATOM   4134  CA  GLU A 290      -8.388  37.219  -7.073  1.00  0.74           C  
ATOM   4135  C   GLU A 290      -7.281  36.737  -8.004  1.00  0.74           C  
ATOM   4136  O   GLU A 290      -7.304  37.026  -9.208  1.00  0.74           O  
ATOM   4137  CB  GLU A 290      -7.895  38.449  -6.291  1.00  0.74           C  
ATOM   4138  CG  GLU A 290      -8.998  39.269  -5.596  1.00  0.74           C  
ATOM   4139  CD  GLU A 290      -9.911  40.007  -6.561  1.00  0.74           C  
ATOM   4140  OE1 GLU A 290      -9.405  40.738  -7.381  1.00  0.74           O  
ATOM   4141  OE2 GLU A 290     -11.108  39.841  -6.475  1.00  0.74           O  
ATOM   4142  H   GLU A 290      -8.741  36.301  -5.146  1.00  0.74           H  
ATOM   4143  HA  GLU A 290      -9.240  37.515  -7.685  1.00  0.74           H  
ATOM   4144 1HB  GLU A 290      -7.194  38.122  -5.517  1.00  0.74           H  
ATOM   4145 2HB  GLU A 290      -7.349  39.113  -6.962  1.00  0.74           H  
ATOM   4146 1HG  GLU A 290      -9.608  38.595  -5.010  1.00  0.74           H  
ATOM   4147 2HG  GLU A 290      -8.532  39.979  -4.914  1.00  0.74           H  
ATOM   4148  N   VAL A 291      -6.355  35.933  -7.482  1.00  0.71           N  
ATOM   4149  CA  VAL A 291      -5.283  35.470  -8.340  1.00  0.71           C  
ATOM   4150  C   VAL A 291      -5.790  34.390  -9.293  1.00  0.71           C  
ATOM   4151  O   VAL A 291      -5.446  34.400 -10.476  1.00  0.71           O  
ATOM   4152  CB  VAL A 291      -4.071  34.979  -7.568  1.00  0.71           C  
ATOM   4153  CG1 VAL A 291      -3.090  34.443  -8.567  1.00  0.71           C  
ATOM   4154  CG2 VAL A 291      -3.463  36.115  -6.800  1.00  0.71           C  
ATOM   4155  H   VAL A 291      -6.368  35.707  -6.484  1.00  0.71           H  
ATOM   4156  HA  VAL A 291      -4.946  36.316  -8.938  1.00  0.71           H  
ATOM   4157  HB  VAL A 291      -4.358  34.174  -6.882  1.00  0.71           H  
ATOM   4158 1HG1 VAL A 291      -2.228  34.109  -8.047  1.00  0.71           H  
ATOM   4159 2HG1 VAL A 291      -3.543  33.619  -9.123  1.00  0.71           H  
ATOM   4160 3HG1 VAL A 291      -2.808  35.236  -9.260  1.00  0.71           H  
ATOM   4161 1HG2 VAL A 291      -2.583  35.760  -6.276  1.00  0.71           H  
ATOM   4162 2HG2 VAL A 291      -3.181  36.904  -7.496  1.00  0.71           H  
ATOM   4163 3HG2 VAL A 291      -4.189  36.504  -6.081  1.00  0.71           H  
ATOM   4164  N   PHE A 292      -6.616  33.454  -8.802  1.00  0.69           N  
ATOM   4165  CA  PHE A 292      -7.146  32.430  -9.695  1.00  0.69           C  
ATOM   4166  C   PHE A 292      -7.932  33.094 -10.810  1.00  0.69           C  
ATOM   4167  O   PHE A 292      -7.844  32.664 -11.956  1.00  0.69           O  
ATOM   4168  CB  PHE A 292      -8.083  31.449  -8.994  1.00  0.69           C  
ATOM   4169  CG  PHE A 292      -7.461  30.290  -8.249  1.00  0.69           C  
ATOM   4170  CD1 PHE A 292      -6.277  29.742  -8.649  1.00  0.69           C  
ATOM   4171  CD2 PHE A 292      -8.107  29.713  -7.171  1.00  0.69           C  
ATOM   4172  CE1 PHE A 292      -5.742  28.660  -7.983  1.00  0.69           C  
ATOM   4173  CE2 PHE A 292      -7.566  28.619  -6.514  1.00  0.69           C  
ATOM   4174  CZ  PHE A 292      -6.378  28.104  -6.926  1.00  0.69           C  
ATOM   4175  H   PHE A 292      -6.877  33.454  -7.819  1.00  0.69           H  
ATOM   4176  HA  PHE A 292      -6.316  31.877 -10.130  1.00  0.69           H  
ATOM   4177 1HB  PHE A 292      -8.704  32.004  -8.289  1.00  0.69           H  
ATOM   4178 2HB  PHE A 292      -8.739  31.038  -9.744  1.00  0.69           H  
ATOM   4179  HD1 PHE A 292      -5.759  30.172  -9.503  1.00  0.69           H  
ATOM   4180  HD2 PHE A 292      -9.063  30.125  -6.843  1.00  0.69           H  
ATOM   4181  HE1 PHE A 292      -4.820  28.259  -8.303  1.00  0.69           H  
ATOM   4182  HE2 PHE A 292      -8.093  28.172  -5.665  1.00  0.69           H  
ATOM   4183  HZ  PHE A 292      -5.946  27.254  -6.413  1.00  0.69           H  
ATOM   4184  N   GLY A 293      -8.684  34.151 -10.486  1.00  0.68           N  
ATOM   4185  CA  GLY A 293      -9.438  34.920 -11.464  1.00  0.68           C  
ATOM   4186  C   GLY A 293      -8.495  35.435 -12.546  1.00  0.68           C  
ATOM   4187  O   GLY A 293      -8.732  35.240 -13.742  1.00  0.68           O  
ATOM   4188  H   GLY A 293      -8.749  34.441  -9.511  1.00  0.68           H  
ATOM   4189 1HA  GLY A 293     -10.218  34.301 -11.904  1.00  0.68           H  
ATOM   4190 2HA  GLY A 293      -9.921  35.759 -10.962  1.00  0.68           H  
ATOM   4191  N   TRP A 294      -7.404  36.085 -12.135  1.00  0.69           N  
ATOM   4192  CA  TRP A 294      -6.425  36.602 -13.089  1.00  0.69           C  
ATOM   4193  C   TRP A 294      -5.850  35.508 -13.982  1.00  0.69           C  
ATOM   4194  O   TRP A 294      -5.615  35.723 -15.181  1.00  0.69           O  
ATOM   4195  CB  TRP A 294      -5.289  37.307 -12.369  1.00  0.69           C  
ATOM   4196  CG  TRP A 294      -5.624  38.660 -11.954  1.00  0.69           C  
ATOM   4197  CD1 TRP A 294      -6.660  39.408 -12.400  1.00  0.69           C  
ATOM   4198  CD2 TRP A 294      -4.912  39.472 -11.024  1.00  0.69           C  
ATOM   4199  NE1 TRP A 294      -6.643  40.635 -11.810  1.00  0.69           N  
ATOM   4200  CE2 TRP A 294      -5.578  40.696 -10.966  1.00  0.69           C  
ATOM   4201  CE3 TRP A 294      -3.778  39.269 -10.250  1.00  0.69           C  
ATOM   4202  CZ2 TRP A 294      -5.142  41.718 -10.168  1.00  0.69           C  
ATOM   4203  CZ3 TRP A 294      -3.340  40.298  -9.451  1.00  0.69           C  
ATOM   4204  CH2 TRP A 294      -4.005  41.490  -9.416  1.00  0.69           C  
ATOM   4205  H   TRP A 294      -7.260  36.241 -11.134  1.00  0.69           H  
ATOM   4206  HA  TRP A 294      -6.928  37.330 -13.724  1.00  0.69           H  
ATOM   4207 1HB  TRP A 294      -5.008  36.738 -11.485  1.00  0.69           H  
ATOM   4208 2HB  TRP A 294      -4.429  37.344 -13.019  1.00  0.69           H  
ATOM   4209  HD1 TRP A 294      -7.390  39.074 -13.122  1.00  0.69           H  
ATOM   4210  HE1 TRP A 294      -7.308  41.377 -11.975  1.00  0.69           H  
ATOM   4211  HE3 TRP A 294      -3.253  38.320 -10.283  1.00  0.69           H  
ATOM   4212  HZ2 TRP A 294      -5.654  42.679 -10.119  1.00  0.69           H  
ATOM   4213  HZ3 TRP A 294      -2.451  40.149  -8.844  1.00  0.69           H  
ATOM   4214  HH2 TRP A 294      -3.631  42.284  -8.776  1.00  0.69           H  
ATOM   4215  N   VAL A 295      -5.612  34.329 -13.414  1.00  0.70           N  
ATOM   4216  CA  VAL A 295      -5.106  33.227 -14.216  1.00  0.70           C  
ATOM   4217  C   VAL A 295      -6.194  32.680 -15.165  1.00  0.70           C  
ATOM   4218  O   VAL A 295      -5.974  32.557 -16.365  1.00  0.70           O  
ATOM   4219  CB  VAL A 295      -4.567  32.117 -13.287  1.00  0.70           C  
ATOM   4220  CG1 VAL A 295      -4.167  30.864 -14.077  1.00  0.70           C  
ATOM   4221  CG2 VAL A 295      -3.358  32.657 -12.548  1.00  0.70           C  
ATOM   4222  H   VAL A 295      -5.777  34.207 -12.412  1.00  0.70           H  
ATOM   4223  HA  VAL A 295      -4.273  33.599 -14.817  1.00  0.70           H  
ATOM   4224  HB  VAL A 295      -5.346  31.835 -12.577  1.00  0.70           H  
ATOM   4225 1HG1 VAL A 295      -3.795  30.109 -13.388  1.00  0.70           H  
ATOM   4226 2HG1 VAL A 295      -5.033  30.468 -14.611  1.00  0.70           H  
ATOM   4227 3HG1 VAL A 295      -3.384  31.115 -14.793  1.00  0.70           H  
ATOM   4228 1HG2 VAL A 295      -2.985  31.904 -11.895  1.00  0.70           H  
ATOM   4229 2HG2 VAL A 295      -2.586  32.933 -13.267  1.00  0.70           H  
ATOM   4230 3HG2 VAL A 295      -3.644  33.533 -11.972  1.00  0.70           H  
ATOM   4231  N   ALA A 296      -7.394  32.416 -14.657  1.00  0.72           N  
ATOM   4232  CA  ALA A 296      -8.487  31.866 -15.466  1.00  0.72           C  
ATOM   4233  C   ALA A 296      -8.873  32.774 -16.631  1.00  0.72           C  
ATOM   4234  O   ALA A 296      -9.165  32.302 -17.732  1.00  0.72           O  
ATOM   4235  CB  ALA A 296      -9.716  31.658 -14.599  1.00  0.72           C  
ATOM   4236  H   ALA A 296      -7.551  32.572 -13.672  1.00  0.72           H  
ATOM   4237  HA  ALA A 296      -8.155  30.909 -15.868  1.00  0.72           H  
ATOM   4238 1HB  ALA A 296     -10.517  31.220 -15.192  1.00  0.72           H  
ATOM   4239 2HB  ALA A 296      -9.483  31.003 -13.779  1.00  0.72           H  
ATOM   4240 3HB  ALA A 296     -10.038  32.621 -14.203  1.00  0.72           H  
ATOM   4241  N   SER A 297      -8.860  34.085 -16.386  1.00  0.74           N  
ATOM   4242  CA  SER A 297      -9.208  35.090 -17.383  1.00  0.74           C  
ATOM   4243  C   SER A 297      -8.006  35.536 -18.219  1.00  0.74           C  
ATOM   4244  O   SER A 297      -8.132  36.413 -19.075  1.00  0.74           O  
ATOM   4245  CB  SER A 297      -9.896  36.270 -16.714  1.00  0.74           C  
ATOM   4246  OG  SER A 297      -9.056  36.905 -15.798  1.00  0.74           O  
ATOM   4247  H   SER A 297      -8.628  34.409 -15.447  1.00  0.74           H  
ATOM   4248  HA  SER A 297      -9.929  34.641 -18.066  1.00  0.74           H  
ATOM   4249 1HB  SER A 297     -10.213  36.982 -17.474  1.00  0.74           H  
ATOM   4250 2HB  SER A 297     -10.789  35.918 -16.201  1.00  0.74           H  
ATOM   4251  HG  SER A 297      -8.837  36.216 -15.128  1.00  0.74           H  
ATOM   4252  N   LYS A 298      -6.838  34.951 -17.944  1.00  0.76           N  
ATOM   4253  CA  LYS A 298      -5.581  35.238 -18.621  1.00  0.76           C  
ATOM   4254  C   LYS A 298      -5.161  36.714 -18.601  1.00  0.76           C  
ATOM   4255  O   LYS A 298      -4.705  37.246 -19.616  1.00  0.76           O  
ATOM   4256  CB  LYS A 298      -5.649  34.687 -20.052  1.00  0.76           C  
ATOM   4257  CG  LYS A 298      -6.062  33.191 -20.085  1.00  0.76           C  
ATOM   4258  CD  LYS A 298      -5.001  32.266 -19.445  1.00  0.76           C  
ATOM   4259  CE  LYS A 298      -5.501  30.800 -19.396  1.00  0.76           C  
ATOM   4260  NZ  LYS A 298      -4.535  29.867 -18.698  1.00  0.76           N  
ATOM   4261  H   LYS A 298      -6.797  34.217 -17.242  1.00  0.76           H  
ATOM   4262  HA  LYS A 298      -4.802  34.683 -18.093  1.00  0.76           H  
ATOM   4263 1HB  LYS A 298      -6.367  35.260 -20.639  1.00  0.76           H  
ATOM   4264 2HB  LYS A 298      -4.674  34.783 -20.528  1.00  0.76           H  
ATOM   4265 1HG  LYS A 298      -6.999  33.059 -19.536  1.00  0.76           H  
ATOM   4266 2HG  LYS A 298      -6.224  32.883 -21.115  1.00  0.76           H  
ATOM   4267 1HD  LYS A 298      -4.087  32.302 -20.040  1.00  0.76           H  
ATOM   4268 2HD  LYS A 298      -4.763  32.608 -18.444  1.00  0.76           H  
ATOM   4269 1HE  LYS A 298      -6.452  30.782 -18.855  1.00  0.76           H  
ATOM   4270 2HE  LYS A 298      -5.666  30.444 -20.411  1.00  0.76           H  
ATOM   4271 1HZ  LYS A 298      -4.914  28.931 -18.679  1.00  0.76           H  
ATOM   4272 2HZ  LYS A 298      -3.658  29.851 -19.178  1.00  0.76           H  
ATOM   4273 3HZ  LYS A 298      -4.375  30.164 -17.740  1.00  0.76           H  
ATOM   4274  N   GLN A 299      -5.294  37.374 -17.439  1.00  0.78           N  
ATOM   4275  CA  GLN A 299      -4.847  38.762 -17.295  1.00  0.78           C  
ATOM   4276  C   GLN A 299      -3.394  38.751 -16.865  1.00  0.78           C  
ATOM   4277  O   GLN A 299      -2.624  39.657 -17.186  1.00  0.78           O  
ATOM   4278  CB  GLN A 299      -5.686  39.530 -16.278  1.00  0.78           C  
ATOM   4279  CG  GLN A 299      -7.113  39.702 -16.693  1.00  0.78           C  
ATOM   4280  CD  GLN A 299      -7.935  40.458 -15.682  1.00  0.78           C  
ATOM   4281  OE1 GLN A 299      -7.654  41.618 -15.351  1.00  0.78           O  
ATOM   4282  NE2 GLN A 299      -8.968  39.798 -15.178  1.00  0.78           N  
ATOM   4283  H   GLN A 299      -5.675  36.877 -16.636  1.00  0.78           H  
ATOM   4284  HA  GLN A 299      -4.918  39.261 -18.260  1.00  0.78           H  
ATOM   4285 1HB  GLN A 299      -5.673  38.996 -15.329  1.00  0.78           H  
ATOM   4286 2HB  GLN A 299      -5.249  40.510 -16.107  1.00  0.78           H  
ATOM   4287 1HG  GLN A 299      -7.140  40.247 -17.635  1.00  0.78           H  
ATOM   4288 2HG  GLN A 299      -7.554  38.713 -16.827  1.00  0.78           H  
ATOM   4289 1HE2 GLN A 299      -9.565  40.228 -14.502  1.00  0.78           H  
ATOM   4290 2HE2 GLN A 299      -9.135  38.838 -15.470  1.00  0.78           H  
ATOM   4291  N   VAL A 300      -3.030  37.690 -16.151  1.00  0.80           N  
ATOM   4292  CA  VAL A 300      -1.660  37.483 -15.708  1.00  0.80           C  
ATOM   4293  C   VAL A 300      -1.228  36.101 -16.188  1.00  0.80           C  
ATOM   4294  O   VAL A 300      -1.886  35.102 -15.892  1.00  0.80           O  
ATOM   4295  CB  VAL A 300      -1.534  37.570 -14.174  1.00  0.80           C  
ATOM   4296  CG1 VAL A 300      -0.093  37.333 -13.775  1.00  0.80           C  
ATOM   4297  CG2 VAL A 300      -2.005  38.948 -13.675  1.00  0.80           C  
ATOM   4298  H   VAL A 300      -3.746  37.004 -15.916  1.00  0.80           H  
ATOM   4299  HA  VAL A 300      -1.011  38.233 -16.163  1.00  0.80           H  
ATOM   4300  HB  VAL A 300      -2.140  36.785 -13.721  1.00  0.80           H  
ATOM   4301 1HG1 VAL A 300      -0.003  37.378 -12.701  1.00  0.80           H  
ATOM   4302 2HG1 VAL A 300       0.221  36.353 -14.130  1.00  0.80           H  
ATOM   4303 3HG1 VAL A 300       0.537  38.096 -14.220  1.00  0.80           H  
ATOM   4304 1HG2 VAL A 300      -1.913  38.991 -12.595  1.00  0.80           H  
ATOM   4305 2HG2 VAL A 300      -1.385  39.728 -14.124  1.00  0.80           H  
ATOM   4306 3HG2 VAL A 300      -3.044  39.109 -13.952  1.00  0.80           H  
ATOM   4307  N   GLN A 301      -0.149  36.032 -16.948  1.00  0.81           N  
ATOM   4308  CA  GLN A 301       0.309  34.754 -17.456  1.00  0.81           C  
ATOM   4309  C   GLN A 301       1.207  34.056 -16.456  1.00  0.81           C  
ATOM   4310  O   GLN A 301       2.249  34.575 -16.043  1.00  0.81           O  
ATOM   4311  CB  GLN A 301       1.060  34.907 -18.780  1.00  0.81           C  
ATOM   4312  CG  GLN A 301       1.565  33.575 -19.370  1.00  0.81           C  
ATOM   4313  CD  GLN A 301       0.427  32.666 -19.868  1.00  0.81           C  
ATOM   4314  OE1 GLN A 301      -0.346  33.062 -20.752  1.00  0.81           O  
ATOM   4315  NE2 GLN A 301       0.315  31.452 -19.313  1.00  0.81           N  
ATOM   4316  H   GLN A 301       0.371  36.870 -17.167  1.00  0.81           H  
ATOM   4317  HA  GLN A 301      -0.558  34.118 -17.627  1.00  0.81           H  
ATOM   4318 1HB  GLN A 301       0.411  35.383 -19.513  1.00  0.81           H  
ATOM   4319 2HB  GLN A 301       1.922  35.560 -18.634  1.00  0.81           H  
ATOM   4320 1HG  GLN A 301       2.220  33.794 -20.211  1.00  0.81           H  
ATOM   4321 2HG  GLN A 301       2.121  33.035 -18.599  1.00  0.81           H  
ATOM   4322 1HE2 GLN A 301      -0.407  30.832 -19.614  1.00  0.81           H  
ATOM   4323 2HE2 GLN A 301       0.955  31.138 -18.570  1.00  0.81           H  
ATOM   4324  N   LEU A 302       0.787  32.876 -16.066  1.00  0.82           N  
ATOM   4325  CA  LEU A 302       1.522  32.071 -15.123  1.00  0.82           C  
ATOM   4326  C   LEU A 302       2.380  31.117 -15.933  1.00  0.82           C  
ATOM   4327  O   LEU A 302       1.892  30.481 -16.874  1.00  0.82           O  
ATOM   4328  CB  LEU A 302       0.524  31.378 -14.208  1.00  0.82           C  
ATOM   4329  CG  LEU A 302       1.005  30.497 -13.133  1.00  0.82           C  
ATOM   4330  CD1 LEU A 302       1.799  31.283 -12.121  1.00  0.82           C  
ATOM   4331  CD2 LEU A 302      -0.209  29.968 -12.503  1.00  0.82           C  
ATOM   4332  H   LEU A 302      -0.089  32.526 -16.432  1.00  0.82           H  
ATOM   4333  HA  LEU A 302       2.173  32.709 -14.530  1.00  0.82           H  
ATOM   4334 1HB  LEU A 302      -0.078  32.152 -13.731  1.00  0.82           H  
ATOM   4335 2HB  LEU A 302      -0.144  30.780 -14.831  1.00  0.82           H  
ATOM   4336  HG  LEU A 302       1.627  29.690 -13.531  1.00  0.82           H  
ATOM   4337 1HD1 LEU A 302       2.110  30.636 -11.313  1.00  0.82           H  
ATOM   4338 2HD1 LEU A 302       2.682  31.710 -12.600  1.00  0.82           H  
ATOM   4339 3HD1 LEU A 302       1.178  32.082 -11.720  1.00  0.82           H  
ATOM   4340 1HD2 LEU A 302       0.029  29.332 -11.701  1.00  0.82           H  
ATOM   4341 2HD2 LEU A 302      -0.798  30.796 -12.134  1.00  0.82           H  
ATOM   4342 3HD2 LEU A 302      -0.769  29.433 -13.237  1.00  0.82           H  
ATOM   4343  N   THR A 303       3.672  31.098 -15.656  1.00  0.81           N  
ATOM   4344  CA  THR A 303       4.562  30.247 -16.426  1.00  0.81           C  
ATOM   4345  C   THR A 303       5.133  29.123 -15.601  1.00  0.81           C  
ATOM   4346  O   THR A 303       5.704  29.372 -14.534  1.00  0.81           O  
ATOM   4347  CB  THR A 303       5.718  31.075 -17.028  1.00  0.81           C  
ATOM   4348  OG1 THR A 303       5.179  32.056 -17.912  1.00  0.81           O  
ATOM   4349  CG2 THR A 303       6.701  30.190 -17.781  1.00  0.81           C  
ATOM   4350  H   THR A 303       4.032  31.658 -14.896  1.00  0.81           H  
ATOM   4351  HA  THR A 303       3.999  29.801 -17.246  1.00  0.81           H  
ATOM   4352  HB  THR A 303       6.249  31.585 -16.224  1.00  0.81           H  
ATOM   4353  HG1 THR A 303       4.586  31.627 -18.533  1.00  0.81           H  
ATOM   4354 1HG2 THR A 303       7.502  30.804 -18.190  1.00  0.81           H  
ATOM   4355 2HG2 THR A 303       7.125  29.451 -17.105  1.00  0.81           H  
ATOM   4356 3HG2 THR A 303       6.184  29.679 -18.592  1.00  0.81           H  
ATOM   4357  N   ILE A 304       4.991  27.902 -16.117  1.00  0.81           N  
ATOM   4358  CA  ILE A 304       5.575  26.735 -15.487  1.00  0.81           C  
ATOM   4359  C   ILE A 304       6.835  26.464 -16.283  1.00  0.81           C  
ATOM   4360  O   ILE A 304       6.773  26.221 -17.487  1.00  0.81           O  
ATOM   4361  CB  ILE A 304       4.672  25.483 -15.533  1.00  0.81           C  
ATOM   4362  CG1 ILE A 304       3.224  25.793 -14.978  1.00  0.81           C  
ATOM   4363  CG2 ILE A 304       5.342  24.365 -14.702  1.00  0.81           C  
ATOM   4364  CD1 ILE A 304       3.159  26.347 -13.569  1.00  0.81           C  
ATOM   4365  H   ILE A 304       4.483  27.793 -16.983  1.00  0.81           H  
ATOM   4366  HA  ILE A 304       5.851  26.952 -14.465  1.00  0.81           H  
ATOM   4367  HB  ILE A 304       4.567  25.145 -16.561  1.00  0.81           H  
ATOM   4368 1HG1 ILE A 304       2.739  26.504 -15.646  1.00  0.81           H  
ATOM   4369 2HG1 ILE A 304       2.655  24.861 -14.993  1.00  0.81           H  
ATOM   4370 1HG2 ILE A 304       4.735  23.462 -14.737  1.00  0.81           H  
ATOM   4371 2HG2 ILE A 304       6.331  24.148 -15.109  1.00  0.81           H  
ATOM   4372 3HG2 ILE A 304       5.448  24.696 -13.673  1.00  0.81           H  
ATOM   4373 1HD1 ILE A 304       2.117  26.509 -13.288  1.00  0.81           H  
ATOM   4374 2HD1 ILE A 304       3.613  25.649 -12.877  1.00  0.81           H  
ATOM   4375 3HD1 ILE A 304       3.688  27.295 -13.532  1.00  0.81           H  
ATOM   4376  N   GLY A 305       7.970  26.628 -15.646  1.00  0.79           N  
ATOM   4377  CA  GLY A 305       9.258  26.485 -16.292  1.00  0.79           C  
ATOM   4378  C   GLY A 305       9.502  25.039 -16.681  1.00  0.79           C  
ATOM   4379  O   GLY A 305       9.791  24.727 -17.843  1.00  0.79           O  
ATOM   4380  H   GLY A 305       7.938  26.786 -14.648  1.00  0.79           H  
ATOM   4381 1HA  GLY A 305       9.299  27.122 -17.173  1.00  0.79           H  
ATOM   4382 2HA  GLY A 305      10.035  26.818 -15.607  1.00  0.79           H  
ATOM   4383  N   ARG A 306       9.439  24.176 -15.671  1.00  0.78           N  
ATOM   4384  CA  ARG A 306       9.713  22.755 -15.830  1.00  0.78           C  
ATOM   4385  C   ARG A 306       8.816  21.867 -14.980  1.00  0.78           C  
ATOM   4386  O   ARG A 306       8.347  22.291 -13.916  1.00  0.78           O  
ATOM   4387  CB  ARG A 306      11.165  22.436 -15.484  1.00  0.78           C  
ATOM   4388  CG  ARG A 306      12.242  23.040 -16.391  1.00  0.78           C  
ATOM   4389  CD  ARG A 306      12.216  22.391 -17.736  1.00  0.78           C  
ATOM   4390  NE  ARG A 306      13.293  22.841 -18.605  1.00  0.78           N  
ATOM   4391  CZ  ARG A 306      13.253  23.932 -19.404  1.00  0.78           C  
ATOM   4392  NH1 ARG A 306      12.189  24.711 -19.448  1.00  0.78           N  
ATOM   4393  NH2 ARG A 306      14.302  24.222 -20.159  1.00  0.78           N  
ATOM   4394  H   ARG A 306       9.159  24.548 -14.762  1.00  0.78           H  
ATOM   4395  HA  ARG A 306       9.546  22.493 -16.875  1.00  0.78           H  
ATOM   4396 1HB  ARG A 306      11.371  22.789 -14.477  1.00  0.78           H  
ATOM   4397 2HB  ARG A 306      11.303  21.357 -15.495  1.00  0.78           H  
ATOM   4398 1HG  ARG A 306      12.111  24.108 -16.507  1.00  0.78           H  
ATOM   4399 2HG  ARG A 306      13.222  22.848 -15.943  1.00  0.78           H  
ATOM   4400 1HD  ARG A 306      12.310  21.312 -17.610  1.00  0.78           H  
ATOM   4401 2HD  ARG A 306      11.270  22.612 -18.227  1.00  0.78           H  
ATOM   4402  HE  ARG A 306      14.136  22.286 -18.621  1.00  0.78           H  
ATOM   4403 1HH1 ARG A 306      11.353  24.521 -18.868  1.00  0.78           H  
ATOM   4404 2HH1 ARG A 306      12.184  25.516 -20.053  1.00  0.78           H  
ATOM   4405 1HH2 ARG A 306      15.123  23.632 -20.131  1.00  0.78           H  
ATOM   4406 2HH2 ARG A 306      14.282  25.032 -20.759  1.00  0.78           H  
ATOM   4407  N   GLU A 307       8.617  20.632 -15.452  1.00  0.78           N  
ATOM   4408  CA  GLU A 307       7.917  19.604 -14.692  1.00  0.78           C  
ATOM   4409  C   GLU A 307       8.789  18.347 -14.587  1.00  0.78           C  
ATOM   4410  O   GLU A 307       9.374  17.904 -15.580  1.00  0.78           O  
ATOM   4411  CB  GLU A 307       6.582  19.216 -15.346  1.00  0.78           C  
ATOM   4412  CG  GLU A 307       5.485  20.285 -15.421  1.00  0.78           C  
ATOM   4413  CD  GLU A 307       4.237  19.732 -16.115  1.00  0.78           C  
ATOM   4414  OE1 GLU A 307       4.370  18.771 -16.835  1.00  0.78           O  
ATOM   4415  OE2 GLU A 307       3.157  20.220 -15.880  1.00  0.78           O  
ATOM   4416  H   GLU A 307       9.002  20.385 -16.351  1.00  0.78           H  
ATOM   4417  HA  GLU A 307       7.722  19.982 -13.700  1.00  0.78           H  
ATOM   4418 1HB  GLU A 307       6.767  18.857 -16.357  1.00  0.78           H  
ATOM   4419 2HB  GLU A 307       6.163  18.387 -14.781  1.00  0.78           H  
ATOM   4420 1HG  GLU A 307       5.225  20.602 -14.412  1.00  0.78           H  
ATOM   4421 2HG  GLU A 307       5.857  21.153 -15.965  1.00  0.78           H  
ATOM   4422  N   TYR A 308       8.836  17.761 -13.393  1.00  0.78           N  
ATOM   4423  CA  TYR A 308       9.596  16.531 -13.134  1.00  0.78           C  
ATOM   4424  C   TYR A 308       8.723  15.507 -12.394  1.00  0.78           C  
ATOM   4425  O   TYR A 308       7.867  15.926 -11.647  1.00  0.78           O  
ATOM   4426  CB  TYR A 308      10.764  16.878 -12.223  1.00  0.78           C  
ATOM   4427  CG  TYR A 308      11.738  17.862 -12.758  1.00  0.78           C  
ATOM   4428  CD1 TYR A 308      11.426  19.182 -12.670  1.00  0.78           C  
ATOM   4429  CD2 TYR A 308      12.964  17.471 -13.277  1.00  0.78           C  
ATOM   4430  CE1 TYR A 308      12.293  20.123 -13.120  1.00  0.78           C  
ATOM   4431  CE2 TYR A 308      13.857  18.446 -13.726  1.00  0.78           C  
ATOM   4432  CZ  TYR A 308      13.496  19.777 -13.648  1.00  0.78           C  
ATOM   4433  OH  TYR A 308      14.324  20.782 -14.087  1.00  0.78           O  
ATOM   4434  H   TYR A 308       8.351  18.231 -12.625  1.00  0.78           H  
ATOM   4435  HA  TYR A 308       9.960  16.141 -14.079  1.00  0.78           H  
ATOM   4436 1HB  TYR A 308      10.385  17.267 -11.320  1.00  0.78           H  
ATOM   4437 2HB  TYR A 308      11.302  15.978 -11.972  1.00  0.78           H  
ATOM   4438  HD1 TYR A 308      10.465  19.485 -12.244  1.00  0.78           H  
ATOM   4439  HD2 TYR A 308      13.227  16.410 -13.330  1.00  0.78           H  
ATOM   4440  HE1 TYR A 308      12.029  21.157 -13.055  1.00  0.78           H  
ATOM   4441  HE2 TYR A 308      14.826  18.164 -14.138  1.00  0.78           H  
ATOM   4442  HH  TYR A 308      15.265  20.554 -13.928  1.00  0.78           H  
ATOM   4443  N   PRO A 309       8.856  14.196 -12.596  1.00  0.78           N  
ATOM   4444  CA  PRO A 309       8.294  13.141 -11.752  1.00  0.78           C  
ATOM   4445  C   PRO A 309       8.886  13.249 -10.345  1.00  0.78           C  
ATOM   4446  O   PRO A 309      10.030  13.676 -10.202  1.00  0.78           O  
ATOM   4447  CB  PRO A 309       8.722  11.857 -12.471  1.00  0.78           C  
ATOM   4448  CG  PRO A 309       8.978  12.286 -13.906  1.00  0.78           C  
ATOM   4449  CD  PRO A 309       9.510  13.706 -13.811  1.00  0.78           C  
ATOM   4450  HA  PRO A 309       7.199  13.227 -11.718  1.00  0.78           H  
ATOM   4451 1HB  PRO A 309       9.619  11.439 -11.992  1.00  0.78           H  
ATOM   4452 2HB  PRO A 309       7.921  11.091 -12.385  1.00  0.78           H  
ATOM   4453 1HG  PRO A 309       9.703  11.600 -14.380  1.00  0.78           H  
ATOM   4454 2HG  PRO A 309       8.048  12.213 -14.488  1.00  0.78           H  
ATOM   4455 1HD  PRO A 309      10.596  13.724 -13.696  1.00  0.78           H  
ATOM   4456 2HD  PRO A 309       9.172  14.252 -14.700  1.00  0.78           H  
ATOM   4457  N   LEU A 310       8.197  12.757  -9.311  1.00  0.79           N  
ATOM   4458  CA  LEU A 310       8.789  12.801  -7.954  1.00  0.79           C  
ATOM   4459  C   LEU A 310      10.139  12.097  -7.863  1.00  0.79           C  
ATOM   4460  O   LEU A 310      10.992  12.486  -7.069  1.00  0.79           O  
ATOM   4461  CB  LEU A 310       7.935  12.080  -6.915  1.00  0.79           C  
ATOM   4462  CG  LEU A 310       6.648  12.647  -6.618  1.00  0.79           C  
ATOM   4463  CD1 LEU A 310       5.956  11.748  -5.595  1.00  0.79           C  
ATOM   4464  CD2 LEU A 310       6.795  14.100  -6.174  1.00  0.79           C  
ATOM   4465  H   LEU A 310       7.227  12.458  -9.446  1.00  0.79           H  
ATOM   4466  HA  LEU A 310       8.917  13.845  -7.669  1.00  0.79           H  
ATOM   4467 1HB  LEU A 310       7.763  11.059  -7.262  1.00  0.79           H  
ATOM   4468 2HB  LEU A 310       8.493  12.026  -5.988  1.00  0.79           H  
ATOM   4469  HG  LEU A 310       6.072  12.609  -7.500  1.00  0.79           H  
ATOM   4470 1HD1 LEU A 310       4.953  12.112  -5.383  1.00  0.79           H  
ATOM   4471 2HD1 LEU A 310       5.889  10.758  -6.017  1.00  0.79           H  
ATOM   4472 3HD1 LEU A 310       6.528  11.721  -4.670  1.00  0.79           H  
ATOM   4473 1HD2 LEU A 310       5.823  14.539  -5.978  1.00  0.79           H  
ATOM   4474 2HD2 LEU A 310       7.386  14.151  -5.287  1.00  0.79           H  
ATOM   4475 3HD2 LEU A 310       7.276  14.638  -6.957  1.00  0.79           H  
ATOM   4476  N   HIS A 311      10.360  11.083  -8.696  1.00  0.78           N  
ATOM   4477  CA  HIS A 311      11.613  10.324  -8.668  1.00  0.78           C  
ATOM   4478  C   HIS A 311      12.810  11.201  -9.033  1.00  0.78           C  
ATOM   4479  O   HIS A 311      13.955  10.876  -8.712  1.00  0.78           O  
ATOM   4480  CB  HIS A 311      11.558   9.139  -9.633  1.00  0.78           C  
ATOM   4481  CG  HIS A 311      10.632   8.037  -9.221  1.00  0.78           C  
ATOM   4482  ND1 HIS A 311       9.276   8.067  -9.475  1.00  0.78           N  
ATOM   4483  CD2 HIS A 311      10.871   6.866  -8.580  1.00  0.78           C  
ATOM   4484  CE1 HIS A 311       8.722   6.961  -9.019  1.00  0.78           C  
ATOM   4485  NE2 HIS A 311       9.672   6.212  -8.470  1.00  0.78           N  
ATOM   4486  H   HIS A 311       9.631  10.822  -9.347  1.00  0.78           H  
ATOM   4487  HA  HIS A 311      11.794   9.938  -7.674  1.00  0.78           H  
ATOM   4488 1HB  HIS A 311      11.248   9.495 -10.618  1.00  0.78           H  
ATOM   4489 2HB  HIS A 311      12.558   8.720  -9.742  1.00  0.78           H  
ATOM   4490  HD1 HIS A 311       8.771   8.792  -9.952  1.00  0.78           H  
ATOM   4491  HD2 HIS A 311      11.780   6.410  -8.186  1.00  0.78           H  
ATOM   4492  HE1 HIS A 311       7.645   6.799  -9.131  1.00  0.78           H  
ATOM   4493  N   GLU A 312      12.538  12.297  -9.731  1.00  0.78           N  
ATOM   4494  CA  GLU A 312      13.528  13.245 -10.182  1.00  0.78           C  
ATOM   4495  C   GLU A 312      13.538  14.501  -9.300  1.00  0.78           C  
ATOM   4496  O   GLU A 312      14.153  15.508  -9.663  1.00  0.78           O  
ATOM   4497  CB  GLU A 312      13.274  13.606 -11.644  1.00  0.78           C  
ATOM   4498  CG  GLU A 312      13.411  12.442 -12.621  1.00  0.78           C  
ATOM   4499  CD  GLU A 312      13.229  12.852 -14.069  1.00  0.78           C  
ATOM   4500  OE1 GLU A 312      12.997  14.012 -14.316  1.00  0.78           O  
ATOM   4501  OE2 GLU A 312      13.313  12.001 -14.921  1.00  0.78           O  
ATOM   4502  H   GLU A 312      11.569  12.528  -9.938  1.00  0.78           H  
ATOM   4503  HA  GLU A 312      14.509  12.776 -10.112  1.00  0.78           H  
ATOM   4504 1HB  GLU A 312      12.258  13.970 -11.739  1.00  0.78           H  
ATOM   4505 2HB  GLU A 312      13.945  14.406 -11.953  1.00  0.78           H  
ATOM   4506 1HG  GLU A 312      14.395  11.993 -12.498  1.00  0.78           H  
ATOM   4507 2HG  GLU A 312      12.662  11.690 -12.367  1.00  0.78           H  
ATOM   4508  N   ALA A 313      12.916  14.435  -8.110  1.00  0.76           N  
ATOM   4509  CA  ALA A 313      12.874  15.590  -7.211  1.00  0.76           C  
ATOM   4510  C   ALA A 313      14.279  16.101  -6.907  1.00  0.76           C  
ATOM   4511  O   ALA A 313      14.488  17.302  -6.776  1.00  0.76           O  
ATOM   4512  CB  ALA A 313      12.175  15.234  -5.905  1.00  0.76           C  
ATOM   4513  H   ALA A 313      12.416  13.590  -7.836  1.00  0.76           H  
ATOM   4514  HA  ALA A 313      12.319  16.383  -7.708  1.00  0.76           H  
ATOM   4515 1HB  ALA A 313      12.134  16.113  -5.262  1.00  0.76           H  
ATOM   4516 2HB  ALA A 313      11.163  14.891  -6.116  1.00  0.76           H  
ATOM   4517 3HB  ALA A 313      12.724  14.439  -5.401  1.00  0.76           H  
ATOM   4518  N   ALA A 314      15.262  15.211  -6.794  1.00  0.75           N  
ATOM   4519  CA  ALA A 314      16.615  15.684  -6.539  1.00  0.75           C  
ATOM   4520  C   ALA A 314      17.097  16.584  -7.681  1.00  0.75           C  
ATOM   4521  O   ALA A 314      17.845  17.542  -7.453  1.00  0.75           O  
ATOM   4522  CB  ALA A 314      17.558  14.515  -6.352  1.00  0.75           C  
ATOM   4523  H   ALA A 314      15.067  14.225  -6.897  1.00  0.75           H  
ATOM   4524  HA  ALA A 314      16.607  16.278  -5.634  1.00  0.75           H  
ATOM   4525 1HB  ALA A 314      18.560  14.890  -6.138  1.00  0.75           H  
ATOM   4526 2HB  ALA A 314      17.214  13.904  -5.515  1.00  0.75           H  
ATOM   4527 3HB  ALA A 314      17.578  13.915  -7.259  1.00  0.75           H  
ATOM   4528  N   GLN A 315      16.710  16.263  -8.926  1.00  0.74           N  
ATOM   4529  CA  GLN A 315      17.144  17.071 -10.057  1.00  0.74           C  
ATOM   4530  C   GLN A 315      16.421  18.398  -9.988  1.00  0.74           C  
ATOM   4531  O   GLN A 315      16.997  19.446 -10.252  1.00  0.74           O  
ATOM   4532  CB  GLN A 315      16.859  16.392 -11.395  1.00  0.74           C  
ATOM   4533  CG  GLN A 315      17.485  17.106 -12.604  1.00  0.74           C  
ATOM   4534  CD  GLN A 315      19.030  17.105 -12.552  1.00  0.74           C  
ATOM   4535  OE1 GLN A 315      19.616  16.026 -12.393  1.00  0.74           O  
ATOM   4536  NE2 GLN A 315      19.690  18.264 -12.703  1.00  0.74           N  
ATOM   4537  H   GLN A 315      16.052  15.510  -9.087  1.00  0.74           H  
ATOM   4538  HA  GLN A 315      18.214  17.252  -9.977  1.00  0.74           H  
ATOM   4539 1HB  GLN A 315      17.220  15.365 -11.371  1.00  0.74           H  
ATOM   4540 2HB  GLN A 315      15.778  16.354 -11.556  1.00  0.74           H  
ATOM   4541 1HG  GLN A 315      17.167  16.604 -13.515  1.00  0.74           H  
ATOM   4542 2HG  GLN A 315      17.145  18.147 -12.614  1.00  0.74           H  
ATOM   4543 1HE2 GLN A 315      20.684  18.271 -12.679  1.00  0.74           H  
ATOM   4544 2HE2 GLN A 315      19.200  19.163 -12.854  1.00  0.74           H  
ATOM   4545  N   ALA A 316      15.153  18.355  -9.583  1.00  0.75           N  
ATOM   4546  CA  ALA A 316      14.348  19.564  -9.473  1.00  0.75           C  
ATOM   4547  C   ALA A 316      14.955  20.545  -8.490  1.00  0.75           C  
ATOM   4548  O   ALA A 316      15.038  21.748  -8.754  1.00  0.75           O  
ATOM   4549  CB  ALA A 316      12.969  19.216  -9.008  1.00  0.75           C  
ATOM   4550  H   ALA A 316      14.737  17.443  -9.379  1.00  0.75           H  
ATOM   4551  HA  ALA A 316      14.306  20.038 -10.456  1.00  0.75           H  
ATOM   4552 1HB  ALA A 316      12.405  20.090  -8.925  1.00  0.75           H  
ATOM   4553 2HB  ALA A 316      12.510  18.529  -9.719  1.00  0.75           H  
ATOM   4554 3HB  ALA A 316      13.020  18.754  -8.039  1.00  0.75           H  
ATOM   4555  N   LEU A 317      15.460  20.019  -7.379  1.00  0.78           N  
ATOM   4556  CA  LEU A 317      16.058  20.889  -6.393  1.00  0.78           C  
ATOM   4557  C   LEU A 317      17.423  21.354  -6.888  1.00  0.78           C  
ATOM   4558  O   LEU A 317      17.787  22.517  -6.699  1.00  0.78           O  
ATOM   4559  CB  LEU A 317      16.159  20.174  -5.042  1.00  0.78           C  
ATOM   4560  CG  LEU A 317      14.943  20.337  -4.097  1.00  0.78           C  
ATOM   4561  CD1 LEU A 317      14.718  21.836  -3.829  1.00  0.78           C  
ATOM   4562  CD2 LEU A 317      13.704  19.647  -4.699  1.00  0.78           C  
ATOM   4563  H   LEU A 317      15.364  19.018  -7.204  1.00  0.78           H  
ATOM   4564  HA  LEU A 317      15.421  21.762  -6.269  1.00  0.78           H  
ATOM   4565 1HB  LEU A 317      16.292  19.104  -5.232  1.00  0.78           H  
ATOM   4566 2HB  LEU A 317      17.037  20.537  -4.520  1.00  0.78           H  
ATOM   4567  HG  LEU A 317      15.161  19.880  -3.165  1.00  0.78           H  
ATOM   4568 1HD1 LEU A 317      13.879  21.967  -3.142  1.00  0.78           H  
ATOM   4569 2HD1 LEU A 317      15.613  22.264  -3.384  1.00  0.78           H  
ATOM   4570 3HD1 LEU A 317      14.507  22.351  -4.760  1.00  0.78           H  
ATOM   4571 1HD2 LEU A 317      12.856  19.758  -4.022  1.00  0.78           H  
ATOM   4572 2HD2 LEU A 317      13.464  20.083  -5.657  1.00  0.78           H  
ATOM   4573 3HD2 LEU A 317      13.913  18.597  -4.833  1.00  0.78           H  
ATOM   4574  N   THR A 318      18.148  20.491  -7.607  1.00  0.84           N  
ATOM   4575  CA  THR A 318      19.443  20.879  -8.148  1.00  0.84           C  
ATOM   4576  C   THR A 318      19.271  22.045  -9.112  1.00  0.84           C  
ATOM   4577  O   THR A 318      20.002  23.039  -9.029  1.00  0.84           O  
ATOM   4578  CB  THR A 318      20.097  19.717  -8.932  1.00  0.84           C  
ATOM   4579  OG1 THR A 318      20.314  18.599  -8.064  1.00  0.84           O  
ATOM   4580  CG2 THR A 318      21.407  20.151  -9.532  1.00  0.84           C  
ATOM   4581  H   THR A 318      17.827  19.532  -7.743  1.00  0.84           H  
ATOM   4582  HA  THR A 318      20.093  21.193  -7.334  1.00  0.84           H  
ATOM   4583  HB  THR A 318      19.438  19.413  -9.737  1.00  0.84           H  
ATOM   4584  HG1 THR A 318      19.443  18.278  -7.727  1.00  0.84           H  
ATOM   4585 1HG2 THR A 318      21.839  19.321 -10.087  1.00  0.84           H  
ATOM   4586 2HG2 THR A 318      21.234  20.992 -10.207  1.00  0.84           H  
ATOM   4587 3HG2 THR A 318      22.088  20.455  -8.739  1.00  0.84           H  
ATOM   4588  N   ASP A 319      18.287  21.922 -10.010  1.00  0.92           N  
ATOM   4589  CA  ASP A 319      18.004  22.924 -11.022  1.00  0.92           C  
ATOM   4590  C   ASP A 319      17.534  24.234 -10.404  1.00  0.92           C  
ATOM   4591  O   ASP A 319      17.899  25.319 -10.871  1.00  0.92           O  
ATOM   4592  CB  ASP A 319      16.979  22.383 -12.024  1.00  0.92           C  
ATOM   4593  CG  ASP A 319      17.599  21.267 -12.950  1.00  0.92           C  
ATOM   4594  OD1 ASP A 319      18.802  21.106 -12.935  1.00  0.92           O  
ATOM   4595  OD2 ASP A 319      16.875  20.608 -13.671  1.00  0.92           O  
ATOM   4596  H   ASP A 319      17.726  21.075  -9.996  1.00  0.92           H  
ATOM   4597  HA  ASP A 319      18.925  23.122 -11.566  1.00  0.92           H  
ATOM   4598 1HB  ASP A 319      16.131  21.955 -11.477  1.00  0.92           H  
ATOM   4599 2HB  ASP A 319      16.595  23.199 -12.641  1.00  0.92           H  
ATOM   4600  N   LEU A 320      16.753  24.165  -9.322  1.00  1.02           N  
ATOM   4601  CA  LEU A 320      16.332  25.403  -8.686  1.00  1.02           C  
ATOM   4602  C   LEU A 320      17.561  26.095  -8.077  1.00  1.02           C  
ATOM   4603  O   LEU A 320      17.824  27.274  -8.324  1.00  1.02           O  
ATOM   4604  CB  LEU A 320      15.265  25.135  -7.608  1.00  1.02           C  
ATOM   4605  CG  LEU A 320      14.753  26.377  -6.895  1.00  1.02           C  
ATOM   4606  CD1 LEU A 320      14.142  27.311  -7.912  1.00  1.02           C  
ATOM   4607  CD2 LEU A 320      13.715  26.005  -5.904  1.00  1.02           C  
ATOM   4608  H   LEU A 320      16.422  23.267  -8.967  1.00  1.02           H  
ATOM   4609  HA  LEU A 320      15.903  26.056  -9.445  1.00  1.02           H  
ATOM   4610 1HB  LEU A 320      14.422  24.634  -8.063  1.00  1.02           H  
ATOM   4611 2HB  LEU A 320      15.694  24.466  -6.856  1.00  1.02           H  
ATOM   4612  HG  LEU A 320      15.580  26.877  -6.393  1.00  1.02           H  
ATOM   4613 1HD1 LEU A 320      13.769  28.196  -7.408  1.00  1.02           H  
ATOM   4614 2HD1 LEU A 320      14.896  27.598  -8.645  1.00  1.02           H  
ATOM   4615 3HD1 LEU A 320      13.317  26.808  -8.415  1.00  1.02           H  
ATOM   4616 1HD2 LEU A 320      13.371  26.907  -5.425  1.00  1.02           H  
ATOM   4617 2HD2 LEU A 320      12.887  25.526  -6.420  1.00  1.02           H  
ATOM   4618 3HD2 LEU A 320      14.127  25.330  -5.171  1.00  1.02           H  
ATOM   4619  N   GLN A 321      18.373  25.333  -7.340  1.00  1.13           N  
ATOM   4620  CA  GLN A 321      19.571  25.854  -6.673  1.00  1.13           C  
ATOM   4621  C   GLN A 321      20.612  26.381  -7.653  1.00  1.13           C  
ATOM   4622  O   GLN A 321      21.289  27.377  -7.386  1.00  1.13           O  
ATOM   4623  CB  GLN A 321      20.192  24.759  -5.802  1.00  1.13           C  
ATOM   4624  CG  GLN A 321      19.354  24.432  -4.608  1.00  1.13           C  
ATOM   4625  CD  GLN A 321      19.828  23.253  -3.784  1.00  1.13           C  
ATOM   4626  OE1 GLN A 321      21.026  23.000  -3.629  1.00  1.13           O  
ATOM   4627  NE2 GLN A 321      18.864  22.521  -3.227  1.00  1.13           N  
ATOM   4628  H   GLN A 321      18.136  24.351  -7.199  1.00  1.13           H  
ATOM   4629  HA  GLN A 321      19.266  26.678  -6.029  1.00  1.13           H  
ATOM   4630 1HB  GLN A 321      20.307  23.848  -6.395  1.00  1.13           H  
ATOM   4631 2HB  GLN A 321      21.181  25.067  -5.469  1.00  1.13           H  
ATOM   4632 1HG  GLN A 321      19.405  25.300  -3.981  1.00  1.13           H  
ATOM   4633 2HG  GLN A 321      18.323  24.253  -4.921  1.00  1.13           H  
ATOM   4634 1HE2 GLN A 321      19.088  21.740  -2.645  1.00  1.13           H  
ATOM   4635 2HE2 GLN A 321      17.906  22.773  -3.392  1.00  1.13           H  
ATOM   4636  N   SER A 322      20.697  25.735  -8.814  1.00  1.23           N  
ATOM   4637  CA  SER A 322      21.652  26.060  -9.858  1.00  1.23           C  
ATOM   4638  C   SER A 322      21.139  27.169 -10.769  1.00  1.23           C  
ATOM   4639  O   SER A 322      21.823  27.571 -11.711  1.00  1.23           O  
ATOM   4640  CB  SER A 322      21.919  24.834 -10.698  1.00  1.23           C  
ATOM   4641  OG  SER A 322      22.459  23.801  -9.926  1.00  1.23           O  
ATOM   4642  H   SER A 322      20.111  24.914  -8.957  1.00  1.23           H  
ATOM   4643  HA  SER A 322      22.578  26.393  -9.389  1.00  1.23           H  
ATOM   4644 1HB  SER A 322      20.988  24.500 -11.155  1.00  1.23           H  
ATOM   4645 2HB  SER A 322      22.606  25.093 -11.496  1.00  1.23           H  
ATOM   4646  HG  SER A 322      21.707  23.486  -9.370  1.00  1.23           H  
ATOM   4647  N   ARG A 323      19.918  27.638 -10.507  1.00  1.27           N  
ATOM   4648  CA  ARG A 323      19.249  28.675 -11.273  1.00  1.27           C  
ATOM   4649  C   ARG A 323      19.084  28.319 -12.753  1.00  1.27           C  
ATOM   4650  O   ARG A 323      19.194  29.188 -13.631  1.00  1.27           O  
ATOM   4651  CB  ARG A 323      20.028  29.973 -11.157  1.00  1.27           C  
ATOM   4652  CG  ARG A 323      20.337  30.417  -9.732  1.00  1.27           C  
ATOM   4653  CD  ARG A 323      19.136  30.760  -8.938  1.00  1.27           C  
ATOM   4654  NE  ARG A 323      19.531  31.200  -7.622  1.00  1.27           N  
ATOM   4655  CZ  ARG A 323      19.957  32.444  -7.363  1.00  1.27           C  
ATOM   4656  NH1 ARG A 323      20.013  33.322  -8.341  1.00  1.27           N  
ATOM   4657  NH2 ARG A 323      20.330  32.795  -6.159  1.00  1.27           N  
ATOM   4658  H   ARG A 323      19.401  27.278  -9.707  1.00  1.27           H  
ATOM   4659  HA  ARG A 323      18.258  28.820 -10.837  1.00  1.27           H  
ATOM   4660 1HB  ARG A 323      20.968  29.904 -11.699  1.00  1.27           H  
ATOM   4661 2HB  ARG A 323      19.450  30.768 -11.611  1.00  1.27           H  
ATOM   4662 1HG  ARG A 323      20.856  29.614  -9.205  1.00  1.27           H  
ATOM   4663 2HG  ARG A 323      20.981  31.293  -9.764  1.00  1.27           H  
ATOM   4664 1HD  ARG A 323      18.577  31.561  -9.419  1.00  1.27           H  
ATOM   4665 2HD  ARG A 323      18.501  29.875  -8.830  1.00  1.27           H  
ATOM   4666  HE  ARG A 323      19.506  30.531  -6.862  1.00  1.27           H  
ATOM   4667 1HH1 ARG A 323      19.734  33.055  -9.272  1.00  1.27           H  
ATOM   4668 2HH1 ARG A 323      20.335  34.262  -8.164  1.00  1.27           H  
ATOM   4669 1HH2 ARG A 323      20.285  32.143  -5.365  1.00  1.27           H  
ATOM   4670 2HH2 ARG A 323      20.673  33.738  -5.990  1.00  1.27           H  
ATOM   4671  N   LYS A 324      18.788  27.042 -13.031  1.00  1.26           N  
ATOM   4672  CA  LYS A 324      18.568  26.569 -14.398  1.00  1.26           C  
ATOM   4673  C   LYS A 324      17.092  26.636 -14.781  1.00  1.26           C  
ATOM   4674  O   LYS A 324      16.716  26.355 -15.921  1.00  1.26           O  
ATOM   4675  CB  LYS A 324      19.092  25.148 -14.568  1.00  1.26           C  
ATOM   4676  CG  LYS A 324      20.597  25.007 -14.435  1.00  1.26           C  
ATOM   4677  CD  LYS A 324      21.029  23.555 -14.618  1.00  1.26           C  
ATOM   4678  CE  LYS A 324      22.538  23.403 -14.519  1.00  1.26           C  
ATOM   4679  NZ  LYS A 324      22.958  21.990 -14.691  1.00  1.26           N  
ATOM   4680  H   LYS A 324      18.691  26.378 -12.261  1.00  1.26           H  
ATOM   4681  HA  LYS A 324      19.120  27.218 -15.078  1.00  1.26           H  
ATOM   4682 1HB  LYS A 324      18.635  24.506 -13.811  1.00  1.26           H  
ATOM   4683 2HB  LYS A 324      18.797  24.761 -15.542  1.00  1.26           H  
ATOM   4684 1HG  LYS A 324      21.087  25.626 -15.187  1.00  1.26           H  
ATOM   4685 2HG  LYS A 324      20.904  25.357 -13.455  1.00  1.26           H  
ATOM   4686 1HD  LYS A 324      20.558  22.937 -13.844  1.00  1.26           H  
ATOM   4687 2HD  LYS A 324      20.698  23.194 -15.591  1.00  1.26           H  
ATOM   4688 1HE  LYS A 324      23.010  24.009 -15.291  1.00  1.26           H  
ATOM   4689 2HE  LYS A 324      22.870  23.750 -13.544  1.00  1.26           H  
ATOM   4690 1HZ  LYS A 324      23.964  21.925 -14.619  1.00  1.26           H  
ATOM   4691 2HZ  LYS A 324      22.529  21.426 -13.969  1.00  1.26           H  
ATOM   4692 3HZ  LYS A 324      22.661  21.659 -15.598  1.00  1.26           H  
ATOM   4693  N   THR A 325      16.262  27.001 -13.816  1.00  1.18           N  
ATOM   4694  CA  THR A 325      14.826  27.099 -14.003  1.00  1.18           C  
ATOM   4695  C   THR A 325      14.397  28.525 -13.699  1.00  1.18           C  
ATOM   4696  O   THR A 325      14.889  29.150 -12.755  1.00  1.18           O  
ATOM   4697  CB  THR A 325      14.058  26.079 -13.142  1.00  1.18           C  
ATOM   4698  OG1 THR A 325      14.497  24.761 -13.486  1.00  1.18           O  
ATOM   4699  CG2 THR A 325      12.538  26.162 -13.426  1.00  1.18           C  
ATOM   4700  H   THR A 325      16.653  27.217 -12.912  1.00  1.18           H  
ATOM   4701  HA  THR A 325      14.590  26.895 -15.048  1.00  1.18           H  
ATOM   4702  HB  THR A 325      14.248  26.263 -12.084  1.00  1.18           H  
ATOM   4703  HG1 THR A 325      14.507  24.666 -14.444  1.00  1.18           H  
ATOM   4704 1HG2 THR A 325      12.016  25.428 -12.840  1.00  1.18           H  
ATOM   4705 2HG2 THR A 325      12.168  27.147 -13.168  1.00  1.18           H  
ATOM   4706 3HG2 THR A 325      12.349  25.969 -14.480  1.00  1.18           H  
ATOM   4707  N   THR A 326      13.510  29.032 -14.535  1.00  1.06           N  
ATOM   4708  CA  THR A 326      12.992  30.385 -14.454  1.00  1.06           C  
ATOM   4709  C   THR A 326      11.582  30.416 -13.856  1.00  1.06           C  
ATOM   4710  O   THR A 326      11.401  30.796 -12.688  1.00  1.06           O  
ATOM   4711  CB  THR A 326      13.000  31.011 -15.863  1.00  1.06           C  
ATOM   4712  OG1 THR A 326      12.235  30.176 -16.760  1.00  1.06           O  
ATOM   4713  CG2 THR A 326      14.409  31.168 -16.353  1.00  1.06           C  
ATOM   4714  H   THR A 326      13.176  28.433 -15.273  1.00  1.06           H  
ATOM   4715  HA  THR A 326      13.648  30.968 -13.808  1.00  1.06           H  
ATOM   4716  HB  THR A 326      12.544  31.974 -15.827  1.00  1.06           H  
ATOM   4717  HG1 THR A 326      12.240  30.570 -17.641  1.00  1.06           H  
ATOM   4718 1HG2 THR A 326      14.405  31.617 -17.338  1.00  1.06           H  
ATOM   4719 2HG2 THR A 326      14.942  31.812 -15.659  1.00  1.06           H  
ATOM   4720 3HG2 THR A 326      14.895  30.195 -16.400  1.00  1.06           H  
ATOM   4721  N   GLY A 327      10.616  29.956 -14.644  1.00  0.94           N  
ATOM   4722  CA  GLY A 327       9.219  29.921 -14.232  1.00  0.94           C  
ATOM   4723  C   GLY A 327       9.032  28.842 -13.174  1.00  0.94           C  
ATOM   4724  O   GLY A 327      10.007  28.305 -12.657  1.00  0.94           O  
ATOM   4725  H   GLY A 327      10.891  29.697 -15.579  1.00  0.94           H  
ATOM   4726 1HA  GLY A 327       8.919  30.890 -13.848  1.00  0.94           H  
ATOM   4727 2HA  GLY A 327       8.586  29.709 -15.093  1.00  0.94           H  
ATOM   4728  N   LYS A 328       7.796  28.529 -12.832  1.00  0.82           N  
ATOM   4729  CA  LYS A 328       7.553  27.588 -11.749  1.00  0.82           C  
ATOM   4730  C   LYS A 328       8.138  26.216 -12.028  1.00  0.82           C  
ATOM   4731  O   LYS A 328       8.127  25.749 -13.171  1.00  0.82           O  
ATOM   4732  CB  LYS A 328       6.074  27.459 -11.430  1.00  0.82           C  
ATOM   4733  CG  LYS A 328       5.790  26.543 -10.248  1.00  0.82           C  
ATOM   4734  CD  LYS A 328       6.195  27.216  -8.983  1.00  0.82           C  
ATOM   4735  CE  LYS A 328       6.069  26.338  -7.778  1.00  0.82           C  
ATOM   4736  NZ  LYS A 328       6.524  27.064  -6.574  1.00  0.82           N  
ATOM   4737  H   LYS A 328       7.009  28.951 -13.322  1.00  0.82           H  
ATOM   4738  HA  LYS A 328       8.042  27.978 -10.856  1.00  0.82           H  
ATOM   4739 1HB  LYS A 328       5.643  28.441 -11.232  1.00  0.82           H  
ATOM   4740 2HB  LYS A 328       5.570  27.048 -12.264  1.00  0.82           H  
ATOM   4741 1HG  LYS A 328       4.750  26.356 -10.198  1.00  0.82           H  
ATOM   4742 2HG  LYS A 328       6.274  25.593 -10.342  1.00  0.82           H  
ATOM   4743 1HD  LYS A 328       7.219  27.579  -9.067  1.00  0.82           H  
ATOM   4744 2HD  LYS A 328       5.537  28.068  -8.832  1.00  0.82           H  
ATOM   4745 1HE  LYS A 328       5.031  26.033  -7.639  1.00  0.82           H  
ATOM   4746 2HE  LYS A 328       6.689  25.448  -7.909  1.00  0.82           H  
ATOM   4747 1HZ  LYS A 328       6.440  26.484  -5.744  1.00  0.82           H  
ATOM   4748 2HZ  LYS A 328       7.481  27.350  -6.693  1.00  0.82           H  
ATOM   4749 3HZ  LYS A 328       5.945  27.869  -6.443  1.00  0.82           H  
ATOM   4750  N   LEU A 329       8.721  25.618 -11.002  1.00  0.75           N  
ATOM   4751  CA  LEU A 329       9.257  24.277 -11.097  1.00  0.75           C  
ATOM   4752  C   LEU A 329       8.325  23.337 -10.323  1.00  0.75           C  
ATOM   4753  O   LEU A 329       8.193  23.471  -9.099  1.00  0.75           O  
ATOM   4754  CB  LEU A 329      10.646  24.226 -10.481  1.00  0.75           C  
ATOM   4755  CG  LEU A 329      11.506  23.064 -10.890  1.00  0.75           C  
ATOM   4756  CD1 LEU A 329      12.926  23.288 -10.394  1.00  0.75           C  
ATOM   4757  CD2 LEU A 329      10.942  21.817 -10.367  1.00  0.75           C  
ATOM   4758  H   LEU A 329       8.755  26.093 -10.114  1.00  0.75           H  
ATOM   4759  HA  LEU A 329       9.294  23.965 -12.141  1.00  0.75           H  
ATOM   4760 1HB  LEU A 329      11.172  25.140 -10.730  1.00  0.75           H  
ATOM   4761 2HB  LEU A 329      10.540  24.192  -9.400  1.00  0.75           H  
ATOM   4762  HG  LEU A 329      11.544  23.016 -11.970  1.00  0.75           H  
ATOM   4763 1HD1 LEU A 329      13.554  22.458 -10.715  1.00  0.75           H  
ATOM   4764 2HD1 LEU A 329      13.324  24.212 -10.803  1.00  0.75           H  
ATOM   4765 3HD1 LEU A 329      12.922  23.342  -9.309  1.00  0.75           H  
ATOM   4766 1HD2 LEU A 329      11.558  21.022 -10.665  1.00  0.75           H  
ATOM   4767 2HD2 LEU A 329      10.906  21.869  -9.311  1.00  0.75           H  
ATOM   4768 3HD2 LEU A 329       9.965  21.654 -10.749  1.00  0.75           H  
ATOM   4769  N   LEU A 330       7.602  22.478 -11.042  1.00  0.72           N  
ATOM   4770  CA  LEU A 330       6.652  21.567 -10.408  1.00  0.72           C  
ATOM   4771  C   LEU A 330       7.082  20.105 -10.472  1.00  0.72           C  
ATOM   4772  O   LEU A 330       7.776  19.688 -11.402  1.00  0.72           O  
ATOM   4773  CB  LEU A 330       5.272  21.662 -11.059  1.00  0.72           C  
ATOM   4774  CG  LEU A 330       4.560  22.996 -11.055  1.00  0.72           C  
ATOM   4775  CD1 LEU A 330       3.309  22.844 -11.816  1.00  0.72           C  
ATOM   4776  CD2 LEU A 330       4.248  23.410  -9.646  1.00  0.72           C  
ATOM   4777  H   LEU A 330       7.752  22.431 -12.054  1.00  0.72           H  
ATOM   4778  HA  LEU A 330       6.564  21.837  -9.361  1.00  0.72           H  
ATOM   4779 1HB  LEU A 330       5.357  21.334 -12.093  1.00  0.72           H  
ATOM   4780 2HB  LEU A 330       4.628  20.963 -10.532  1.00  0.72           H  
ATOM   4781  HG  LEU A 330       5.171  23.747 -11.540  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 330       2.784  23.785 -11.827  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 330       3.534  22.537 -12.835  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 330       2.693  22.095 -11.339  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 330       3.708  24.354  -9.645  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 330       3.633  22.642  -9.170  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 330       5.171  23.520  -9.112  1.00  0.72           H  
ATOM   4788  N   LEU A 331       6.640  19.334  -9.491  1.00  0.77           N  
ATOM   4789  CA  LEU A 331       6.817  17.902  -9.513  1.00  0.77           C  
ATOM   4790  C   LEU A 331       5.467  17.235  -9.782  1.00  0.77           C  
ATOM   4791  O   LEU A 331       4.425  17.729  -9.348  1.00  0.77           O  
ATOM   4792  CB  LEU A 331       7.361  17.348  -8.192  1.00  0.77           C  
ATOM   4793  CG  LEU A 331       8.643  17.885  -7.691  1.00  0.77           C  
ATOM   4794  CD1 LEU A 331       8.967  17.236  -6.399  1.00  0.77           C  
ATOM   4795  CD2 LEU A 331       9.702  17.641  -8.675  1.00  0.77           C  
ATOM   4796  H   LEU A 331       6.129  19.751  -8.732  1.00  0.77           H  
ATOM   4797  HA  LEU A 331       7.513  17.669 -10.294  1.00  0.77           H  
ATOM   4798 1HB  LEU A 331       6.608  17.478  -7.415  1.00  0.77           H  
ATOM   4799 2HB  LEU A 331       7.513  16.292  -8.352  1.00  0.77           H  
ATOM   4800  HG  LEU A 331       8.536  18.939  -7.517  1.00  0.77           H  
ATOM   4801 1HD1 LEU A 331       9.901  17.642  -6.016  1.00  0.77           H  
ATOM   4802 2HD1 LEU A 331       8.162  17.434  -5.709  1.00  0.77           H  
ATOM   4803 3HD1 LEU A 331       9.070  16.167  -6.541  1.00  0.77           H  
ATOM   4804 1HD2 LEU A 331      10.620  18.035  -8.294  1.00  0.77           H  
ATOM   4805 2HD2 LEU A 331       9.806  16.564  -8.857  1.00  0.77           H  
ATOM   4806 3HD2 LEU A 331       9.429  18.148  -9.592  1.00  0.77           H  
ATOM   4807  N   LYS A 332       5.485  16.109 -10.479  1.00  0.91           N  
ATOM   4808  CA  LYS A 332       4.291  15.313 -10.709  1.00  0.91           C  
ATOM   4809  C   LYS A 332       4.251  14.254  -9.624  1.00  0.91           C  
ATOM   4810  O   LYS A 332       5.163  13.427  -9.502  1.00  0.91           O  
ATOM   4811  CB  LYS A 332       4.301  14.693 -12.101  1.00  0.91           C  
ATOM   4812  CG  LYS A 332       4.238  15.695 -13.239  1.00  0.91           C  
ATOM   4813  CD  LYS A 332       4.213  14.984 -14.582  1.00  0.91           C  
ATOM   4814  CE  LYS A 332       4.147  15.968 -15.734  1.00  0.91           C  
ATOM   4815  NZ  LYS A 332       4.075  15.282 -17.053  1.00  0.91           N  
ATOM   4816  H   LYS A 332       6.368  15.789 -10.844  1.00  0.91           H  
ATOM   4817  HA  LYS A 332       3.406  15.944 -10.608  1.00  0.91           H  
ATOM   4818 1HB  LYS A 332       5.193  14.102 -12.233  1.00  0.91           H  
ATOM   4819 2HB  LYS A 332       3.446  14.021 -12.201  1.00  0.91           H  
ATOM   4820 1HG  LYS A 332       3.341  16.304 -13.138  1.00  0.91           H  
ATOM   4821 2HG  LYS A 332       5.113  16.352 -13.194  1.00  0.91           H  
ATOM   4822 1HD  LYS A 332       5.118  14.382 -14.685  1.00  0.91           H  
ATOM   4823 2HD  LYS A 332       3.347  14.323 -14.628  1.00  0.91           H  
ATOM   4824 1HE  LYS A 332       3.269  16.606 -15.612  1.00  0.91           H  
ATOM   4825 2HE  LYS A 332       5.035  16.586 -15.716  1.00  0.91           H  
ATOM   4826 1HZ  LYS A 332       4.037  15.979 -17.792  1.00  0.91           H  
ATOM   4827 2HZ  LYS A 332       4.891  14.705 -17.178  1.00  0.91           H  
ATOM   4828 3HZ  LYS A 332       3.247  14.709 -17.089  1.00  0.91           H  
ATOM   4829  N   CYS A 333       3.213  14.305  -8.797  1.00  1.18           N  
ATOM   4830  CA  CYS A 333       3.173  13.441  -7.621  1.00  1.18           C  
ATOM   4831  C   CYS A 333       2.795  11.996  -7.895  1.00  1.18           C  
ATOM   4832  O   CYS A 333       3.149  11.087  -7.137  1.00  1.18           O  
ATOM   4833  CB  CYS A 333       2.256  14.024  -6.591  1.00  1.18           C  
ATOM   4834  SG  CYS A 333       2.857  15.558  -5.926  1.00  1.18           S  
ATOM   4835  H   CYS A 333       2.458  14.966  -8.991  1.00  1.18           H  
ATOM   4836  HA  CYS A 333       4.145  13.465  -7.179  1.00  1.18           H  
ATOM   4837 1HB  CYS A 333       1.271  14.184  -7.010  1.00  1.18           H  
ATOM   4838 2HB  CYS A 333       2.166  13.343  -5.775  1.00  1.18           H  
ATOM   4839  HG  CYS A 333       2.223  15.474  -4.741  1.00  1.18           H  
ATOM   4840  N   ILE A 334       2.060  11.789  -8.971  1.00  1.62           N  
ATOM   4841  CA  ILE A 334       1.602  10.466  -9.348  1.00  1.62           C  
ATOM   4842  C   ILE A 334       1.950  10.158 -10.799  1.00  1.62           C  
ATOM   4843  O   ILE A 334       1.658  10.947 -11.697  1.00  1.62           O  
ATOM   4844  CB  ILE A 334       0.096  10.309  -9.063  1.00  1.62           C  
ATOM   4845  CG1 ILE A 334      -0.148  10.506  -7.546  1.00  1.62           C  
ATOM   4846  CG2 ILE A 334      -0.400   8.960  -9.525  1.00  1.62           C  
ATOM   4847  CD1 ILE A 334      -1.565  10.530  -7.131  1.00  1.62           C  
ATOM   4848  H   ILE A 334       1.815  12.582  -9.547  1.00  1.62           H  
ATOM   4849  HA  ILE A 334       2.124   9.736  -8.730  1.00  1.62           H  
ATOM   4850  HB  ILE A 334      -0.454  11.093  -9.584  1.00  1.62           H  
ATOM   4851 1HG1 ILE A 334       0.364   9.716  -7.014  1.00  1.62           H  
ATOM   4852 2HG1 ILE A 334       0.258  11.460  -7.236  1.00  1.62           H  
ATOM   4853 1HG2 ILE A 334      -1.453   8.876  -9.314  1.00  1.62           H  
ATOM   4854 2HG2 ILE A 334      -0.243   8.867 -10.597  1.00  1.62           H  
ATOM   4855 3HG2 ILE A 334       0.138   8.166  -9.004  1.00  1.62           H  
ATOM   4856 1HD1 ILE A 334      -1.612  10.689  -6.052  1.00  1.62           H  
ATOM   4857 2HD1 ILE A 334      -2.073  11.348  -7.643  1.00  1.62           H  
ATOM   4858 3HD1 ILE A 334      -2.033   9.589  -7.383  1.00  1.62           H  
ATOM   4859  N   ASP A 335       2.573   9.000 -11.013  1.00  2.27           N  
ATOM   4860  CA  ASP A 335       2.981   8.555 -12.346  1.00  2.27           C  
ATOM   4861  C   ASP A 335       1.862   7.794 -13.066  1.00  2.27           C  
ATOM   4862  O   ASP A 335       1.819   7.765 -14.297  1.00  2.27           O  
ATOM   4863  CB  ASP A 335       4.207   7.646 -12.229  1.00  2.27           C  
ATOM   4864  CG  ASP A 335       5.459   8.351 -11.671  1.00  2.27           C  
ATOM   4865  OD1 ASP A 335       6.002   9.204 -12.328  1.00  2.27           O  
ATOM   4866  OD2 ASP A 335       5.839   8.040 -10.564  1.00  2.27           O  
ATOM   4867  H   ASP A 335       2.781   8.412 -10.221  1.00  2.27           H  
ATOM   4868  HA  ASP A 335       3.236   9.431 -12.940  1.00  2.27           H  
ATOM   4869 1HB  ASP A 335       3.965   6.798 -11.586  1.00  2.27           H  
ATOM   4870 2HB  ASP A 335       4.445   7.243 -13.213  1.00  2.27           H  
ATOM   4871  N   ASP A 336       1.012   7.139 -12.279  1.00  3.09           N  
ATOM   4872  CA  ASP A 336      -0.087   6.318 -12.771  1.00  3.09           C  
ATOM   4873  C   ASP A 336      -1.058   7.136 -13.616  1.00  3.09           C  
ATOM   4874  O   ASP A 336      -1.598   8.130 -13.130  1.00  3.09           O  
ATOM   4875  OXT ASP A 336      -1.566   6.601 -14.599  1.00  3.09           O  
ATOM   4876  CB  ASP A 336      -0.847   5.687 -11.599  1.00  3.09           C  
ATOM   4877  CG  ASP A 336      -0.038   4.635 -10.844  1.00  3.09           C  
ATOM   4878  OD1 ASP A 336       1.011   4.256 -11.311  1.00  3.09           O  
ATOM   4879  OD2 ASP A 336      -0.476   4.233  -9.794  1.00  3.09           O  
ATOM   4880  H   ASP A 336       1.133   7.232 -11.284  1.00  3.09           H  
ATOM   4881  HA  ASP A 336       0.325   5.524 -13.394  1.00  3.09           H  
ATOM   4882 1HB  ASP A 336      -1.154   6.458 -10.902  1.00  3.09           H  
ATOM   4883 2HB  ASP A 336      -1.754   5.213 -11.975  1.00  3.09           H  
TER    4884
ENDMDL

REMARK ID 567461 MODEL 2 2023-11-18_00000122_1_19
PFRMAT TS
TARGET 2023-11-18_00000122_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       7.210   2.439  -2.900  1.00  2.83           N  
ATOM      2  CA  ALA A   1       5.828   2.005  -3.038  1.00  2.83           C  
ATOM      3  C   ALA A   1       4.887   3.146  -2.677  1.00  2.83           C  
ATOM      4  O   ALA A   1       4.468   3.910  -3.548  1.00  2.83           O  
ATOM      5  CB  ALA A   1       5.566   0.781  -2.171  1.00  2.83           C  
ATOM      6 1H   ALA A   1       7.782   1.663  -2.604  1.00  2.83           H  
ATOM      7 2H   ALA A   1       7.543   2.787  -3.787  1.00  2.83           H  
ATOM      8 3H   ALA A   1       7.254   3.176  -2.211  1.00  2.83           H  
ATOM      9  HA  ALA A   1       5.651   1.743  -4.082  1.00  2.83           H  
ATOM     10 1HB  ALA A   1       4.532   0.461  -2.301  1.00  2.83           H  
ATOM     11 2HB  ALA A   1       6.236  -0.023  -2.473  1.00  2.83           H  
ATOM     12 3HB  ALA A   1       5.742   1.014  -1.126  1.00  2.83           H  
ATOM     13  N   GLY A   2       4.553   3.274  -1.397  1.00  2.21           N  
ATOM     14  CA  GLY A   2       3.653   4.336  -0.961  1.00  2.21           C  
ATOM     15  C   GLY A   2       3.255   4.165   0.499  1.00  2.21           C  
ATOM     16  O   GLY A   2       3.789   3.305   1.203  1.00  2.21           O  
ATOM     17  H   GLY A   2       4.903   2.637  -0.699  1.00  2.21           H  
ATOM     18 1HA  GLY A   2       4.138   5.302  -1.096  1.00  2.21           H  
ATOM     19 2HA  GLY A   2       2.760   4.337  -1.585  1.00  2.21           H  
ATOM     20  N   SER A   3       2.327   4.999   0.946  1.00  1.68           N  
ATOM     21  CA  SER A   3       1.843   4.993   2.323  1.00  1.68           C  
ATOM     22  C   SER A   3       0.327   5.125   2.308  1.00  1.68           C  
ATOM     23  O   SER A   3      -0.202   5.633   1.339  1.00  1.68           O  
ATOM     24  CB  SER A   3       2.471   6.148   3.070  1.00  1.68           C  
ATOM     25  OG  SER A   3       3.866   6.038   3.072  1.00  1.68           O  
ATOM     26  H   SER A   3       1.935   5.671   0.299  1.00  1.68           H  
ATOM     27  HA  SER A   3       2.113   4.050   2.801  1.00  1.68           H  
ATOM     28 1HB  SER A   3       2.181   7.085   2.599  1.00  1.68           H  
ATOM     29 2HB  SER A   3       2.104   6.172   4.074  1.00  1.68           H  
ATOM     30  HG  SER A   3       4.060   5.152   3.405  1.00  1.68           H  
ATOM     31  N   MET A   4      -0.364   4.663   3.348  1.00  1.29           N  
ATOM     32  CA  MET A   4      -1.830   4.797   3.431  1.00  1.29           C  
ATOM     33  C   MET A   4      -2.346   5.829   4.426  1.00  1.29           C  
ATOM     34  O   MET A   4      -1.743   6.060   5.479  1.00  1.29           O  
ATOM     35  CB  MET A   4      -2.466   3.447   3.744  1.00  1.29           C  
ATOM     36  CG  MET A   4      -2.396   2.432   2.636  1.00  1.29           C  
ATOM     37  SD  MET A   4      -3.518   2.872   1.306  1.00  1.29           S  
ATOM     38  CE  MET A   4      -2.857   1.973  -0.062  1.00  1.29           C  
ATOM     39  H   MET A   4       0.130   4.218   4.108  1.00  1.29           H  
ATOM     40  HA  MET A   4      -2.188   5.110   2.452  1.00  1.29           H  
ATOM     41 1HB  MET A   4      -1.964   3.016   4.601  1.00  1.29           H  
ATOM     42 2HB  MET A   4      -3.519   3.590   4.008  1.00  1.29           H  
ATOM     43 1HG  MET A   4      -1.386   2.379   2.235  1.00  1.29           H  
ATOM     44 2HG  MET A   4      -2.675   1.446   3.015  1.00  1.29           H  
ATOM     45 1HE  MET A   4      -3.467   2.160  -0.944  1.00  1.29           H  
ATOM     46 2HE  MET A   4      -1.832   2.295  -0.245  1.00  1.29           H  
ATOM     47 3HE  MET A   4      -2.862   0.907   0.164  1.00  1.29           H  
ATOM     48  N   GLU A   5      -3.499   6.414   4.085  1.00  1.02           N  
ATOM     49  CA  GLU A   5      -4.224   7.357   4.935  1.00  1.02           C  
ATOM     50  C   GLU A   5      -5.717   7.001   4.962  1.00  1.02           C  
ATOM     51  O   GLU A   5      -6.256   6.524   3.959  1.00  1.02           O  
ATOM     52  CB  GLU A   5      -4.030   8.787   4.397  1.00  1.02           C  
ATOM     53  CG  GLU A   5      -2.547   9.245   4.341  1.00  1.02           C  
ATOM     54  CD  GLU A   5      -2.331  10.643   3.817  1.00  1.02           C  
ATOM     55  OE1 GLU A   5      -3.294  11.318   3.557  1.00  1.02           O  
ATOM     56  OE2 GLU A   5      -1.177  11.021   3.646  1.00  1.02           O  
ATOM     57  H   GLU A   5      -3.880   6.205   3.164  1.00  1.02           H  
ATOM     58  HA  GLU A   5      -3.846   7.295   5.945  1.00  1.02           H  
ATOM     59 1HB  GLU A   5      -4.442   8.853   3.387  1.00  1.02           H  
ATOM     60 2HB  GLU A   5      -4.581   9.491   5.025  1.00  1.02           H  
ATOM     61 1HG  GLU A   5      -2.127   9.177   5.336  1.00  1.02           H  
ATOM     62 2HG  GLU A   5      -1.999   8.557   3.706  1.00  1.02           H  
ATOM     63  N   VAL A   6      -6.396   7.247   6.090  1.00  0.86           N  
ATOM     64  CA  VAL A   6      -7.845   7.022   6.145  1.00  0.86           C  
ATOM     65  C   VAL A   6      -8.555   8.346   6.330  1.00  0.86           C  
ATOM     66  O   VAL A   6      -8.389   9.009   7.359  1.00  0.86           O  
ATOM     67  CB  VAL A   6      -8.244   6.115   7.297  1.00  0.86           C  
ATOM     68  CG1 VAL A   6      -9.779   5.931   7.282  1.00  0.86           C  
ATOM     69  CG2 VAL A   6      -7.498   4.790   7.208  1.00  0.86           C  
ATOM     70  H   VAL A   6      -5.911   7.613   6.898  1.00  0.86           H  
ATOM     71  HA  VAL A   6      -8.177   6.574   5.209  1.00  0.86           H  
ATOM     72  HB  VAL A   6      -7.992   6.606   8.213  1.00  0.86           H  
ATOM     73 1HG1 VAL A   6     -10.086   5.310   8.115  1.00  0.86           H  
ATOM     74 2HG1 VAL A   6     -10.260   6.904   7.362  1.00  0.86           H  
ATOM     75 3HG1 VAL A   6     -10.078   5.455   6.348  1.00  0.86           H  
ATOM     76 1HG2 VAL A   6      -7.787   4.154   8.044  1.00  0.86           H  
ATOM     77 2HG2 VAL A   6      -7.732   4.292   6.292  1.00  0.86           H  
ATOM     78 3HG2 VAL A   6      -6.425   4.976   7.244  1.00  0.86           H  
ATOM     79  N   ILE A   7      -9.336   8.711   5.332  1.00  0.77           N  
ATOM     80  CA  ILE A   7      -9.955  10.015   5.269  1.00  0.77           C  
ATOM     81  C   ILE A   7     -11.462  10.022   5.301  1.00  0.77           C  
ATOM     82  O   ILE A   7     -12.128   9.275   4.588  1.00  0.77           O  
ATOM     83  CB  ILE A   7      -9.472  10.741   3.999  1.00  0.77           C  
ATOM     84  CG1 ILE A   7      -7.974  10.948   4.088  1.00  0.77           C  
ATOM     85  CG2 ILE A   7     -10.196  12.067   3.826  1.00  0.77           C  
ATOM     86  CD1 ILE A   7      -7.316  11.373   2.817  1.00  0.77           C  
ATOM     87  H   ILE A   7      -9.471   8.062   4.559  1.00  0.77           H  
ATOM     88  HA  ILE A   7      -9.615  10.583   6.124  1.00  0.77           H  
ATOM     89  HB  ILE A   7      -9.662  10.110   3.130  1.00  0.77           H  
ATOM     90 1HG1 ILE A   7      -7.808  11.713   4.821  1.00  0.77           H  
ATOM     91 2HG1 ILE A   7      -7.496  10.032   4.412  1.00  0.77           H  
ATOM     92 1HG2 ILE A   7      -9.840  12.558   2.926  1.00  0.77           H  
ATOM     93 2HG2 ILE A   7     -11.258  11.893   3.737  1.00  0.77           H  
ATOM     94 3HG2 ILE A   7     -10.003  12.701   4.689  1.00  0.77           H  
ATOM     95 1HD1 ILE A   7      -6.242  11.511   2.995  1.00  0.77           H  
ATOM     96 2HD1 ILE A   7      -7.462  10.604   2.056  1.00  0.77           H  
ATOM     97 3HD1 ILE A   7      -7.751  12.311   2.476  1.00  0.77           H  
ATOM     98  N   ALA A   8     -12.007  10.859   6.163  1.00  0.73           N  
ATOM     99  CA  ALA A   8     -13.432  11.058   6.214  1.00  0.73           C  
ATOM    100  C   ALA A   8     -13.738  12.089   5.175  1.00  0.73           C  
ATOM    101  O   ALA A   8     -13.121  13.153   5.177  1.00  0.73           O  
ATOM    102  CB  ALA A   8     -13.856  11.494   7.575  1.00  0.73           C  
ATOM    103  H   ALA A   8     -11.401  11.419   6.756  1.00  0.73           H  
ATOM    104  HA  ALA A   8     -13.940  10.141   5.936  1.00  0.73           H  
ATOM    105 1HB  ALA A   8     -14.929  11.644   7.581  1.00  0.73           H  
ATOM    106 2HB  ALA A   8     -13.583  10.732   8.254  1.00  0.73           H  
ATOM    107 3HB  ALA A   8     -13.342  12.414   7.832  1.00  0.73           H  
ATOM    108  N   THR A   9     -14.648  11.786   4.268  1.00  0.72           N  
ATOM    109  CA  THR A   9     -14.925  12.693   3.169  1.00  0.72           C  
ATOM    110  C   THR A   9     -16.214  13.493   3.347  1.00  0.72           C  
ATOM    111  O   THR A   9     -16.468  14.455   2.621  1.00  0.72           O  
ATOM    112  CB  THR A   9     -14.968  11.870   1.869  1.00  0.72           C  
ATOM    113  OG1 THR A   9     -16.027  10.900   1.944  1.00  0.72           O  
ATOM    114  CG2 THR A   9     -13.634  11.125   1.699  1.00  0.72           C  
ATOM    115  H   THR A   9     -15.115  10.878   4.294  1.00  0.72           H  
ATOM    116  HA  THR A   9     -14.102  13.402   3.095  1.00  0.72           H  
ATOM    117  HB  THR A   9     -15.139  12.530   1.021  1.00  0.72           H  
ATOM    118  HG1 THR A   9     -15.832  10.256   2.668  1.00  0.72           H  
ATOM    119 1HG2 THR A   9     -13.659  10.535   0.785  1.00  0.72           H  
ATOM    120 2HG2 THR A   9     -12.819  11.844   1.647  1.00  0.72           H  
ATOM    121 3HG2 THR A   9     -13.478  10.458   2.553  1.00  0.72           H  
ATOM    122  N   ALA A  10     -17.033  13.076   4.295  1.00  0.71           N  
ATOM    123  CA  ALA A  10     -18.335  13.683   4.546  1.00  0.71           C  
ATOM    124  C   ALA A  10     -18.815  13.294   5.922  1.00  0.71           C  
ATOM    125  O   ALA A  10     -18.298  12.348   6.505  1.00  0.71           O  
ATOM    126  CB  ALA A  10     -19.349  13.244   3.505  1.00  0.71           C  
ATOM    127  H   ALA A  10     -16.736  12.299   4.860  1.00  0.71           H  
ATOM    128  HA  ALA A  10     -18.225  14.766   4.512  1.00  0.71           H  
ATOM    129 1HB  ALA A  10     -20.310  13.713   3.715  1.00  0.71           H  
ATOM    130 2HB  ALA A  10     -19.010  13.537   2.513  1.00  0.71           H  
ATOM    131 3HB  ALA A  10     -19.460  12.163   3.547  1.00  0.71           H  
ATOM    132  N   HIS A  11     -19.787  14.007   6.466  1.00  0.72           N  
ATOM    133  CA  HIS A  11     -20.351  13.520   7.715  1.00  0.72           C  
ATOM    134  C   HIS A  11     -21.324  12.390   7.374  1.00  0.72           C  
ATOM    135  O   HIS A  11     -21.938  12.396   6.303  1.00  0.72           O  
ATOM    136  CB  HIS A  11     -21.035  14.629   8.510  1.00  0.72           C  
ATOM    137  CG  HIS A  11     -20.091  15.697   9.012  1.00  0.72           C  
ATOM    138  ND1 HIS A  11     -19.146  15.463   9.991  1.00  0.72           N  
ATOM    139  CD2 HIS A  11     -19.954  16.998   8.661  1.00  0.72           C  
ATOM    140  CE1 HIS A  11     -18.471  16.574  10.226  1.00  0.72           C  
ATOM    141  NE2 HIS A  11     -18.942  17.523   9.429  1.00  0.72           N  
ATOM    142  H   HIS A  11     -20.168  14.820   6.005  1.00  0.72           H  
ATOM    143  HA  HIS A  11     -19.567  13.102   8.340  1.00  0.72           H  
ATOM    144 1HB  HIS A  11     -21.801  15.101   7.897  1.00  0.72           H  
ATOM    145 2HB  HIS A  11     -21.533  14.187   9.378  1.00  0.72           H  
ATOM    146  HD1 HIS A  11     -18.953  14.585  10.464  1.00  0.72           H  
ATOM    147  HD2 HIS A  11     -20.472  17.628   7.938  1.00  0.72           H  
ATOM    148  HE1 HIS A  11     -17.676  16.585  10.979  1.00  0.72           H  
ATOM    149  N   GLY A  12     -21.454  11.428   8.276  1.00  0.72           N  
ATOM    150  CA  GLY A  12     -22.315  10.264   8.100  1.00  0.72           C  
ATOM    151  C   GLY A  12     -21.735   9.065   8.851  1.00  0.72           C  
ATOM    152  O   GLY A  12     -20.978   9.221   9.808  1.00  0.72           O  
ATOM    153  H   GLY A  12     -20.913  11.510   9.123  1.00  0.72           H  
ATOM    154 1HA  GLY A  12     -23.316  10.485   8.468  1.00  0.72           H  
ATOM    155 2HA  GLY A  12     -22.402  10.025   7.040  1.00  0.72           H  
ATOM    156  N   GLY A  13     -22.130   7.866   8.458  1.00  0.72           N  
ATOM    157  CA  GLY A  13     -21.652   6.664   9.111  1.00  0.72           C  
ATOM    158  C   GLY A  13     -20.314   6.307   8.474  1.00  0.72           C  
ATOM    159  O   GLY A  13     -19.757   7.112   7.737  1.00  0.72           O  
ATOM    160  H   GLY A  13     -22.759   7.745   7.658  1.00  0.72           H  
ATOM    161 1HA  GLY A  13     -21.542   6.836  10.183  1.00  0.72           H  
ATOM    162 2HA  GLY A  13     -22.384   5.870   8.959  1.00  0.72           H  
ATOM    163  N   PRO A  14     -19.812   5.085   8.660  1.00  0.71           N  
ATOM    164  CA  PRO A  14     -18.531   4.572   8.183  1.00  0.71           C  
ATOM    165  C   PRO A  14     -18.391   4.677   6.663  1.00  0.71           C  
ATOM    166  O   PRO A  14     -17.283   4.682   6.127  1.00  0.71           O  
ATOM    167  CB  PRO A  14     -18.600   3.114   8.603  1.00  0.71           C  
ATOM    168  CG  PRO A  14     -19.584   3.085   9.750  1.00  0.71           C  
ATOM    169  CD  PRO A  14     -20.608   4.108   9.394  1.00  0.71           C  
ATOM    170  HA  PRO A  14     -17.709   5.099   8.691  1.00  0.71           H  
ATOM    171 1HB  PRO A  14     -18.910   2.483   7.756  1.00  0.71           H  
ATOM    172 2HB  PRO A  14     -17.605   2.771   8.907  1.00  0.71           H  
ATOM    173 1HG  PRO A  14     -20.030   2.092   9.839  1.00  0.71           H  
ATOM    174 2HG  PRO A  14     -19.086   3.289  10.701  1.00  0.71           H  
ATOM    175 1HD  PRO A  14     -21.384   3.674   8.738  1.00  0.71           H  
ATOM    176 2HD  PRO A  14     -21.025   4.528  10.306  1.00  0.71           H  
ATOM    177  N   GLU A  15     -19.525   4.797   5.969  1.00  0.71           N  
ATOM    178  CA  GLU A  15     -19.589   4.922   4.519  1.00  0.71           C  
ATOM    179  C   GLU A  15     -18.877   6.172   3.984  1.00  0.71           C  
ATOM    180  O   GLU A  15     -18.611   6.270   2.786  1.00  0.71           O  
ATOM    181  CB  GLU A  15     -21.055   4.944   4.034  1.00  0.71           C  
ATOM    182  CG  GLU A  15     -21.932   6.162   4.505  1.00  0.71           C  
ATOM    183  CD  GLU A  15     -22.734   5.952   5.797  1.00  0.71           C  
ATOM    184  OE1 GLU A  15     -22.607   4.917   6.412  1.00  0.71           O  
ATOM    185  OE2 GLU A  15     -23.452   6.869   6.184  1.00  0.71           O  
ATOM    186  H   GLU A  15     -20.398   4.792   6.467  1.00  0.71           H  
ATOM    187  HA  GLU A  15     -19.097   4.051   4.086  1.00  0.71           H  
ATOM    188 1HB  GLU A  15     -21.069   4.935   2.944  1.00  0.71           H  
ATOM    189 2HB  GLU A  15     -21.553   4.036   4.370  1.00  0.71           H  
ATOM    190 1HG  GLU A  15     -21.288   7.018   4.645  1.00  0.71           H  
ATOM    191 2HG  GLU A  15     -22.624   6.408   3.704  1.00  0.71           H  
ATOM    192  N   VAL A  16     -18.557   7.125   4.866  1.00  0.71           N  
ATOM    193  CA  VAL A  16     -17.897   8.348   4.443  1.00  0.71           C  
ATOM    194  C   VAL A  16     -16.387   8.197   4.448  1.00  0.71           C  
ATOM    195  O   VAL A  16     -15.663   9.114   4.041  1.00  0.71           O  
ATOM    196  CB  VAL A  16     -18.237   9.485   5.390  1.00  0.71           C  
ATOM    197  CG1 VAL A  16     -19.731   9.616   5.462  1.00  0.71           C  
ATOM    198  CG2 VAL A  16     -17.547   9.273   6.762  1.00  0.71           C  
ATOM    199  H   VAL A  16     -18.818   7.006   5.847  1.00  0.71           H  
ATOM    200  HA  VAL A  16     -18.231   8.598   3.436  1.00  0.71           H  
ATOM    201  HB  VAL A  16     -17.878  10.410   4.966  1.00  0.71           H  
ATOM    202 1HG1 VAL A  16     -19.973  10.438   6.094  1.00  0.71           H  
ATOM    203 2HG1 VAL A  16     -20.135   9.791   4.468  1.00  0.71           H  
ATOM    204 3HG1 VAL A  16     -20.158   8.708   5.873  1.00  0.71           H  
ATOM    205 1HG2 VAL A  16     -17.793  10.101   7.425  1.00  0.71           H  
ATOM    206 2HG2 VAL A  16     -17.872   8.356   7.210  1.00  0.71           H  
ATOM    207 3HG2 VAL A  16     -16.469   9.232   6.626  1.00  0.71           H  
ATOM    208  N   LEU A  17     -15.895   7.074   4.966  1.00  0.74           N  
ATOM    209  CA  LEU A  17     -14.465   6.868   5.033  1.00  0.74           C  
ATOM    210  C   LEU A  17     -13.915   6.333   3.728  1.00  0.74           C  
ATOM    211  O   LEU A  17     -14.505   5.461   3.089  1.00  0.74           O  
ATOM    212  CB  LEU A  17     -14.115   5.894   6.162  1.00  0.74           C  
ATOM    213  CG  LEU A  17     -14.470   6.352   7.559  1.00  0.74           C  
ATOM    214  CD1 LEU A  17     -14.171   5.259   8.541  1.00  0.74           C  
ATOM    215  CD2 LEU A  17     -13.681   7.564   7.875  1.00  0.74           C  
ATOM    216  H   LEU A  17     -16.516   6.333   5.296  1.00  0.74           H  
ATOM    217  HA  LEU A  17     -13.990   7.821   5.239  1.00  0.74           H  
ATOM    218 1HB  LEU A  17     -14.640   4.955   5.980  1.00  0.74           H  
ATOM    219 2HB  LEU A  17     -13.042   5.701   6.131  1.00  0.74           H  
ATOM    220  HG  LEU A  17     -15.538   6.582   7.615  1.00  0.74           H  
ATOM    221 1HD1 LEU A  17     -14.424   5.600   9.529  1.00  0.74           H  
ATOM    222 2HD1 LEU A  17     -14.762   4.399   8.293  1.00  0.74           H  
ATOM    223 3HD1 LEU A  17     -13.113   5.005   8.502  1.00  0.74           H  
ATOM    224 1HD2 LEU A  17     -13.934   7.887   8.865  1.00  0.74           H  
ATOM    225 2HD2 LEU A  17     -12.619   7.341   7.823  1.00  0.74           H  
ATOM    226 3HD2 LEU A  17     -13.922   8.327   7.168  1.00  0.74           H  
ATOM    227  N   ALA A  18     -12.727   6.797   3.388  1.00  0.80           N  
ATOM    228  CA  ALA A  18     -12.016   6.312   2.228  1.00  0.80           C  
ATOM    229  C   ALA A  18     -10.586   6.009   2.616  1.00  0.80           C  
ATOM    230  O   ALA A  18      -9.980   6.726   3.413  1.00  0.80           O  
ATOM    231  CB  ALA A  18     -12.059   7.356   1.123  1.00  0.80           C  
ATOM    232  H   ALA A  18     -12.329   7.558   3.932  1.00  0.80           H  
ATOM    233  HA  ALA A  18     -12.483   5.388   1.887  1.00  0.80           H  
ATOM    234 1HB  ALA A  18     -11.525   6.989   0.261  1.00  0.80           H  
ATOM    235 2HB  ALA A  18     -13.097   7.559   0.854  1.00  0.80           H  
ATOM    236 3HB  ALA A  18     -11.590   8.275   1.480  1.00  0.80           H  
ATOM    237  N   VAL A  19     -10.024   4.966   2.030  1.00  0.92           N  
ATOM    238  CA  VAL A  19      -8.638   4.651   2.322  1.00  0.92           C  
ATOM    239  C   VAL A  19      -7.871   4.890   1.040  1.00  0.92           C  
ATOM    240  O   VAL A  19      -8.247   4.384  -0.025  1.00  0.92           O  
ATOM    241  CB  VAL A  19      -8.504   3.210   2.834  1.00  0.92           C  
ATOM    242  CG1 VAL A  19      -7.023   2.902   3.177  1.00  0.92           C  
ATOM    243  CG2 VAL A  19      -9.453   3.043   4.030  1.00  0.92           C  
ATOM    244  H   VAL A  19     -10.554   4.391   1.392  1.00  0.92           H  
ATOM    245  HA  VAL A  19      -8.258   5.323   3.088  1.00  0.92           H  
ATOM    246  HB  VAL A  19      -8.795   2.515   2.049  1.00  0.92           H  
ATOM    247 1HG1 VAL A  19      -6.923   1.882   3.532  1.00  0.92           H  
ATOM    248 2HG1 VAL A  19      -6.411   3.035   2.290  1.00  0.92           H  
ATOM    249 3HG1 VAL A  19      -6.683   3.588   3.958  1.00  0.92           H  
ATOM    250 1HG2 VAL A  19      -9.407   2.043   4.410  1.00  0.92           H  
ATOM    251 2HG2 VAL A  19      -9.182   3.728   4.804  1.00  0.92           H  
ATOM    252 3HG2 VAL A  19     -10.473   3.250   3.716  1.00  0.92           H  
ATOM    253  N   ARG A  20      -6.840   5.714   1.133  1.00  1.09           N  
ATOM    254  CA  ARG A  20      -6.094   6.122  -0.044  1.00  1.09           C  
ATOM    255  C   ARG A  20      -4.591   6.039   0.170  1.00  1.09           C  
ATOM    256  O   ARG A  20      -4.105   6.302   1.270  1.00  1.09           O  
ATOM    257  CB  ARG A  20      -6.489   7.559  -0.403  1.00  1.09           C  
ATOM    258  CG  ARG A  20      -7.948   7.738  -0.840  1.00  1.09           C  
ATOM    259  CD  ARG A  20      -8.165   7.113  -2.183  1.00  1.09           C  
ATOM    260  NE  ARG A  20      -9.510   7.316  -2.695  1.00  1.09           N  
ATOM    261  CZ  ARG A  20     -10.560   6.490  -2.490  1.00  1.09           C  
ATOM    262  NH1 ARG A  20     -10.431   5.379  -1.789  1.00  1.09           N  
ATOM    263  NH2 ARG A  20     -11.739   6.797  -3.011  1.00  1.09           N  
ATOM    264  H   ARG A  20      -6.590   6.071   2.056  1.00  1.09           H  
ATOM    265  HA  ARG A  20      -6.390   5.466  -0.854  1.00  1.09           H  
ATOM    266 1HB  ARG A  20      -6.346   8.189   0.476  1.00  1.09           H  
ATOM    267 2HB  ARG A  20      -5.851   7.958  -1.184  1.00  1.09           H  
ATOM    268 1HG  ARG A  20      -8.630   7.290  -0.124  1.00  1.09           H  
ATOM    269 2HG  ARG A  20      -8.168   8.801  -0.923  1.00  1.09           H  
ATOM    270 1HD  ARG A  20      -7.463   7.543  -2.895  1.00  1.09           H  
ATOM    271 2HD  ARG A  20      -7.990   6.039  -2.111  1.00  1.09           H  
ATOM    272  HE  ARG A  20      -9.676   8.148  -3.243  1.00  1.09           H  
ATOM    273 1HH1 ARG A  20      -9.528   5.112  -1.365  1.00  1.09           H  
ATOM    274 2HH1 ARG A  20     -11.227   4.775  -1.664  1.00  1.09           H  
ATOM    275 1HH2 ARG A  20     -11.846   7.645  -3.552  1.00  1.09           H  
ATOM    276 2HH2 ARG A  20     -12.530   6.187  -2.871  1.00  1.09           H  
ATOM    277  N   PRO A  21      -3.794   5.782  -0.885  1.00  1.35           N  
ATOM    278  CA  PRO A  21      -2.348   5.655  -0.828  1.00  1.35           C  
ATOM    279  C   PRO A  21      -1.604   6.974  -0.723  1.00  1.35           C  
ATOM    280  O   PRO A  21      -0.677   7.238  -1.497  1.00  1.35           O  
ATOM    281  CB  PRO A  21      -2.043   4.970  -2.162  1.00  1.35           C  
ATOM    282  CG  PRO A  21      -3.102   5.495  -3.097  1.00  1.35           C  
ATOM    283  CD  PRO A  21      -4.357   5.569  -2.240  1.00  1.35           C  
ATOM    284  HA  PRO A  21      -2.079   4.999   0.002  1.00  1.35           H  
ATOM    285 1HB  PRO A  21      -1.025   5.226  -2.485  1.00  1.35           H  
ATOM    286 2HB  PRO A  21      -2.074   3.888  -2.053  1.00  1.35           H  
ATOM    287 1HG  PRO A  21      -2.799   6.478  -3.491  1.00  1.35           H  
ATOM    288 2HG  PRO A  21      -3.212   4.825  -3.963  1.00  1.35           H  
ATOM    289 1HD  PRO A  21      -4.966   6.410  -2.573  1.00  1.35           H  
ATOM    290 2HD  PRO A  21      -4.893   4.608  -2.294  1.00  1.35           H  
ATOM    291  N   SER A  22      -1.975   7.792   0.266  1.00  1.66           N  
ATOM    292  CA  SER A  22      -1.293   9.055   0.514  1.00  1.66           C  
ATOM    293  C   SER A  22      -1.206   9.941  -0.726  1.00  1.66           C  
ATOM    294  O   SER A  22      -1.979  10.885  -0.891  1.00  1.66           O  
ATOM    295  CB  SER A  22       0.073   8.860   1.139  1.00  1.66           C  
ATOM    296  OG  SER A  22       0.635  10.115   1.474  1.00  1.66           O  
ATOM    297  H   SER A  22      -2.726   7.491   0.877  1.00  1.66           H  
ATOM    298  HA  SER A  22      -1.887   9.601   1.246  1.00  1.66           H  
ATOM    299 1HB  SER A  22      -0.037   8.263   2.043  1.00  1.66           H  
ATOM    300 2HB  SER A  22       0.736   8.314   0.475  1.00  1.66           H  
ATOM    301  HG  SER A  22       0.027  10.479   2.199  1.00  1.66           H  
ATOM    302  N   SER A  23      -0.136   9.717  -1.493  1.00  2.00           N  
ATOM    303  CA  SER A  23       0.340  10.474  -2.645  1.00  2.00           C  
ATOM    304  C   SER A  23       1.294  11.581  -2.219  1.00  2.00           C  
ATOM    305  O   SER A  23       1.849  12.287  -3.060  1.00  2.00           O  
ATOM    306  CB  SER A  23      -0.808  11.017  -3.493  1.00  2.00           C  
ATOM    307  OG  SER A  23      -1.303  12.223  -2.999  1.00  2.00           O  
ATOM    308  H   SER A  23       0.343   8.852  -1.282  1.00  2.00           H  
ATOM    309  HA  SER A  23       0.902   9.788  -3.280  1.00  2.00           H  
ATOM    310 1HB  SER A  23      -0.461  11.161  -4.513  1.00  2.00           H  
ATOM    311 2HB  SER A  23      -1.612  10.280  -3.528  1.00  2.00           H  
ATOM    312  HG  SER A  23      -1.663  11.997  -2.127  1.00  2.00           H  
ATOM    313  N   HIS A  24       1.533  11.691  -0.909  1.00  2.31           N  
ATOM    314  CA  HIS A  24       2.515  12.629  -0.403  1.00  2.31           C  
ATOM    315  C   HIS A  24       3.752  11.843   0.024  1.00  2.31           C  
ATOM    316  O   HIS A  24       4.858  12.125  -0.434  1.00  2.31           O  
ATOM    317  CB  HIS A  24       1.945  13.380   0.804  1.00  2.31           C  
ATOM    318  CG  HIS A  24       0.752  14.213   0.480  1.00  2.31           C  
ATOM    319  ND1 HIS A  24       0.833  15.398  -0.220  1.00  2.31           N  
ATOM    320  CD2 HIS A  24      -0.560  14.017   0.744  1.00  2.31           C  
ATOM    321  CE1 HIS A  24      -0.382  15.901  -0.365  1.00  2.31           C  
ATOM    322  NE2 HIS A  24      -1.244  15.083   0.211  1.00  2.31           N  
ATOM    323  H   HIS A  24       1.046  11.104  -0.243  1.00  2.31           H  
ATOM    324  HA  HIS A  24       2.802  13.344  -1.172  1.00  2.31           H  
ATOM    325 1HB  HIS A  24       1.665  12.668   1.579  1.00  2.31           H  
ATOM    326 2HB  HIS A  24       2.716  14.030   1.224  1.00  2.31           H  
ATOM    327  HD2 HIS A  24      -0.995  13.166   1.281  1.00  2.31           H  
ATOM    328  HE1 HIS A  24      -0.630  16.832  -0.875  1.00  2.31           H  
ATOM    329  HE2 HIS A  24      -2.244  15.208   0.254  1.00  2.31           H  
ATOM    330  N   THR A  25       3.527  10.787   0.821  1.00  2.52           N  
ATOM    331  CA  THR A  25       4.558   9.927   1.434  1.00  2.52           C  
ATOM    332  C   THR A  25       5.506  10.803   2.320  1.00  2.52           C  
ATOM    333  O   THR A  25       5.572  12.019   2.140  1.00  2.52           O  
ATOM    334  CB  THR A  25       5.310   9.075   0.355  1.00  2.52           C  
ATOM    335  OG1 THR A  25       6.126   9.878  -0.514  1.00  2.52           O  
ATOM    336  CG2 THR A  25       4.251   8.358  -0.492  1.00  2.52           C  
ATOM    337  H   THR A  25       2.559  10.591   1.073  1.00  2.52           H  
ATOM    338  HA  THR A  25       4.036   9.221   2.077  1.00  2.52           H  
ATOM    339  HB  THR A  25       5.914   8.313   0.802  1.00  2.52           H  
ATOM    340  HG1 THR A  25       5.745  10.748  -0.627  1.00  2.52           H  
ATOM    341 1HG2 THR A  25       4.744   7.746  -1.244  1.00  2.52           H  
ATOM    342 2HG2 THR A  25       3.641   7.725   0.154  1.00  2.52           H  
ATOM    343 3HG2 THR A  25       3.613   9.090  -0.986  1.00  2.52           H  
ATOM    344  N   PRO A  26       6.218  10.241   3.323  1.00  2.55           N  
ATOM    345  CA  PRO A  26       6.997  10.957   4.337  1.00  2.55           C  
ATOM    346  C   PRO A  26       7.952  12.049   3.871  1.00  2.55           C  
ATOM    347  O   PRO A  26       8.066  13.084   4.520  1.00  2.55           O  
ATOM    348  CB  PRO A  26       7.821   9.821   4.943  1.00  2.55           C  
ATOM    349  CG  PRO A  26       6.966   8.636   4.798  1.00  2.55           C  
ATOM    350  CD  PRO A  26       6.318   8.772   3.462  1.00  2.55           C  
ATOM    351  HA  PRO A  26       6.302  11.364   5.088  1.00  2.55           H  
ATOM    352 1HB  PRO A  26       8.778   9.726   4.401  1.00  2.55           H  
ATOM    353 2HB  PRO A  26       8.074  10.034   5.980  1.00  2.55           H  
ATOM    354 1HG  PRO A  26       7.549   7.713   4.914  1.00  2.55           H  
ATOM    355 2HG  PRO A  26       6.244   8.660   5.588  1.00  2.55           H  
ATOM    356 1HD  PRO A  26       6.992   8.350   2.710  1.00  2.55           H  
ATOM    357 2HD  PRO A  26       5.346   8.272   3.497  1.00  2.55           H  
ATOM    358  N   ASP A  27       8.574  11.902   2.713  1.00  2.40           N  
ATOM    359  CA  ASP A  27       9.546  12.915   2.317  1.00  2.40           C  
ATOM    360  C   ASP A  27       8.921  14.161   1.714  1.00  2.40           C  
ATOM    361  O   ASP A  27       9.607  15.160   1.494  1.00  2.40           O  
ATOM    362  CB  ASP A  27      10.591  12.302   1.397  1.00  2.40           C  
ATOM    363  CG  ASP A  27      11.491  11.308   2.171  1.00  2.40           C  
ATOM    364  OD1 ASP A  27      11.859  11.605   3.310  1.00  2.40           O  
ATOM    365  OD2 ASP A  27      11.777  10.270   1.649  1.00  2.40           O  
ATOM    366  H   ASP A  27       8.431  11.083   2.138  1.00  2.40           H  
ATOM    367  HA  ASP A  27      10.074  13.236   3.213  1.00  2.40           H  
ATOM    368 1HB  ASP A  27      10.096  11.779   0.577  1.00  2.40           H  
ATOM    369 2HB  ASP A  27      11.211  13.090   0.966  1.00  2.40           H  
ATOM    370  N   ALA A  28       7.623  14.113   1.433  1.00  2.11           N  
ATOM    371  CA  ALA A  28       6.932  15.290   0.942  1.00  2.11           C  
ATOM    372  C   ALA A  28       6.272  16.008   2.107  1.00  2.11           C  
ATOM    373  O   ALA A  28       5.613  17.034   1.921  1.00  2.11           O  
ATOM    374  CB  ALA A  28       5.887  14.940  -0.077  1.00  2.11           C  
ATOM    375  H   ALA A  28       7.076  13.270   1.615  1.00  2.11           H  
ATOM    376  HA  ALA A  28       7.666  15.954   0.488  1.00  2.11           H  
ATOM    377 1HB  ALA A  28       5.396  15.845  -0.427  1.00  2.11           H  
ATOM    378 2HB  ALA A  28       6.342  14.420  -0.919  1.00  2.11           H  
ATOM    379 3HB  ALA A  28       5.166  14.308   0.403  1.00  2.11           H  
ATOM    380  N   THR A  29       6.411  15.451   3.315  1.00  1.77           N  
ATOM    381  CA  THR A  29       5.743  16.020   4.461  1.00  1.77           C  
ATOM    382  C   THR A  29       6.619  17.059   5.133  1.00  1.77           C  
ATOM    383  O   THR A  29       7.727  16.772   5.586  1.00  1.77           O  
ATOM    384  CB  THR A  29       5.355  14.909   5.462  1.00  1.77           C  
ATOM    385  OG1 THR A  29       4.448  13.985   4.832  1.00  1.77           O  
ATOM    386  CG2 THR A  29       4.696  15.491   6.671  1.00  1.77           C  
ATOM    387  H   THR A  29       6.987  14.622   3.458  1.00  1.77           H  
ATOM    388  HA  THR A  29       4.831  16.512   4.125  1.00  1.77           H  
ATOM    389  HB  THR A  29       6.250  14.372   5.771  1.00  1.77           H  
ATOM    390  HG1 THR A  29       4.892  13.543   4.094  1.00  1.77           H  
ATOM    391 1HG2 THR A  29       4.441  14.685   7.347  1.00  1.77           H  
ATOM    392 2HG2 THR A  29       5.374  16.178   7.158  1.00  1.77           H  
ATOM    393 3HG2 THR A  29       3.794  16.024   6.379  1.00  1.77           H  
ATOM    394  N   GLN A  30       6.111  18.278   5.197  1.00  1.44           N  
ATOM    395  CA  GLN A  30       6.843  19.366   5.815  1.00  1.44           C  
ATOM    396  C   GLN A  30       6.516  19.428   7.290  1.00  1.44           C  
ATOM    397  O   GLN A  30       5.345  19.451   7.667  1.00  1.44           O  
ATOM    398  CB  GLN A  30       6.530  20.710   5.151  1.00  1.44           C  
ATOM    399  CG  GLN A  30       7.273  21.903   5.781  1.00  1.44           C  
ATOM    400  CD  GLN A  30       8.788  21.877   5.515  1.00  1.44           C  
ATOM    401  OE1 GLN A  30       9.221  21.838   4.354  1.00  1.44           O  
ATOM    402  NE2 GLN A  30       9.597  21.892   6.582  1.00  1.44           N  
ATOM    403  H   GLN A  30       5.199  18.449   4.798  1.00  1.44           H  
ATOM    404  HA  GLN A  30       7.911  19.173   5.716  1.00  1.44           H  
ATOM    405 1HB  GLN A  30       6.796  20.664   4.095  1.00  1.44           H  
ATOM    406 2HB  GLN A  30       5.461  20.906   5.212  1.00  1.44           H  
ATOM    407 1HG  GLN A  30       6.873  22.822   5.358  1.00  1.44           H  
ATOM    408 2HG  GLN A  30       7.116  21.896   6.861  1.00  1.44           H  
ATOM    409 1HE2 GLN A  30      10.588  21.878   6.457  1.00  1.44           H  
ATOM    410 2HE2 GLN A  30       9.211  21.916   7.536  1.00  1.44           H  
ATOM    411  N   LEU A  31       7.548  19.434   8.113  1.00  1.17           N  
ATOM    412  CA  LEU A  31       7.387  19.527   9.553  1.00  1.17           C  
ATOM    413  C   LEU A  31       7.671  20.955  10.005  1.00  1.17           C  
ATOM    414  O   LEU A  31       8.514  21.648   9.416  1.00  1.17           O  
ATOM    415  CB  LEU A  31       8.372  18.578  10.259  1.00  1.17           C  
ATOM    416  CG  LEU A  31       7.988  17.069  10.344  1.00  1.17           C  
ATOM    417  CD1 LEU A  31       7.884  16.463   8.939  1.00  1.17           C  
ATOM    418  CD2 LEU A  31       9.058  16.349  11.175  1.00  1.17           C  
ATOM    419  H   LEU A  31       8.478  19.379   7.722  1.00  1.17           H  
ATOM    420  HA  LEU A  31       6.363  19.268   9.823  1.00  1.17           H  
ATOM    421 1HB  LEU A  31       9.332  18.642   9.754  1.00  1.17           H  
ATOM    422 2HB  LEU A  31       8.507  18.937  11.287  1.00  1.17           H  
ATOM    423  HG  LEU A  31       7.023  16.965  10.826  1.00  1.17           H  
ATOM    424 1HD1 LEU A  31       7.615  15.421   8.995  1.00  1.17           H  
ATOM    425 2HD1 LEU A  31       7.129  16.984   8.386  1.00  1.17           H  
ATOM    426 3HD1 LEU A  31       8.839  16.557   8.420  1.00  1.17           H  
ATOM    427 1HD2 LEU A  31       8.818  15.310  11.255  1.00  1.17           H  
ATOM    428 2HD2 LEU A  31      10.030  16.453  10.693  1.00  1.17           H  
ATOM    429 3HD2 LEU A  31       9.103  16.789  12.171  1.00  1.17           H  
ATOM    430  N   GLU A  32       6.991  21.386  11.061  1.00  0.97           N  
ATOM    431  CA  GLU A  32       7.276  22.677  11.672  1.00  0.97           C  
ATOM    432  C   GLU A  32       8.408  22.485  12.664  1.00  0.97           C  
ATOM    433  O   GLU A  32       8.748  21.352  13.016  1.00  0.97           O  
ATOM    434  CB  GLU A  32       6.045  23.295  12.348  1.00  0.97           C  
ATOM    435  CG  GLU A  32       4.902  23.636  11.402  1.00  0.97           C  
ATOM    436  CD  GLU A  32       3.729  24.292  12.103  1.00  0.97           C  
ATOM    437  OE1 GLU A  32       3.708  24.293  13.314  1.00  0.97           O  
ATOM    438  OE2 GLU A  32       2.862  24.799  11.425  1.00  0.97           O  
ATOM    439  H   GLU A  32       6.257  20.801  11.461  1.00  0.97           H  
ATOM    440  HA  GLU A  32       7.616  23.367  10.899  1.00  0.97           H  
ATOM    441 1HB  GLU A  32       5.665  22.613  13.096  1.00  0.97           H  
ATOM    442 2HB  GLU A  32       6.335  24.209  12.864  1.00  0.97           H  
ATOM    443 1HG  GLU A  32       5.274  24.308  10.630  1.00  0.97           H  
ATOM    444 2HG  GLU A  32       4.566  22.720  10.916  1.00  0.97           H  
ATOM    445  N   GLU A  33       8.975  23.582  13.143  1.00  0.83           N  
ATOM    446  CA  GLU A  33      10.123  23.514  14.037  1.00  0.83           C  
ATOM    447  C   GLU A  33       9.862  22.710  15.303  1.00  0.83           C  
ATOM    448  O   GLU A  33      10.779  22.097  15.832  1.00  0.83           O  
ATOM    449  CB  GLU A  33      10.562  24.926  14.433  1.00  0.83           C  
ATOM    450  CG  GLU A  33      11.181  25.734  13.291  1.00  0.83           C  
ATOM    451  CD  GLU A  33      11.590  27.134  13.698  1.00  0.83           C  
ATOM    452  OE1 GLU A  33      11.290  27.527  14.800  1.00  0.83           O  
ATOM    453  OE2 GLU A  33      12.206  27.805  12.902  1.00  0.83           O  
ATOM    454  H   GLU A  33       8.631  24.484  12.843  1.00  0.83           H  
ATOM    455  HA  GLU A  33      10.939  23.035  13.497  1.00  0.83           H  
ATOM    456 1HB  GLU A  33       9.706  25.481  14.817  1.00  0.83           H  
ATOM    457 2HB  GLU A  33      11.298  24.862  15.235  1.00  0.83           H  
ATOM    458 1HG  GLU A  33      12.052  25.208  12.918  1.00  0.83           H  
ATOM    459 2HG  GLU A  33      10.457  25.796  12.479  1.00  0.83           H  
ATOM    460  N   GLY A  34       8.635  22.739  15.816  1.00  0.75           N  
ATOM    461  CA  GLY A  34       8.299  22.026  17.048  1.00  0.75           C  
ATOM    462  C   GLY A  34       7.714  20.616  16.839  1.00  0.75           C  
ATOM    463  O   GLY A  34       7.197  20.030  17.801  1.00  0.75           O  
ATOM    464  H   GLY A  34       7.916  23.260  15.333  1.00  0.75           H  
ATOM    465 1HA  GLY A  34       9.191  21.954  17.669  1.00  0.75           H  
ATOM    466 2HA  GLY A  34       7.584  22.624  17.611  1.00  0.75           H  
ATOM    467  N   GLN A  35       7.753  20.098  15.601  1.00  0.70           N  
ATOM    468  CA  GLN A  35       7.124  18.811  15.272  1.00  0.70           C  
ATOM    469  C   GLN A  35       8.052  17.641  14.949  1.00  0.70           C  
ATOM    470  O   GLN A  35       9.226  17.822  14.602  1.00  0.70           O  
ATOM    471  CB  GLN A  35       6.185  18.978  14.094  1.00  0.70           C  
ATOM    472  CG  GLN A  35       4.995  19.870  14.350  1.00  0.70           C  
ATOM    473  CD  GLN A  35       4.121  20.014  13.123  1.00  0.70           C  
ATOM    474  OE1 GLN A  35       4.619  20.151  11.994  1.00  0.70           O  
ATOM    475  NE2 GLN A  35       2.808  19.985  13.323  1.00  0.70           N  
ATOM    476  H   GLN A  35       8.207  20.617  14.847  1.00  0.70           H  
ATOM    477  HA  GLN A  35       6.530  18.505  16.130  1.00  0.70           H  
ATOM    478 1HB  GLN A  35       6.738  19.370  13.241  1.00  0.70           H  
ATOM    479 2HB  GLN A  35       5.820  18.009  13.829  1.00  0.70           H  
ATOM    480 1HG  GLN A  35       4.393  19.420  15.133  1.00  0.70           H  
ATOM    481 2HG  GLN A  35       5.338  20.854  14.658  1.00  0.70           H  
ATOM    482 1HE2 GLN A  35       2.182  20.085  12.547  1.00  0.70           H  
ATOM    483 2HE2 GLN A  35       2.444  19.875  14.248  1.00  0.70           H  
ATOM    484  N   VAL A  36       7.471  16.437  15.094  1.00  0.68           N  
ATOM    485  CA  VAL A  36       8.079  15.132  14.831  1.00  0.68           C  
ATOM    486  C   VAL A  36       7.198  14.200  13.959  1.00  0.68           C  
ATOM    487  O   VAL A  36       5.994  14.070  14.191  1.00  0.68           O  
ATOM    488  CB  VAL A  36       8.349  14.456  16.175  1.00  0.68           C  
ATOM    489  CG1 VAL A  36       8.908  13.166  15.990  1.00  0.68           C  
ATOM    490  CG2 VAL A  36       9.278  15.270  16.972  1.00  0.68           C  
ATOM    491  H   VAL A  36       6.510  16.428  15.425  1.00  0.68           H  
ATOM    492  HA  VAL A  36       9.027  15.293  14.316  1.00  0.68           H  
ATOM    493  HB  VAL A  36       7.418  14.359  16.701  1.00  0.68           H  
ATOM    494 1HG1 VAL A  36       9.093  12.715  16.960  1.00  0.68           H  
ATOM    495 2HG1 VAL A  36       8.232  12.536  15.420  1.00  0.68           H  
ATOM    496 3HG1 VAL A  36       9.839  13.287  15.457  1.00  0.68           H  
ATOM    497 1HG2 VAL A  36       9.450  14.783  17.919  1.00  0.68           H  
ATOM    498 2HG2 VAL A  36      10.213  15.369  16.436  1.00  0.68           H  
ATOM    499 3HG2 VAL A  36       8.859  16.246  17.149  1.00  0.68           H  
ATOM    500  N   LEU A  37       7.796  13.550  12.952  1.00  0.67           N  
ATOM    501  CA  LEU A  37       7.059  12.620  12.090  1.00  0.67           C  
ATOM    502  C   LEU A  37       7.206  11.226  12.662  1.00  0.67           C  
ATOM    503  O   LEU A  37       8.336  10.758  12.873  1.00  0.67           O  
ATOM    504  CB  LEU A  37       7.579  12.603  10.646  1.00  0.67           C  
ATOM    505  CG  LEU A  37       6.807  11.715   9.645  1.00  0.67           C  
ATOM    506  CD1 LEU A  37       5.457  12.274   9.476  1.00  0.67           C  
ATOM    507  CD2 LEU A  37       7.494  11.701   8.306  1.00  0.67           C  
ATOM    508  H   LEU A  37       8.794  13.674  12.818  1.00  0.67           H  
ATOM    509  HA  LEU A  37       6.005  12.885  12.087  1.00  0.67           H  
ATOM    510 1HB  LEU A  37       7.589  13.601  10.267  1.00  0.67           H  
ATOM    511 2HB  LEU A  37       8.580  12.224  10.676  1.00  0.67           H  
ATOM    512  HG  LEU A  37       6.725  10.701  10.040  1.00  0.67           H  
ATOM    513 1HD1 LEU A  37       4.879  11.694   8.786  1.00  0.67           H  
ATOM    514 2HD1 LEU A  37       4.961  12.299  10.430  1.00  0.67           H  
ATOM    515 3HD1 LEU A  37       5.565  13.267   9.081  1.00  0.67           H  
ATOM    516 1HD2 LEU A  37       6.909  11.085   7.629  1.00  0.67           H  
ATOM    517 2HD2 LEU A  37       7.554  12.718   7.912  1.00  0.67           H  
ATOM    518 3HD2 LEU A  37       8.491  11.293   8.401  1.00  0.67           H  
ATOM    519  N   VAL A  38       6.071  10.581  12.908  1.00  0.66           N  
ATOM    520  CA  VAL A  38       6.018   9.250  13.484  1.00  0.66           C  
ATOM    521  C   VAL A  38       5.414   8.214  12.556  1.00  0.66           C  
ATOM    522  O   VAL A  38       4.345   8.418  11.976  1.00  0.66           O  
ATOM    523  CB  VAL A  38       5.185   9.291  14.782  1.00  0.66           C  
ATOM    524  CG1 VAL A  38       5.033   7.886  15.409  1.00  0.66           C  
ATOM    525  CG2 VAL A  38       5.863  10.208  15.749  1.00  0.66           C  
ATOM    526  H   VAL A  38       5.191  11.057  12.712  1.00  0.66           H  
ATOM    527  HA  VAL A  38       7.031   8.942  13.723  1.00  0.66           H  
ATOM    528  HB  VAL A  38       4.182   9.664  14.553  1.00  0.66           H  
ATOM    529 1HG1 VAL A  38       4.439   7.954  16.317  1.00  0.66           H  
ATOM    530 2HG1 VAL A  38       4.533   7.220  14.711  1.00  0.66           H  
ATOM    531 3HG1 VAL A  38       6.005   7.491  15.650  1.00  0.66           H  
ATOM    532 1HG2 VAL A  38       5.287  10.248  16.653  1.00  0.66           H  
ATOM    533 2HG2 VAL A  38       6.841   9.816  15.960  1.00  0.66           H  
ATOM    534 3HG2 VAL A  38       5.949  11.209  15.326  1.00  0.66           H  
ATOM    535  N   ARG A  39       6.109   7.095  12.418  1.00  0.65           N  
ATOM    536  CA  ARG A  39       5.638   5.975  11.631  1.00  0.65           C  
ATOM    537  C   ARG A  39       4.739   5.184  12.533  1.00  0.65           C  
ATOM    538  O   ARG A  39       5.191   4.640  13.541  1.00  0.65           O  
ATOM    539  CB  ARG A  39       6.786   5.113  11.177  1.00  0.65           C  
ATOM    540  CG  ARG A  39       6.421   3.991  10.301  1.00  0.65           C  
ATOM    541  CD  ARG A  39       7.620   3.334   9.727  1.00  0.65           C  
ATOM    542  NE  ARG A  39       8.409   2.656  10.741  1.00  0.65           N  
ATOM    543  CZ  ARG A  39       9.654   2.179  10.544  1.00  0.65           C  
ATOM    544  NH1 ARG A  39      10.232   2.321   9.370  1.00  0.65           N  
ATOM    545  NH2 ARG A  39      10.296   1.566  11.524  1.00  0.65           N  
ATOM    546  H   ARG A  39       6.980   7.002  12.927  1.00  0.65           H  
ATOM    547  HA  ARG A  39       5.067   6.329  10.773  1.00  0.65           H  
ATOM    548 1HB  ARG A  39       7.478   5.722  10.646  1.00  0.65           H  
ATOM    549 2HB  ARG A  39       7.306   4.712  12.048  1.00  0.65           H  
ATOM    550 1HG  ARG A  39       5.871   3.259  10.889  1.00  0.65           H  
ATOM    551 2HG  ARG A  39       5.793   4.362   9.500  1.00  0.65           H  
ATOM    552 1HD  ARG A  39       7.308   2.601   8.986  1.00  0.65           H  
ATOM    553 2HD  ARG A  39       8.251   4.083   9.253  1.00  0.65           H  
ATOM    554  HE  ARG A  39       7.994   2.533  11.657  1.00  0.65           H  
ATOM    555 1HH1 ARG A  39       9.743   2.786   8.618  1.00  0.65           H  
ATOM    556 2HH1 ARG A  39      11.163   1.962   9.219  1.00  0.65           H  
ATOM    557 1HH2 ARG A  39       9.853   1.448  12.424  1.00  0.65           H  
ATOM    558 2HH2 ARG A  39      11.227   1.208  11.370  1.00  0.65           H  
ATOM    559  N   ASN A  40       3.462   5.169  12.227  1.00  0.65           N  
ATOM    560  CA  ASN A  40       2.517   4.559  13.132  1.00  0.65           C  
ATOM    561  C   ASN A  40       2.467   3.064  12.963  1.00  0.65           C  
ATOM    562  O   ASN A  40       2.453   2.543  11.851  1.00  0.65           O  
ATOM    563  CB  ASN A  40       1.131   5.138  12.951  1.00  0.65           C  
ATOM    564  CG  ASN A  40       1.009   6.567  13.340  1.00  0.65           C  
ATOM    565  OD1 ASN A  40       1.461   7.043  14.402  1.00  0.65           O  
ATOM    566  ND2 ASN A  40       0.376   7.276  12.465  1.00  0.65           N  
ATOM    567  H   ASN A  40       3.148   5.584  11.352  1.00  0.65           H  
ATOM    568  HA  ASN A  40       2.831   4.761  14.154  1.00  0.65           H  
ATOM    569 1HB  ASN A  40       0.839   5.045  11.903  1.00  0.65           H  
ATOM    570 2HB  ASN A  40       0.420   4.556  13.544  1.00  0.65           H  
ATOM    571 1HD2 ASN A  40       0.201   8.248  12.569  1.00  0.65           H  
ATOM    572 2HD2 ASN A  40       0.019   6.842  11.630  1.00  0.65           H  
ATOM    573  N   ALA A  41       2.423   2.371  14.078  1.00  0.65           N  
ATOM    574  CA  ALA A  41       2.206   0.948  14.076  1.00  0.65           C  
ATOM    575  C   ALA A  41       0.715   0.731  14.248  1.00  0.65           C  
ATOM    576  O   ALA A  41       0.084  -0.039  13.520  1.00  0.65           O  
ATOM    577  CB  ALA A  41       2.994   0.297  15.194  1.00  0.65           C  
ATOM    578  H   ALA A  41       2.485   2.854  14.965  1.00  0.65           H  
ATOM    579  HA  ALA A  41       2.512   0.538  13.114  1.00  0.65           H  
ATOM    580 1HB  ALA A  41       2.811  -0.775  15.197  1.00  0.65           H  
ATOM    581 2HB  ALA A  41       4.059   0.481  15.056  1.00  0.65           H  
ATOM    582 3HB  ALA A  41       2.682   0.717  16.149  1.00  0.65           H  
ATOM    583  N   TYR A  42       0.162   1.463  15.212  1.00  0.66           N  
ATOM    584  CA  TYR A  42      -1.247   1.398  15.556  1.00  0.66           C  
ATOM    585  C   TYR A  42      -1.921   2.741  15.713  1.00  0.66           C  
ATOM    586  O   TYR A  42      -1.307   3.740  16.108  1.00  0.66           O  
ATOM    587  CB  TYR A  42      -1.502   0.587  16.827  1.00  0.66           C  
ATOM    588  CG  TYR A  42      -1.241  -0.873  16.721  1.00  0.66           C  
ATOM    589  CD1 TYR A  42      -0.014  -1.415  17.009  1.00  0.66           C  
ATOM    590  CD2 TYR A  42      -2.287  -1.683  16.321  1.00  0.66           C  
ATOM    591  CE1 TYR A  42       0.164  -2.782  16.912  1.00  0.66           C  
ATOM    592  CE2 TYR A  42      -2.125  -3.024  16.222  1.00  0.66           C  
ATOM    593  CZ  TYR A  42      -0.912  -3.592  16.518  1.00  0.66           C  
ATOM    594  OH  TYR A  42      -0.759  -4.968  16.439  1.00  0.66           O  
ATOM    595  H   TYR A  42       0.760   2.096  15.739  1.00  0.66           H  
ATOM    596  HA  TYR A  42      -1.753   0.891  14.740  1.00  0.66           H  
ATOM    597 1HB  TYR A  42      -0.881   0.981  17.636  1.00  0.66           H  
ATOM    598 2HB  TYR A  42      -2.543   0.719  17.132  1.00  0.66           H  
ATOM    599  HD1 TYR A  42       0.802  -0.776  17.318  1.00  0.66           H  
ATOM    600  HD2 TYR A  42      -3.251  -1.242  16.087  1.00  0.66           H  
ATOM    601  HE1 TYR A  42       1.130  -3.224  17.148  1.00  0.66           H  
ATOM    602  HE2 TYR A  42      -2.961  -3.647  15.911  1.00  0.66           H  
ATOM    603  HH  TYR A  42      -1.654  -5.401  16.380  1.00  0.66           H  
ATOM    604  N   ALA A  43      -3.230   2.719  15.514  1.00  0.68           N  
ATOM    605  CA  ALA A  43      -4.074   3.872  15.760  1.00  0.68           C  
ATOM    606  C   ALA A  43      -5.373   3.430  16.393  1.00  0.68           C  
ATOM    607  O   ALA A  43      -5.877   2.349  16.117  1.00  0.68           O  
ATOM    608  CB  ALA A  43      -4.339   4.596  14.478  1.00  0.68           C  
ATOM    609  H   ALA A  43      -3.640   1.864  15.137  1.00  0.68           H  
ATOM    610  HA  ALA A  43      -3.568   4.536  16.451  1.00  0.68           H  
ATOM    611 1HB  ALA A  43      -4.950   5.451  14.701  1.00  0.68           H  
ATOM    612 2HB  ALA A  43      -3.401   4.912  14.070  1.00  0.68           H  
ATOM    613 3HB  ALA A  43      -4.850   3.941  13.776  1.00  0.68           H  
ATOM    614  N   GLY A  44      -5.933   4.246  17.253  1.00  0.72           N  
ATOM    615  CA  GLY A  44      -7.185   3.828  17.878  1.00  0.72           C  
ATOM    616  C   GLY A  44      -8.445   4.297  17.174  1.00  0.72           C  
ATOM    617  O   GLY A  44      -8.474   5.359  16.554  1.00  0.72           O  
ATOM    618  H   GLY A  44      -5.493   5.145  17.463  1.00  0.72           H  
ATOM    619 1HA  GLY A  44      -7.212   2.748  17.926  1.00  0.72           H  
ATOM    620 2HA  GLY A  44      -7.199   4.175  18.908  1.00  0.72           H  
ATOM    621  N   VAL A  45      -9.520   3.536  17.338  1.00  0.78           N  
ATOM    622  CA  VAL A  45     -10.817   3.963  16.842  1.00  0.78           C  
ATOM    623  C   VAL A  45     -11.701   4.227  18.030  1.00  0.78           C  
ATOM    624  O   VAL A  45     -12.135   3.293  18.705  1.00  0.78           O  
ATOM    625  CB  VAL A  45     -11.438   2.871  15.986  1.00  0.78           C  
ATOM    626  CG1 VAL A  45     -12.751   3.300  15.464  1.00  0.78           C  
ATOM    627  CG2 VAL A  45     -10.501   2.476  14.883  1.00  0.78           C  
ATOM    628  H   VAL A  45      -9.442   2.628  17.795  1.00  0.78           H  
ATOM    629  HA  VAL A  45     -10.731   4.887  16.301  1.00  0.78           H  
ATOM    630  HB  VAL A  45     -11.620   2.019  16.622  1.00  0.78           H  
ATOM    631 1HG1 VAL A  45     -13.195   2.484  14.894  1.00  0.78           H  
ATOM    632 2HG1 VAL A  45     -13.397   3.559  16.284  1.00  0.78           H  
ATOM    633 3HG1 VAL A  45     -12.609   4.171  14.828  1.00  0.78           H  
ATOM    634 1HG2 VAL A  45     -10.932   1.686  14.303  1.00  0.78           H  
ATOM    635 2HG2 VAL A  45     -10.310   3.307  14.238  1.00  0.78           H  
ATOM    636 3HG2 VAL A  45      -9.565   2.133  15.328  1.00  0.78           H  
ATOM    637  N   ASN A  46     -11.925   5.497  18.331  1.00  0.84           N  
ATOM    638  CA  ASN A  46     -12.684   5.803  19.530  1.00  0.84           C  
ATOM    639  C   ASN A  46     -14.074   6.303  19.206  1.00  0.84           C  
ATOM    640  O   ASN A  46     -14.373   6.673  18.065  1.00  0.84           O  
ATOM    641  CB  ASN A  46     -11.905   6.789  20.385  1.00  0.84           C  
ATOM    642  CG  ASN A  46     -12.284   6.794  21.865  1.00  0.84           C  
ATOM    643  OD1 ASN A  46     -13.264   6.180  22.302  1.00  0.84           O  
ATOM    644  ND2 ASN A  46     -11.513   7.484  22.619  1.00  0.84           N  
ATOM    645  H   ASN A  46     -11.551   6.256  17.731  1.00  0.84           H  
ATOM    646  HA  ASN A  46     -12.808   4.888  20.108  1.00  0.84           H  
ATOM    647 1HB  ASN A  46     -10.839   6.568  20.302  1.00  0.84           H  
ATOM    648 2HB  ASN A  46     -12.049   7.784  19.985  1.00  0.84           H  
ATOM    649 1HD2 ASN A  46     -11.692   7.545  23.602  1.00  0.84           H  
ATOM    650 2HD2 ASN A  46     -10.726   7.953  22.207  1.00  0.84           H  
ATOM    651  N   PHE A  47     -14.884   6.477  20.247  1.00  0.91           N  
ATOM    652  CA  PHE A  47     -16.206   7.053  20.078  1.00  0.91           C  
ATOM    653  C   PHE A  47     -16.046   8.501  19.643  1.00  0.91           C  
ATOM    654  O   PHE A  47     -16.919   9.053  18.992  1.00  0.91           O  
ATOM    655  CB  PHE A  47     -17.063   6.925  21.341  1.00  0.91           C  
ATOM    656  CG  PHE A  47     -17.711   5.566  21.524  1.00  0.91           C  
ATOM    657  CD1 PHE A  47     -17.337   4.708  22.542  1.00  0.91           C  
ATOM    658  CD2 PHE A  47     -18.722   5.156  20.653  1.00  0.91           C  
ATOM    659  CE1 PHE A  47     -17.960   3.475  22.691  1.00  0.91           C  
ATOM    660  CE2 PHE A  47     -19.341   3.927  20.798  1.00  0.91           C  
ATOM    661  CZ  PHE A  47     -18.960   3.088  21.819  1.00  0.91           C  
ATOM    662  H   PHE A  47     -14.571   6.169  21.160  1.00  0.91           H  
ATOM    663  HA  PHE A  47     -16.720   6.510  19.286  1.00  0.91           H  
ATOM    664 1HB  PHE A  47     -16.447   7.130  22.217  1.00  0.91           H  
ATOM    665 2HB  PHE A  47     -17.853   7.676  21.318  1.00  0.91           H  
ATOM    666  HD1 PHE A  47     -16.550   5.010  23.234  1.00  0.91           H  
ATOM    667  HD2 PHE A  47     -19.027   5.821  19.844  1.00  0.91           H  
ATOM    668  HE1 PHE A  47     -17.658   2.810  23.499  1.00  0.91           H  
ATOM    669  HE2 PHE A  47     -20.127   3.622  20.105  1.00  0.91           H  
ATOM    670  HZ  PHE A  47     -19.443   2.121  21.938  1.00  0.91           H  
ATOM    671  N   ILE A  48     -14.886   9.080  19.945  1.00  0.95           N  
ATOM    672  CA  ILE A  48     -14.511  10.433  19.561  1.00  0.95           C  
ATOM    673  C   ILE A  48     -14.491  10.559  18.035  1.00  0.95           C  
ATOM    674  O   ILE A  48     -14.874  11.598  17.482  1.00  0.95           O  
ATOM    675  CB  ILE A  48     -13.134  10.810  20.107  1.00  0.95           C  
ATOM    676  CG1 ILE A  48     -13.168  10.923  21.634  1.00  0.95           C  
ATOM    677  CG2 ILE A  48     -12.714  12.112  19.508  1.00  0.95           C  
ATOM    678  CD1 ILE A  48     -11.780  11.035  22.257  1.00  0.95           C  
ATOM    679  H   ILE A  48     -14.230   8.542  20.487  1.00  0.95           H  
ATOM    680  HA  ILE A  48     -15.228  11.134  19.955  1.00  0.95           H  
ATOM    681  HB  ILE A  48     -12.407  10.052  19.841  1.00  0.95           H  
ATOM    682 1HG1 ILE A  48     -13.746  11.802  21.915  1.00  0.95           H  
ATOM    683 2HG1 ILE A  48     -13.659  10.039  22.043  1.00  0.95           H  
ATOM    684 1HG2 ILE A  48     -11.742  12.372  19.896  1.00  0.95           H  
ATOM    685 2HG2 ILE A  48     -12.660  12.023  18.422  1.00  0.95           H  
ATOM    686 3HG2 ILE A  48     -13.424  12.887  19.772  1.00  0.95           H  
ATOM    687 1HD1 ILE A  48     -11.867  11.108  23.340  1.00  0.95           H  
ATOM    688 2HD1 ILE A  48     -11.188  10.161  22.002  1.00  0.95           H  
ATOM    689 3HD1 ILE A  48     -11.279  11.928  21.870  1.00  0.95           H  
ATOM    690  N   ASP A  49     -14.018   9.506  17.351  1.00  0.97           N  
ATOM    691  CA  ASP A  49     -13.910   9.531  15.904  1.00  0.97           C  
ATOM    692  C   ASP A  49     -15.287   9.270  15.349  1.00  0.97           C  
ATOM    693  O   ASP A  49     -15.692   9.886  14.368  1.00  0.97           O  
ATOM    694  CB  ASP A  49     -12.926   8.462  15.403  1.00  0.97           C  
ATOM    695  CG  ASP A  49     -11.460   8.737  15.751  1.00  0.97           C  
ATOM    696  OD1 ASP A  49     -10.904   9.735  15.241  1.00  0.97           O  
ATOM    697  OD2 ASP A  49     -10.905   7.975  16.550  1.00  0.97           O  
ATOM    698  H   ASP A  49     -13.780   8.649  17.834  1.00  0.97           H  
ATOM    699  HA  ASP A  49     -13.576  10.518  15.582  1.00  0.97           H  
ATOM    700 1HB  ASP A  49     -13.205   7.496  15.837  1.00  0.97           H  
ATOM    701 2HB  ASP A  49     -13.024   8.360  14.327  1.00  0.97           H  
ATOM    702  N   THR A  50     -16.050   8.426  16.032  1.00  0.98           N  
ATOM    703  CA  THR A  50     -17.416   8.196  15.606  1.00  0.98           C  
ATOM    704  C   THR A  50     -18.228   9.488  15.672  1.00  0.98           C  
ATOM    705  O   THR A  50     -18.917   9.825  14.708  1.00  0.98           O  
ATOM    706  CB  THR A  50     -18.093   7.116  16.448  1.00  0.98           C  
ATOM    707  OG1 THR A  50     -17.445   5.872  16.243  1.00  0.98           O  
ATOM    708  CG2 THR A  50     -19.538   7.041  16.141  1.00  0.98           C  
ATOM    709  H   THR A  50     -15.660   7.927  16.834  1.00  0.98           H  
ATOM    710  HA  THR A  50     -17.401   7.859  14.571  1.00  0.98           H  
ATOM    711  HB  THR A  50     -17.997   7.374  17.488  1.00  0.98           H  
ATOM    712  HG1 THR A  50     -16.530   5.942  16.551  1.00  0.98           H  
ATOM    713 1HG2 THR A  50     -19.996   6.287  16.774  1.00  0.98           H  
ATOM    714 2HG2 THR A  50     -19.999   8.007  16.342  1.00  0.98           H  
ATOM    715 3HG2 THR A  50     -19.674   6.791  15.106  1.00  0.98           H  
ATOM    716  N   TYR A  51     -18.101  10.237  16.776  1.00  0.97           N  
ATOM    717  CA  TYR A  51     -18.817  11.496  16.941  1.00  0.97           C  
ATOM    718  C   TYR A  51     -18.421  12.478  15.849  1.00  0.97           C  
ATOM    719  O   TYR A  51     -19.252  13.213  15.306  1.00  0.97           O  
ATOM    720  CB  TYR A  51     -18.497  12.143  18.280  1.00  0.97           C  
ATOM    721  CG  TYR A  51     -19.115  11.560  19.512  1.00  0.97           C  
ATOM    722  CD1 TYR A  51     -18.310  11.120  20.525  1.00  0.97           C  
ATOM    723  CD2 TYR A  51     -20.465  11.489  19.649  1.00  0.97           C  
ATOM    724  CE1 TYR A  51     -18.830  10.606  21.658  1.00  0.97           C  
ATOM    725  CE2 TYR A  51     -21.009  10.967  20.792  1.00  0.97           C  
ATOM    726  CZ  TYR A  51     -20.180  10.531  21.789  1.00  0.97           C  
ATOM    727  OH  TYR A  51     -20.690  10.012  22.899  1.00  0.97           O  
ATOM    728  H   TYR A  51     -17.516   9.900  17.534  1.00  0.97           H  
ATOM    729  HA  TYR A  51     -19.885  11.303  16.864  1.00  0.97           H  
ATOM    730 1HB  TYR A  51     -17.417  12.124  18.417  1.00  0.97           H  
ATOM    731 2HB  TYR A  51     -18.796  13.177  18.227  1.00  0.97           H  
ATOM    732  HD1 TYR A  51     -17.257  11.185  20.420  1.00  0.97           H  
ATOM    733  HD2 TYR A  51     -21.091  11.838  18.869  1.00  0.97           H  
ATOM    734  HE1 TYR A  51     -18.172  10.258  22.451  1.00  0.97           H  
ATOM    735  HE2 TYR A  51     -22.093  10.900  20.910  1.00  0.97           H  
ATOM    736  HH  TYR A  51     -21.651   9.836  22.757  1.00  0.97           H  
ATOM    737  N   PHE A  52     -17.138  12.517  15.508  1.00  0.97           N  
ATOM    738  CA  PHE A  52     -16.728  13.367  14.405  1.00  0.97           C  
ATOM    739  C   PHE A  52     -17.400  12.970  13.108  1.00  0.97           C  
ATOM    740  O   PHE A  52     -18.046  13.784  12.437  1.00  0.97           O  
ATOM    741  CB  PHE A  52     -15.219  13.325  14.222  1.00  0.97           C  
ATOM    742  CG  PHE A  52     -14.781  13.963  12.959  1.00  0.97           C  
ATOM    743  CD1 PHE A  52     -14.906  15.313  12.778  1.00  0.97           C  
ATOM    744  CD2 PHE A  52     -14.202  13.203  11.955  1.00  0.97           C  
ATOM    745  CE1 PHE A  52     -14.475  15.914  11.619  1.00  0.97           C  
ATOM    746  CE2 PHE A  52     -13.771  13.796  10.803  1.00  0.97           C  
ATOM    747  CZ  PHE A  52     -13.910  15.167  10.641  1.00  0.97           C  
ATOM    748  H   PHE A  52     -16.441  11.960  16.008  1.00  0.97           H  
ATOM    749  HA  PHE A  52     -17.015  14.393  14.634  1.00  0.97           H  
ATOM    750 1HB  PHE A  52     -14.736  13.829  15.056  1.00  0.97           H  
ATOM    751 2HB  PHE A  52     -14.878  12.294  14.220  1.00  0.97           H  
ATOM    752  HD1 PHE A  52     -15.365  15.915  13.568  1.00  0.97           H  
ATOM    753  HD2 PHE A  52     -14.093  12.124  12.096  1.00  0.97           H  
ATOM    754  HE1 PHE A  52     -14.585  16.999  11.488  1.00  0.97           H  
ATOM    755  HE2 PHE A  52     -13.320  13.197  10.019  1.00  0.97           H  
ATOM    756  HZ  PHE A  52     -13.577  15.660   9.733  1.00  0.97           H  
ATOM    757  N   LEU A  53     -17.306  11.694  12.776  1.00  1.01           N  
ATOM    758  CA  LEU A  53     -17.827  11.228  11.514  1.00  1.01           C  
ATOM    759  C   LEU A  53     -19.323  11.438  11.428  1.00  1.01           C  
ATOM    760  O   LEU A  53     -19.818  11.883  10.402  1.00  1.01           O  
ATOM    761  CB  LEU A  53     -17.511   9.742  11.355  1.00  1.01           C  
ATOM    762  CG  LEU A  53     -16.041   9.441  11.225  1.00  1.01           C  
ATOM    763  CD1 LEU A  53     -15.819   7.967  11.233  1.00  1.01           C  
ATOM    764  CD2 LEU A  53     -15.538  10.042  10.040  1.00  1.01           C  
ATOM    765  H   LEU A  53     -16.811  11.045  13.388  1.00  1.01           H  
ATOM    766  HA  LEU A  53     -17.349  11.787  10.713  1.00  1.01           H  
ATOM    767 1HB  LEU A  53     -17.887   9.213  12.234  1.00  1.01           H  
ATOM    768 2HB  LEU A  53     -18.032   9.362  10.469  1.00  1.01           H  
ATOM    769  HG  LEU A  53     -15.517   9.864  12.055  1.00  1.01           H  
ATOM    770 1HD1 LEU A  53     -14.752   7.763  11.159  1.00  1.01           H  
ATOM    771 2HD1 LEU A  53     -16.204   7.560  12.168  1.00  1.01           H  
ATOM    772 3HD1 LEU A  53     -16.342   7.512  10.390  1.00  1.01           H  
ATOM    773 1HD2 LEU A  53     -14.492   9.829  10.003  1.00  1.01           H  
ATOM    774 2HD2 LEU A  53     -16.041   9.627   9.176  1.00  1.01           H  
ATOM    775 3HD2 LEU A  53     -15.698  11.112  10.083  1.00  1.01           H  
ATOM    776  N   CYS A  54     -20.030  11.250  12.539  1.00  1.09           N  
ATOM    777  CA  CYS A  54     -21.481  11.370  12.580  1.00  1.09           C  
ATOM    778  C   CYS A  54     -21.989  12.815  12.600  1.00  1.09           C  
ATOM    779  O   CYS A  54     -23.201  13.043  12.607  1.00  1.09           O  
ATOM    780  CB  CYS A  54     -22.018  10.660  13.815  1.00  1.09           C  
ATOM    781  SG  CYS A  54     -21.738   8.879  13.813  1.00  1.09           S  
ATOM    782  H   CYS A  54     -19.550  10.918  13.372  1.00  1.09           H  
ATOM    783  HA  CYS A  54     -21.880  10.873  11.696  1.00  1.09           H  
ATOM    784 1HB  CYS A  54     -21.531  11.071  14.700  1.00  1.09           H  
ATOM    785 2HB  CYS A  54     -23.086  10.839  13.907  1.00  1.09           H  
ATOM    786  HG  CYS A  54     -20.403   8.986  14.039  1.00  1.09           H  
ATOM    787  N   GLY A  55     -21.082  13.795  12.641  1.00  1.21           N  
ATOM    788  CA  GLY A  55     -21.476  15.196  12.675  1.00  1.21           C  
ATOM    789  C   GLY A  55     -21.890  15.665  14.064  1.00  1.21           C  
ATOM    790  O   GLY A  55     -22.617  16.651  14.199  1.00  1.21           O  
ATOM    791  H   GLY A  55     -20.084  13.579  12.624  1.00  1.21           H  
ATOM    792 1HA  GLY A  55     -20.639  15.803  12.333  1.00  1.21           H  
ATOM    793 2HA  GLY A  55     -22.291  15.360  11.973  1.00  1.21           H  
ATOM    794  N   LEU A  56     -21.460  14.942  15.096  1.00  1.36           N  
ATOM    795  CA  LEU A  56     -21.803  15.288  16.462  1.00  1.36           C  
ATOM    796  C   LEU A  56     -20.695  16.180  17.036  1.00  1.36           C  
ATOM    797  O   LEU A  56     -20.969  17.132  17.771  1.00  1.36           O  
ATOM    798  CB  LEU A  56     -22.029  13.994  17.223  1.00  1.36           C  
ATOM    799  CG  LEU A  56     -23.182  13.153  16.609  1.00  1.36           C  
ATOM    800  CD1 LEU A  56     -23.296  11.807  17.287  1.00  1.36           C  
ATOM    801  CD2 LEU A  56     -24.466  13.935  16.736  1.00  1.36           C  
ATOM    802  H   LEU A  56     -20.846  14.147  14.939  1.00  1.36           H  
ATOM    803  HA  LEU A  56     -22.733  15.853  16.461  1.00  1.36           H  
ATOM    804 1HB  LEU A  56     -21.125  13.415  17.182  1.00  1.36           H  
ATOM    805 2HB  LEU A  56     -22.265  14.219  18.262  1.00  1.36           H  
ATOM    806  HG  LEU A  56     -22.979  12.980  15.554  1.00  1.36           H  
ATOM    807 1HD1 LEU A  56     -24.110  11.243  16.830  1.00  1.36           H  
ATOM    808 2HD1 LEU A  56     -22.371  11.255  17.160  1.00  1.36           H  
ATOM    809 3HD1 LEU A  56     -23.502  11.947  18.347  1.00  1.36           H  
ATOM    810 1HD2 LEU A  56     -25.283  13.369  16.289  1.00  1.36           H  
ATOM    811 2HD2 LEU A  56     -24.680  14.115  17.789  1.00  1.36           H  
ATOM    812 3HD2 LEU A  56     -24.360  14.891  16.217  1.00  1.36           H  
ATOM    813  N   TYR A  57     -19.444  15.896  16.660  1.00  1.50           N  
ATOM    814  CA  TYR A  57     -18.320  16.761  17.042  1.00  1.50           C  
ATOM    815  C   TYR A  57     -17.920  17.519  15.785  1.00  1.50           C  
ATOM    816  O   TYR A  57     -17.872  16.936  14.707  1.00  1.50           O  
ATOM    817  CB  TYR A  57     -17.096  16.019  17.590  1.00  1.50           C  
ATOM    818  CG  TYR A  57     -17.219  15.383  18.963  1.00  1.50           C  
ATOM    819  CD1 TYR A  57     -16.197  14.547  19.411  1.00  1.50           C  
ATOM    820  CD2 TYR A  57     -18.320  15.622  19.777  1.00  1.50           C  
ATOM    821  CE1 TYR A  57     -16.271  13.975  20.664  1.00  1.50           C  
ATOM    822  CE2 TYR A  57     -18.392  15.039  21.028  1.00  1.50           C  
ATOM    823  CZ  TYR A  57     -17.369  14.225  21.472  1.00  1.50           C  
ATOM    824  OH  TYR A  57     -17.437  13.655  22.724  1.00  1.50           O  
ATOM    825  H   TYR A  57     -19.288  15.074  16.080  1.00  1.50           H  
ATOM    826  HA  TYR A  57     -18.653  17.487  17.783  1.00  1.50           H  
ATOM    827 1HB  TYR A  57     -16.821  15.234  16.890  1.00  1.50           H  
ATOM    828 2HB  TYR A  57     -16.261  16.711  17.625  1.00  1.50           H  
ATOM    829  HD1 TYR A  57     -15.332  14.351  18.774  1.00  1.50           H  
ATOM    830  HD2 TYR A  57     -19.123  16.270  19.437  1.00  1.50           H  
ATOM    831  HE1 TYR A  57     -15.473  13.331  21.018  1.00  1.50           H  
ATOM    832  HE2 TYR A  57     -19.254  15.229  21.667  1.00  1.50           H  
ATOM    833  HH  TYR A  57     -18.293  13.848  23.112  1.00  1.50           H  
ATOM    834  N   LYS A  58     -17.607  18.807  15.901  1.00  1.57           N  
ATOM    835  CA  LYS A  58     -17.261  19.546  14.686  1.00  1.57           C  
ATOM    836  C   LYS A  58     -15.826  19.294  14.207  1.00  1.57           C  
ATOM    837  O   LYS A  58     -15.639  18.825  13.085  1.00  1.57           O  
ATOM    838  CB  LYS A  58     -17.503  21.043  14.899  1.00  1.57           C  
ATOM    839  CG  LYS A  58     -17.252  21.897  13.668  1.00  1.57           C  
ATOM    840  CD  LYS A  58     -17.619  23.355  13.901  1.00  1.57           C  
ATOM    841  CE  LYS A  58     -17.341  24.185  12.658  1.00  1.57           C  
ATOM    842  NZ  LYS A  58     -17.705  25.615  12.850  1.00  1.57           N  
ATOM    843  H   LYS A  58     -17.643  19.266  16.799  1.00  1.57           H  
ATOM    844  HA  LYS A  58     -17.928  19.216  13.889  1.00  1.57           H  
ATOM    845 1HB  LYS A  58     -18.532  21.205  15.215  1.00  1.57           H  
ATOM    846 2HB  LYS A  58     -16.853  21.409  15.691  1.00  1.57           H  
ATOM    847 1HG  LYS A  58     -16.203  21.844  13.404  1.00  1.57           H  
ATOM    848 2HG  LYS A  58     -17.834  21.510  12.832  1.00  1.57           H  
ATOM    849 1HD  LYS A  58     -18.676  23.434  14.158  1.00  1.57           H  
ATOM    850 2HD  LYS A  58     -17.028  23.747  14.728  1.00  1.57           H  
ATOM    851 1HE  LYS A  58     -16.281  24.118  12.416  1.00  1.57           H  
ATOM    852 2HE  LYS A  58     -17.919  23.783  11.825  1.00  1.57           H  
ATOM    853 1HZ  LYS A  58     -17.506  26.129  12.003  1.00  1.57           H  
ATOM    854 2HZ  LYS A  58     -18.690  25.686  13.063  1.00  1.57           H  
ATOM    855 3HZ  LYS A  58     -17.167  26.001  13.612  1.00  1.57           H  
ATOM    856  N   LYS A  59     -14.829  19.509  15.083  1.00  1.54           N  
ATOM    857  CA  LYS A  59     -13.422  19.332  14.698  1.00  1.54           C  
ATOM    858  C   LYS A  59     -13.154  20.095  13.370  1.00  1.54           C  
ATOM    859  O   LYS A  59     -13.987  20.908  12.968  1.00  1.54           O  
ATOM    860  CB  LYS A  59     -13.167  17.825  14.564  1.00  1.54           C  
ATOM    861  CG  LYS A  59     -13.417  16.996  15.809  1.00  1.54           C  
ATOM    862  CD  LYS A  59     -12.393  17.314  16.875  1.00  1.54           C  
ATOM    863  CE  LYS A  59     -12.470  16.346  18.047  1.00  1.54           C  
ATOM    864  NZ  LYS A  59     -11.411  16.646  19.063  1.00  1.54           N  
ATOM    865  H   LYS A  59     -15.050  19.846  16.007  1.00  1.54           H  
ATOM    866  HA  LYS A  59     -12.792  19.749  15.483  1.00  1.54           H  
ATOM    867 1HB  LYS A  59     -13.736  17.459  13.775  1.00  1.54           H  
ATOM    868 2HB  LYS A  59     -12.176  17.595  14.336  1.00  1.54           H  
ATOM    869 1HG  LYS A  59     -14.414  17.203  16.187  1.00  1.54           H  
ATOM    870 2HG  LYS A  59     -13.355  15.938  15.558  1.00  1.54           H  
ATOM    871 1HD  LYS A  59     -11.389  17.259  16.441  1.00  1.54           H  
ATOM    872 2HD  LYS A  59     -12.554  18.325  17.243  1.00  1.54           H  
ATOM    873 1HE  LYS A  59     -13.448  16.407  18.521  1.00  1.54           H  
ATOM    874 2HE  LYS A  59     -12.328  15.336  17.668  1.00  1.54           H  
ATOM    875 1HZ  LYS A  59     -11.457  15.974  19.820  1.00  1.54           H  
ATOM    876 2HZ  LYS A  59     -10.491  16.588  18.617  1.00  1.54           H  
ATOM    877 3HZ  LYS A  59     -11.536  17.572  19.428  1.00  1.54           H  
ATOM    878  N   PRO A  60     -11.946  20.049  12.770  1.00  1.42           N  
ATOM    879  CA  PRO A  60     -11.682  20.621  11.462  1.00  1.42           C  
ATOM    880  C   PRO A  60     -12.590  20.002  10.398  1.00  1.42           C  
ATOM    881  O   PRO A  60     -12.956  18.831  10.471  1.00  1.42           O  
ATOM    882  CB  PRO A  60     -10.196  20.331  11.254  1.00  1.42           C  
ATOM    883  CG  PRO A  60      -9.637  20.231  12.671  1.00  1.42           C  
ATOM    884  CD  PRO A  60     -10.727  19.564  13.461  1.00  1.42           C  
ATOM    885  HA  PRO A  60     -11.855  21.705  11.515  1.00  1.42           H  
ATOM    886 1HB  PRO A  60     -10.080  19.421  10.667  1.00  1.42           H  
ATOM    887 2HB  PRO A  60      -9.738  21.142  10.672  1.00  1.42           H  
ATOM    888 1HG  PRO A  60      -8.693  19.675  12.684  1.00  1.42           H  
ATOM    889 2HG  PRO A  60      -9.406  21.237  13.052  1.00  1.42           H  
ATOM    890 1HD  PRO A  60     -10.587  18.495  13.325  1.00  1.42           H  
ATOM    891 2HD  PRO A  60     -10.694  19.871  14.513  1.00  1.42           H  
ATOM    892  N   ALA A  61     -12.936  20.817   9.408  1.00  1.25           N  
ATOM    893  CA  ALA A  61     -13.835  20.461   8.310  1.00  1.25           C  
ATOM    894  C   ALA A  61     -13.343  19.309   7.450  1.00  1.25           C  
ATOM    895  O   ALA A  61     -12.145  19.093   7.301  1.00  1.25           O  
ATOM    896  CB  ALA A  61     -14.052  21.666   7.416  1.00  1.25           C  
ATOM    897  H   ALA A  61     -12.572  21.759   9.426  1.00  1.25           H  
ATOM    898  HA  ALA A  61     -14.788  20.163   8.751  1.00  1.25           H  
ATOM    899 1HB  ALA A  61     -14.756  21.406   6.624  1.00  1.25           H  
ATOM    900 2HB  ALA A  61     -14.451  22.490   8.005  1.00  1.25           H  
ATOM    901 3HB  ALA A  61     -13.104  21.962   6.972  1.00  1.25           H  
ATOM    902  N   MET A  62     -14.307  18.600   6.861  1.00  1.10           N  
ATOM    903  CA  MET A  62     -14.060  17.496   5.942  1.00  1.10           C  
ATOM    904  C   MET A  62     -13.428  18.025   4.643  1.00  1.10           C  
ATOM    905  O   MET A  62     -13.787  19.117   4.201  1.00  1.10           O  
ATOM    906  CB  MET A  62     -15.393  16.819   5.601  1.00  1.10           C  
ATOM    907  CG  MET A  62     -16.118  16.126   6.753  1.00  1.10           C  
ATOM    908  SD  MET A  62     -15.267  14.681   7.322  1.00  1.10           S  
ATOM    909  CE  MET A  62     -16.369  14.084   8.605  1.00  1.10           C  
ATOM    910  H   MET A  62     -15.266  18.846   7.061  1.00  1.10           H  
ATOM    911  HA  MET A  62     -13.400  16.794   6.433  1.00  1.10           H  
ATOM    912 1HB  MET A  62     -16.075  17.557   5.183  1.00  1.10           H  
ATOM    913 2HB  MET A  62     -15.225  16.064   4.827  1.00  1.10           H  
ATOM    914 1HG  MET A  62     -16.217  16.817   7.592  1.00  1.10           H  
ATOM    915 2HG  MET A  62     -17.115  15.835   6.441  1.00  1.10           H  
ATOM    916 1HE  MET A  62     -15.979  13.180   9.032  1.00  1.10           H  
ATOM    917 2HE  MET A  62     -16.455  14.831   9.376  1.00  1.10           H  
ATOM    918 3HE  MET A  62     -17.332  13.890   8.196  1.00  1.10           H  
ATOM    919  N   PRO A  63     -12.518  17.265   4.008  1.00  0.97           N  
ATOM    920  CA  PRO A  63     -11.959  15.969   4.367  1.00  0.97           C  
ATOM    921  C   PRO A  63     -11.036  16.032   5.572  1.00  0.97           C  
ATOM    922  O   PRO A  63     -10.364  17.040   5.792  1.00  0.97           O  
ATOM    923  CB  PRO A  63     -11.201  15.563   3.100  1.00  0.97           C  
ATOM    924  CG  PRO A  63     -10.844  16.881   2.436  1.00  0.97           C  
ATOM    925  CD  PRO A  63     -12.006  17.806   2.752  1.00  0.97           C  
ATOM    926  HA  PRO A  63     -12.796  15.298   4.553  1.00  0.97           H  
ATOM    927 1HB  PRO A  63     -10.310  14.983   3.379  1.00  0.97           H  
ATOM    928 2HB  PRO A  63     -11.829  14.910   2.478  1.00  0.97           H  
ATOM    929 1HG  PRO A  63      -9.889  17.256   2.833  1.00  0.97           H  
ATOM    930 2HG  PRO A  63     -10.703  16.734   1.357  1.00  0.97           H  
ATOM    931 1HD  PRO A  63     -11.655  18.838   2.903  1.00  0.97           H  
ATOM    932 2HD  PRO A  63     -12.784  17.747   1.975  1.00  0.97           H  
ATOM    933  N   TYR A  64     -10.950  14.933   6.306  1.00  0.89           N  
ATOM    934  CA  TYR A  64     -10.097  14.892   7.495  1.00  0.89           C  
ATOM    935  C   TYR A  64      -9.500  13.505   7.715  1.00  0.89           C  
ATOM    936  O   TYR A  64     -10.185  12.495   7.559  1.00  0.89           O  
ATOM    937  CB  TYR A  64     -10.960  15.327   8.688  1.00  0.89           C  
ATOM    938  CG  TYR A  64     -10.303  15.452  10.042  1.00  0.89           C  
ATOM    939  CD1 TYR A  64      -9.603  16.590  10.337  1.00  0.89           C  
ATOM    940  CD2 TYR A  64     -10.434  14.452  10.999  1.00  0.89           C  
ATOM    941  CE1 TYR A  64      -9.020  16.744  11.569  1.00  0.89           C  
ATOM    942  CE2 TYR A  64      -9.858  14.607  12.242  1.00  0.89           C  
ATOM    943  CZ  TYR A  64      -9.145  15.755  12.530  1.00  0.89           C  
ATOM    944  OH  TYR A  64      -8.529  15.911  13.773  1.00  0.89           O  
ATOM    945  H   TYR A  64     -11.545  14.141   6.052  1.00  0.89           H  
ATOM    946  HA  TYR A  64      -9.276  15.597   7.362  1.00  0.89           H  
ATOM    947 1HB  TYR A  64     -11.423  16.294   8.457  1.00  0.89           H  
ATOM    948 2HB  TYR A  64     -11.761  14.610   8.779  1.00  0.89           H  
ATOM    949  HD1 TYR A  64      -9.507  17.371   9.583  1.00  0.89           H  
ATOM    950  HD2 TYR A  64     -10.987  13.546  10.770  1.00  0.89           H  
ATOM    951  HE1 TYR A  64      -8.456  17.640  11.789  1.00  0.89           H  
ATOM    952  HE2 TYR A  64      -9.957  13.818  12.988  1.00  0.89           H  
ATOM    953  HH  TYR A  64      -7.747  16.487  13.688  1.00  0.89           H  
ATOM    954  N   VAL A  65      -8.217  13.425   8.078  1.00  0.84           N  
ATOM    955  CA  VAL A  65      -7.678  12.088   8.315  1.00  0.84           C  
ATOM    956  C   VAL A  65      -8.104  11.751   9.747  1.00  0.84           C  
ATOM    957  O   VAL A  65      -7.886  12.534  10.672  1.00  0.84           O  
ATOM    958  CB  VAL A  65      -6.143  11.990   8.181  1.00  0.84           C  
ATOM    959  CG1 VAL A  65      -5.690  10.514   8.426  1.00  0.84           C  
ATOM    960  CG2 VAL A  65      -5.667  12.437   6.826  1.00  0.84           C  
ATOM    961  H   VAL A  65      -7.649  14.252   8.199  1.00  0.84           H  
ATOM    962  HA  VAL A  65      -8.127  11.384   7.628  1.00  0.84           H  
ATOM    963  HB  VAL A  65      -5.710  12.619   8.943  1.00  0.84           H  
ATOM    964 1HG1 VAL A  65      -4.613  10.456   8.374  1.00  0.84           H  
ATOM    965 2HG1 VAL A  65      -6.023  10.140   9.372  1.00  0.84           H  
ATOM    966 3HG1 VAL A  65      -6.118   9.892   7.651  1.00  0.84           H  
ATOM    967 1HG2 VAL A  65      -4.578  12.366   6.781  1.00  0.84           H  
ATOM    968 2HG2 VAL A  65      -6.081  11.798   6.080  1.00  0.84           H  
ATOM    969 3HG2 VAL A  65      -5.972  13.465   6.646  1.00  0.84           H  
ATOM    970  N   VAL A  66      -8.731  10.608   9.909  1.00  0.81           N  
ATOM    971  CA  VAL A  66      -9.342  10.176  11.170  1.00  0.81           C  
ATOM    972  C   VAL A  66      -8.297   9.618  12.155  1.00  0.81           C  
ATOM    973  O   VAL A  66      -7.231   9.153  11.722  1.00  0.81           O  
ATOM    974  CB  VAL A  66     -10.478   9.181  10.850  1.00  0.81           C  
ATOM    975  CG1 VAL A  66     -11.147   8.653  12.093  1.00  0.81           C  
ATOM    976  CG2 VAL A  66     -11.472   9.874   9.968  1.00  0.81           C  
ATOM    977  H   VAL A  66      -8.805  10.013   9.081  1.00  0.81           H  
ATOM    978  HA  VAL A  66      -9.801  11.049  11.634  1.00  0.81           H  
ATOM    979  HB  VAL A  66     -10.056   8.330  10.320  1.00  0.81           H  
ATOM    980 1HG1 VAL A  66     -11.933   7.952  11.816  1.00  0.81           H  
ATOM    981 2HG1 VAL A  66     -10.442   8.160  12.727  1.00  0.81           H  
ATOM    982 3HG1 VAL A  66     -11.585   9.489  12.641  1.00  0.81           H  
ATOM    983 1HG2 VAL A  66     -12.246   9.184   9.714  1.00  0.81           H  
ATOM    984 2HG2 VAL A  66     -11.896  10.728  10.496  1.00  0.81           H  
ATOM    985 3HG2 VAL A  66     -10.973  10.218   9.055  1.00  0.81           H  
ATOM    986  N   GLY A  67      -8.520   9.839  13.468  1.00  0.78           N  
ATOM    987  CA  GLY A  67      -7.623   9.358  14.506  1.00  0.78           C  
ATOM    988  C   GLY A  67      -6.886  10.450  15.282  1.00  0.78           C  
ATOM    989  O   GLY A  67      -6.076  11.209  14.731  1.00  0.78           O  
ATOM    990  H   GLY A  67      -9.412  10.219  13.807  1.00  0.78           H  
ATOM    991 1HA  GLY A  67      -8.199   8.748  15.206  1.00  0.78           H  
ATOM    992 2HA  GLY A  67      -6.894   8.699  14.051  1.00  0.78           H  
ATOM    993  N   GLU A  68      -7.132  10.471  16.598  1.00  0.74           N  
ATOM    994  CA  GLU A  68      -6.487  11.400  17.533  1.00  0.74           C  
ATOM    995  C   GLU A  68      -5.417  10.724  18.379  1.00  0.74           C  
ATOM    996  O   GLU A  68      -4.757  11.372  19.196  1.00  0.74           O  
ATOM    997  CB  GLU A  68      -7.504  12.003  18.488  1.00  0.74           C  
ATOM    998  CG  GLU A  68      -8.551  12.875  17.852  1.00  0.74           C  
ATOM    999  CD  GLU A  68      -9.473  13.497  18.861  1.00  0.74           C  
ATOM   1000  OE1 GLU A  68      -9.347  13.213  20.021  1.00  0.74           O  
ATOM   1001  OE2 GLU A  68     -10.309  14.275  18.468  1.00  0.74           O  
ATOM   1002  H   GLU A  68      -7.822   9.820  16.962  1.00  0.74           H  
ATOM   1003  HA  GLU A  68      -6.015  12.201  16.959  1.00  0.74           H  
ATOM   1004 1HB  GLU A  68      -8.022  11.198  19.011  1.00  0.74           H  
ATOM   1005 2HB  GLU A  68      -6.985  12.600  19.241  1.00  0.74           H  
ATOM   1006 1HG  GLU A  68      -8.058  13.665  17.283  1.00  0.74           H  
ATOM   1007 2HG  GLU A  68      -9.136  12.270  17.153  1.00  0.74           H  
ATOM   1008  N   GLU A  69      -5.290   9.410  18.219  1.00  0.71           N  
ATOM   1009  CA  GLU A  69      -4.395   8.602  19.048  1.00  0.71           C  
ATOM   1010  C   GLU A  69      -3.711   7.478  18.313  1.00  0.71           C  
ATOM   1011  O   GLU A  69      -4.298   6.853  17.418  1.00  0.71           O  
ATOM   1012  CB  GLU A  69      -5.191   7.940  20.170  1.00  0.71           C  
ATOM   1013  CG  GLU A  69      -6.291   7.076  19.644  1.00  0.71           C  
ATOM   1014  CD  GLU A  69      -7.115   6.414  20.679  1.00  0.71           C  
ATOM   1015  OE1 GLU A  69      -6.683   6.286  21.784  1.00  0.71           O  
ATOM   1016  OE2 GLU A  69      -8.224   6.050  20.362  1.00  0.71           O  
ATOM   1017  H   GLU A  69      -5.846   8.961  17.507  1.00  0.71           H  
ATOM   1018  HA  GLU A  69      -3.631   9.257  19.455  1.00  0.71           H  
ATOM   1019 1HB  GLU A  69      -4.524   7.317  20.772  1.00  0.71           H  
ATOM   1020 2HB  GLU A  69      -5.617   8.661  20.817  1.00  0.71           H  
ATOM   1021 1HG  GLU A  69      -6.941   7.677  19.008  1.00  0.71           H  
ATOM   1022 2HG  GLU A  69      -5.833   6.323  19.028  1.00  0.71           H  
ATOM   1023  N   GLY A  70      -2.526   7.130  18.798  1.00  0.68           N  
ATOM   1024  CA  GLY A  70      -1.786   6.010  18.236  1.00  0.68           C  
ATOM   1025  C   GLY A  70      -0.396   5.829  18.824  1.00  0.68           C  
ATOM   1026  O   GLY A  70      -0.005   6.496  19.790  1.00  0.68           O  
ATOM   1027  H   GLY A  70      -2.141   7.692  19.562  1.00  0.68           H  
ATOM   1028 1HA  GLY A  70      -2.356   5.095  18.389  1.00  0.68           H  
ATOM   1029 2HA  GLY A  70      -1.698   6.147  17.158  1.00  0.68           H  
ATOM   1030  N   ALA A  71       0.343   4.897  18.229  1.00  0.66           N  
ATOM   1031  CA  ALA A  71       1.698   4.570  18.671  1.00  0.66           C  
ATOM   1032  C   ALA A  71       2.550   4.079  17.519  1.00  0.66           C  
ATOM   1033  O   ALA A  71       2.041   3.486  16.560  1.00  0.66           O  
ATOM   1034  CB  ALA A  71       1.669   3.514  19.755  1.00  0.66           C  
ATOM   1035  H   ALA A  71      -0.074   4.403  17.440  1.00  0.66           H  
ATOM   1036  HA  ALA A  71       2.155   5.476  19.053  1.00  0.66           H  
ATOM   1037 1HB  ALA A  71       2.692   3.304  20.086  1.00  0.66           H  
ATOM   1038 2HB  ALA A  71       1.084   3.875  20.601  1.00  0.66           H  
ATOM   1039 3HB  ALA A  71       1.221   2.601  19.368  1.00  0.66           H  
ATOM   1040  N   GLY A  72       3.855   4.288  17.648  1.00  0.66           N  
ATOM   1041  CA  GLY A  72       4.810   3.865  16.634  1.00  0.66           C  
ATOM   1042  C   GLY A  72       6.199   4.434  16.900  1.00  0.66           C  
ATOM   1043  O   GLY A  72       6.605   4.567  18.054  1.00  0.66           O  
ATOM   1044  H   GLY A  72       4.186   4.778  18.481  1.00  0.66           H  
ATOM   1045 1HA  GLY A  72       4.860   2.774  16.612  1.00  0.66           H  
ATOM   1046 2HA  GLY A  72       4.458   4.189  15.670  1.00  0.66           H  
ATOM   1047  N   ALA A  73       6.953   4.734  15.841  1.00  0.66           N  
ATOM   1048  CA  ALA A  73       8.325   5.204  16.053  1.00  0.66           C  
ATOM   1049  C   ALA A  73       8.627   6.499  15.334  1.00  0.66           C  
ATOM   1050  O   ALA A  73       8.143   6.765  14.236  1.00  0.66           O  
ATOM   1051  CB  ALA A  73       9.321   4.157  15.593  1.00  0.66           C  
ATOM   1052  H   ALA A  73       6.554   4.636  14.907  1.00  0.66           H  
ATOM   1053  HA  ALA A  73       8.457   5.380  17.115  1.00  0.66           H  
ATOM   1054 1HB  ALA A  73      10.336   4.516  15.796  1.00  0.66           H  
ATOM   1055 2HB  ALA A  73       9.149   3.228  16.136  1.00  0.66           H  
ATOM   1056 3HB  ALA A  73       9.201   3.987  14.526  1.00  0.66           H  
ATOM   1057  N   VAL A  74       9.493   7.290  15.930  1.00  0.68           N  
ATOM   1058  CA  VAL A  74       9.886   8.537  15.299  1.00  0.68           C  
ATOM   1059  C   VAL A  74      10.841   8.355  14.129  1.00  0.68           C  
ATOM   1060  O   VAL A  74      11.908   7.746  14.265  1.00  0.68           O  
ATOM   1061  CB  VAL A  74      10.549   9.443  16.318  1.00  0.68           C  
ATOM   1062  CG1 VAL A  74      11.057  10.644  15.614  1.00  0.68           C  
ATOM   1063  CG2 VAL A  74       9.569   9.807  17.417  1.00  0.68           C  
ATOM   1064  H   VAL A  74       9.857   7.029  16.851  1.00  0.68           H  
ATOM   1065  HA  VAL A  74       8.989   9.034  14.935  1.00  0.68           H  
ATOM   1066  HB  VAL A  74      11.386   8.927  16.757  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  74      11.541  11.310  16.325  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  74      11.760  10.349  14.862  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  74      10.241  11.125  15.136  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  74      10.067  10.447  18.144  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  74       8.727  10.327  17.000  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  74       9.231   8.892  17.909  1.00  0.68           H  
ATOM   1073  N   VAL A  75      10.485   8.940  12.986  1.00  0.70           N  
ATOM   1074  CA  VAL A  75      11.333   8.840  11.807  1.00  0.70           C  
ATOM   1075  C   VAL A  75      11.957  10.176  11.381  1.00  0.70           C  
ATOM   1076  O   VAL A  75      13.050  10.185  10.810  1.00  0.70           O  
ATOM   1077  CB  VAL A  75      10.542   8.207  10.642  1.00  0.70           C  
ATOM   1078  CG1 VAL A  75      10.140   6.773  11.009  1.00  0.70           C  
ATOM   1079  CG2 VAL A  75       9.281   9.008  10.345  1.00  0.70           C  
ATOM   1080  H   VAL A  75       9.607   9.450  12.942  1.00  0.70           H  
ATOM   1081  HA  VAL A  75      12.149   8.158  12.042  1.00  0.70           H  
ATOM   1082  HB  VAL A  75      11.182   8.176   9.762  1.00  0.70           H  
ATOM   1083 1HG1 VAL A  75       9.612   6.329  10.177  1.00  0.70           H  
ATOM   1084 2HG1 VAL A  75      11.035   6.189  11.220  1.00  0.70           H  
ATOM   1085 3HG1 VAL A  75       9.499   6.785  11.891  1.00  0.70           H  
ATOM   1086 1HG2 VAL A  75       8.746   8.554   9.524  1.00  0.70           H  
ATOM   1087 2HG2 VAL A  75       8.649   9.012  11.223  1.00  0.70           H  
ATOM   1088 3HG2 VAL A  75       9.543  10.019  10.082  1.00  0.70           H  
ATOM   1089  N   LYS A  76      11.305  11.302  11.686  1.00  0.71           N  
ATOM   1090  CA  LYS A  76      11.897  12.603  11.342  1.00  0.71           C  
ATOM   1091  C   LYS A  76      11.662  13.588  12.480  1.00  0.71           C  
ATOM   1092  O   LYS A  76      10.574  13.651  13.042  1.00  0.71           O  
ATOM   1093  CB  LYS A  76      11.335  13.198  10.040  1.00  0.71           C  
ATOM   1094  CG  LYS A  76      11.555  12.380   8.760  1.00  0.71           C  
ATOM   1095  CD  LYS A  76      10.972  13.108   7.545  1.00  0.71           C  
ATOM   1096  CE  LYS A  76      11.015  12.249   6.272  1.00  0.71           C  
ATOM   1097  NZ  LYS A  76      12.399  12.026   5.760  1.00  0.71           N  
ATOM   1098  H   LYS A  76      10.396  11.240  12.144  1.00  0.71           H  
ATOM   1099  HA  LYS A  76      12.972  12.482  11.226  1.00  0.71           H  
ATOM   1100 1HB  LYS A  76      10.296  13.413  10.139  1.00  0.71           H  
ATOM   1101 2HB  LYS A  76      11.823  14.159   9.871  1.00  0.71           H  
ATOM   1102 1HG  LYS A  76      12.623  12.218   8.607  1.00  0.71           H  
ATOM   1103 2HG  LYS A  76      11.072  11.412   8.849  1.00  0.71           H  
ATOM   1104 1HD  LYS A  76       9.939  13.394   7.744  1.00  0.71           H  
ATOM   1105 2HD  LYS A  76      11.542  14.017   7.362  1.00  0.71           H  
ATOM   1106 1HE  LYS A  76      10.558  11.284   6.483  1.00  0.71           H  
ATOM   1107 2HE  LYS A  76      10.440  12.744   5.501  1.00  0.71           H  
ATOM   1108 1HZ  LYS A  76      12.346  11.451   4.896  1.00  0.71           H  
ATOM   1109 2HZ  LYS A  76      12.818  12.907   5.529  1.00  0.71           H  
ATOM   1110 3HZ  LYS A  76      12.959  11.552   6.444  1.00  0.71           H  
ATOM   1111  N   VAL A  77      12.661  14.397  12.780  1.00  0.72           N  
ATOM   1112  CA  VAL A  77      12.559  15.402  13.836  1.00  0.72           C  
ATOM   1113  C   VAL A  77      12.840  16.817  13.316  1.00  0.72           C  
ATOM   1114  O   VAL A  77      13.822  17.028  12.601  1.00  0.72           O  
ATOM   1115  CB  VAL A  77      13.520  15.011  14.978  1.00  0.72           C  
ATOM   1116  CG1 VAL A  77      13.549  16.013  15.975  1.00  0.72           C  
ATOM   1117  CG2 VAL A  77      13.025  13.760  15.671  1.00  0.72           C  
ATOM   1118  H   VAL A  77      13.533  14.309  12.275  1.00  0.72           H  
ATOM   1119  HA  VAL A  77      11.544  15.388  14.232  1.00  0.72           H  
ATOM   1120  HB  VAL A  77      14.525  14.869  14.576  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  77      14.208  15.719  16.770  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  77      13.895  16.956  15.556  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  77      12.552  16.111  16.344  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  77      13.711  13.507  16.481  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  77      12.042  13.943  16.083  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  77      12.968  12.954  14.986  1.00  0.72           H  
ATOM   1127  N   GLY A  78      11.977  17.783  13.667  1.00  0.72           N  
ATOM   1128  CA  GLY A  78      12.140  19.168  13.215  1.00  0.72           C  
ATOM   1129  C   GLY A  78      13.298  19.902  13.904  1.00  0.72           C  
ATOM   1130  O   GLY A  78      13.871  19.426  14.880  1.00  0.72           O  
ATOM   1131  H   GLY A  78      11.152  17.571  14.228  1.00  0.72           H  
ATOM   1132 1HA  GLY A  78      12.293  19.175  12.136  1.00  0.72           H  
ATOM   1133 2HA  GLY A  78      11.209  19.707  13.403  1.00  0.72           H  
ATOM   1134  N   ALA A  79      13.604  21.101  13.407  1.00  0.71           N  
ATOM   1135  CA  ALA A  79      14.733  21.917  13.872  1.00  0.71           C  
ATOM   1136  C   ALA A  79      14.716  22.298  15.355  1.00  0.71           C  
ATOM   1137  O   ALA A  79      15.777  22.465  15.958  1.00  0.71           O  
ATOM   1138  CB  ALA A  79      14.791  23.195  13.055  1.00  0.71           C  
ATOM   1139  H   ALA A  79      13.059  21.443  12.630  1.00  0.71           H  
ATOM   1140  HA  ALA A  79      15.641  21.340  13.694  1.00  0.71           H  
ATOM   1141 1HB  ALA A  79      15.661  23.777  13.356  1.00  0.71           H  
ATOM   1142 2HB  ALA A  79      14.865  22.952  11.996  1.00  0.71           H  
ATOM   1143 3HB  ALA A  79      13.890  23.776  13.232  1.00  0.71           H  
ATOM   1144  N   GLY A  80      13.538  22.494  15.937  1.00  0.71           N  
ATOM   1145  CA  GLY A  80      13.431  22.914  17.327  1.00  0.71           C  
ATOM   1146  C   GLY A  80      13.254  21.740  18.283  1.00  0.71           C  
ATOM   1147  O   GLY A  80      12.989  21.938  19.472  1.00  0.71           O  
ATOM   1148  H   GLY A  80      12.667  22.326  15.444  1.00  0.71           H  
ATOM   1149 1HA  GLY A  80      14.319  23.481  17.602  1.00  0.71           H  
ATOM   1150 2HA  GLY A  80      12.580  23.587  17.424  1.00  0.71           H  
ATOM   1151  N   VAL A  81      13.368  20.520  17.770  1.00  0.70           N  
ATOM   1152  CA  VAL A  81      13.133  19.335  18.570  1.00  0.70           C  
ATOM   1153  C   VAL A  81      14.410  18.493  18.689  1.00  0.70           C  
ATOM   1154  O   VAL A  81      15.089  18.278  17.691  1.00  0.70           O  
ATOM   1155  CB  VAL A  81      12.035  18.501  17.924  1.00  0.70           C  
ATOM   1156  CG1 VAL A  81      11.811  17.267  18.723  1.00  0.70           C  
ATOM   1157  CG2 VAL A  81      10.789  19.285  17.812  1.00  0.70           C  
ATOM   1158  H   VAL A  81      13.609  20.394  16.786  1.00  0.70           H  
ATOM   1159  HA  VAL A  81      12.772  19.654  19.536  1.00  0.70           H  
ATOM   1160  HB  VAL A  81      12.346  18.235  16.935  1.00  0.70           H  
ATOM   1161 1HG1 VAL A  81      11.062  16.689  18.264  1.00  0.70           H  
ATOM   1162 2HG1 VAL A  81      12.726  16.682  18.782  1.00  0.70           H  
ATOM   1163 3HG1 VAL A  81      11.489  17.541  19.719  1.00  0.70           H  
ATOM   1164 1HG2 VAL A  81      10.025  18.682  17.325  1.00  0.70           H  
ATOM   1165 2HG2 VAL A  81      10.449  19.584  18.802  1.00  0.70           H  
ATOM   1166 3HG2 VAL A  81      10.980  20.157  17.219  1.00  0.70           H  
ATOM   1167  N   PRO A  82      14.802  18.020  19.880  1.00  0.69           N  
ATOM   1168  CA  PRO A  82      15.970  17.185  20.057  1.00  0.69           C  
ATOM   1169  C   PRO A  82      15.953  15.981  19.126  1.00  0.69           C  
ATOM   1170  O   PRO A  82      14.967  15.245  19.041  1.00  0.69           O  
ATOM   1171  CB  PRO A  82      15.828  16.752  21.521  1.00  0.69           C  
ATOM   1172  CG  PRO A  82      15.093  17.902  22.180  1.00  0.69           C  
ATOM   1173  CD  PRO A  82      14.105  18.378  21.142  1.00  0.69           C  
ATOM   1174  HA  PRO A  82      16.876  17.789  19.901  1.00  0.69           H  
ATOM   1175 1HB  PRO A  82      15.273  15.803  21.579  1.00  0.69           H  
ATOM   1176 2HB  PRO A  82      16.820  16.568  21.960  1.00  0.69           H  
ATOM   1177 1HG  PRO A  82      14.601  17.555  23.103  1.00  0.69           H  
ATOM   1178 2HG  PRO A  82      15.804  18.688  22.477  1.00  0.69           H  
ATOM   1179 1HD  PRO A  82      13.155  17.846  21.250  1.00  0.69           H  
ATOM   1180 2HD  PRO A  82      14.004  19.470  21.255  1.00  0.69           H  
ATOM   1181  N   GLU A  83      17.109  15.686  18.530  1.00  0.67           N  
ATOM   1182  CA  GLU A  83      17.233  14.567  17.597  1.00  0.67           C  
ATOM   1183  C   GLU A  83      17.303  13.255  18.347  1.00  0.67           C  
ATOM   1184  O   GLU A  83      17.217  12.180  17.763  1.00  0.67           O  
ATOM   1185  CB  GLU A  83      18.456  14.735  16.695  1.00  0.67           C  
ATOM   1186  CG  GLU A  83      18.341  15.891  15.714  1.00  0.67           C  
ATOM   1187  CD  GLU A  83      19.555  16.048  14.827  1.00  0.67           C  
ATOM   1188  OE1 GLU A  83      20.488  15.296  14.981  1.00  0.67           O  
ATOM   1189  OE2 GLU A  83      19.543  16.922  13.992  1.00  0.67           O  
ATOM   1190  H   GLU A  83      17.902  16.297  18.667  1.00  0.67           H  
ATOM   1191  HA  GLU A  83      16.348  14.546  16.961  1.00  0.67           H  
ATOM   1192 1HB  GLU A  83      19.341  14.900  17.310  1.00  0.67           H  
ATOM   1193 2HB  GLU A  83      18.620  13.826  16.129  1.00  0.67           H  
ATOM   1194 1HG  GLU A  83      17.463  15.726  15.086  1.00  0.67           H  
ATOM   1195 2HG  GLU A  83      18.179  16.814  16.274  1.00  0.67           H  
ATOM   1196  N   SER A  84      17.376  13.351  19.673  1.00  0.65           N  
ATOM   1197  CA  SER A  84      17.379  12.200  20.561  1.00  0.65           C  
ATOM   1198  C   SER A  84      16.045  11.455  20.461  1.00  0.65           C  
ATOM   1199  O   SER A  84      15.933  10.310  20.903  1.00  0.65           O  
ATOM   1200  CB  SER A  84      17.636  12.632  21.994  1.00  0.65           C  
ATOM   1201  OG  SER A  84      16.576  13.402  22.488  1.00  0.65           O  
ATOM   1202  H   SER A  84      17.437  14.273  20.073  1.00  0.65           H  
ATOM   1203  HA  SER A  84      18.175  11.522  20.250  1.00  0.65           H  
ATOM   1204 1HB  SER A  84      17.764  11.747  22.614  1.00  0.65           H  
ATOM   1205 2HB  SER A  84      18.561  13.204  22.044  1.00  0.65           H  
ATOM   1206  HG  SER A  84      15.776  12.929  22.248  1.00  0.65           H  
ATOM   1207  N   MET A  85      15.023  12.109  19.888  1.00  0.63           N  
ATOM   1208  CA  MET A  85      13.737  11.469  19.685  1.00  0.63           C  
ATOM   1209  C   MET A  85      13.765  10.491  18.499  1.00  0.63           C  
ATOM   1210  O   MET A  85      12.913   9.610  18.426  1.00  0.63           O  
ATOM   1211  CB  MET A  85      12.633  12.519  19.506  1.00  0.63           C  
ATOM   1212  CG  MET A  85      12.357  13.336  20.751  1.00  0.63           C  
ATOM   1213  SD  MET A  85      11.026  14.525  20.550  1.00  0.63           S  
ATOM   1214  CE  MET A  85       9.578  13.478  20.504  1.00  0.63           C  
ATOM   1215  H   MET A  85      15.144  13.073  19.565  1.00  0.63           H  
ATOM   1216  HA  MET A  85      13.502  10.890  20.572  1.00  0.63           H  
ATOM   1217 1HB  MET A  85      12.926  13.218  18.725  1.00  0.63           H  
ATOM   1218 2HB  MET A  85      11.708  12.038  19.190  1.00  0.63           H  
ATOM   1219 1HG  MET A  85      12.110  12.669  21.577  1.00  0.63           H  
ATOM   1220 2HG  MET A  85      13.265  13.886  21.016  1.00  0.63           H  
ATOM   1221 1HE  MET A  85       8.693  14.104  20.403  1.00  0.63           H  
ATOM   1222 2HE  MET A  85       9.645  12.790  19.659  1.00  0.63           H  
ATOM   1223 3HE  MET A  85       9.508  12.908  21.431  1.00  0.63           H  
ATOM   1224  N   LEU A  86      14.733  10.622  17.581  1.00  0.62           N  
ATOM   1225  CA  LEU A  86      14.759   9.753  16.404  1.00  0.62           C  
ATOM   1226  C   LEU A  86      14.919   8.291  16.794  1.00  0.62           C  
ATOM   1227  O   LEU A  86      15.807   7.931  17.566  1.00  0.62           O  
ATOM   1228  CB  LEU A  86      15.919  10.168  15.484  1.00  0.62           C  
ATOM   1229  CG  LEU A  86      15.755  11.496  14.750  1.00  0.62           C  
ATOM   1230  CD1 LEU A  86      17.057  11.901  14.105  1.00  0.62           C  
ATOM   1231  CD2 LEU A  86      14.693  11.321  13.668  1.00  0.62           C  
ATOM   1232  H   LEU A  86      15.471  11.315  17.693  1.00  0.62           H  
ATOM   1233  HA  LEU A  86      13.824   9.866  15.865  1.00  0.62           H  
ATOM   1234 1HB  LEU A  86      16.827  10.232  16.083  1.00  0.62           H  
ATOM   1235 2HB  LEU A  86      16.057   9.389  14.734  1.00  0.62           H  
ATOM   1236  HG  LEU A  86      15.471  12.268  15.457  1.00  0.62           H  
ATOM   1237 1HD1 LEU A  86      16.927  12.852  13.586  1.00  0.62           H  
ATOM   1238 2HD1 LEU A  86      17.818  12.011  14.879  1.00  0.62           H  
ATOM   1239 3HD1 LEU A  86      17.367  11.137  13.396  1.00  0.62           H  
ATOM   1240 1HD2 LEU A  86      14.564  12.253  13.135  1.00  0.62           H  
ATOM   1241 2HD2 LEU A  86      15.008  10.545  12.968  1.00  0.62           H  
ATOM   1242 3HD2 LEU A  86      13.763  11.026  14.115  1.00  0.62           H  
ATOM   1243  N   GLY A  87      14.064   7.431  16.237  1.00  0.60           N  
ATOM   1244  CA  GLY A  87      14.104   5.998  16.496  1.00  0.60           C  
ATOM   1245  C   GLY A  87      13.397   5.608  17.798  1.00  0.60           C  
ATOM   1246  O   GLY A  87      13.305   4.424  18.129  1.00  0.60           O  
ATOM   1247  H   GLY A  87      13.338   7.756  15.602  1.00  0.60           H  
ATOM   1248 1HA  GLY A  87      13.632   5.479  15.662  1.00  0.60           H  
ATOM   1249 2HA  GLY A  87      15.140   5.668  16.531  1.00  0.60           H  
ATOM   1250  N   LYS A  88      12.893   6.594  18.536  1.00  0.60           N  
ATOM   1251  CA  LYS A  88      12.232   6.339  19.803  1.00  0.60           C  
ATOM   1252  C   LYS A  88      10.833   5.799  19.584  1.00  0.60           C  
ATOM   1253  O   LYS A  88      10.110   6.230  18.678  1.00  0.60           O  
ATOM   1254  CB  LYS A  88      12.215   7.612  20.648  1.00  0.60           C  
ATOM   1255  CG  LYS A  88      11.730   7.489  22.070  1.00  0.60           C  
ATOM   1256  CD  LYS A  88      11.875   8.834  22.779  1.00  0.60           C  
ATOM   1257  CE  LYS A  88      13.342   9.177  23.056  1.00  0.60           C  
ATOM   1258  NZ  LYS A  88      13.936   8.304  24.114  1.00  0.60           N  
ATOM   1259  H   LYS A  88      12.994   7.566  18.240  1.00  0.60           H  
ATOM   1260  HA  LYS A  88      12.802   5.581  20.343  1.00  0.60           H  
ATOM   1261 1HB  LYS A  88      13.220   8.040  20.671  1.00  0.60           H  
ATOM   1262 2HB  LYS A  88      11.570   8.344  20.160  1.00  0.60           H  
ATOM   1263 1HG  LYS A  88      10.681   7.188  22.092  1.00  0.60           H  
ATOM   1264 2HG  LYS A  88      12.316   6.741  22.603  1.00  0.60           H  
ATOM   1265 1HD  LYS A  88      11.436   9.618  22.160  1.00  0.60           H  
ATOM   1266 2HD  LYS A  88      11.354   8.804  23.716  1.00  0.60           H  
ATOM   1267 1HE  LYS A  88      13.915   9.054  22.139  1.00  0.60           H  
ATOM   1268 2HE  LYS A  88      13.408  10.216  23.377  1.00  0.60           H  
ATOM   1269 1HZ  LYS A  88      14.895   8.556  24.269  1.00  0.60           H  
ATOM   1270 2HZ  LYS A  88      13.413   8.404  25.003  1.00  0.60           H  
ATOM   1271 3HZ  LYS A  88      13.888   7.341  23.824  1.00  0.60           H  
ATOM   1272  N   ARG A  89      10.448   4.831  20.408  1.00  0.61           N  
ATOM   1273  CA  ARG A  89       9.105   4.280  20.324  1.00  0.61           C  
ATOM   1274  C   ARG A  89       8.224   5.153  21.195  1.00  0.61           C  
ATOM   1275  O   ARG A  89       8.491   5.323  22.391  1.00  0.61           O  
ATOM   1276  CB  ARG A  89       9.110   2.832  20.756  1.00  0.61           C  
ATOM   1277  CG  ARG A  89       7.832   2.063  20.612  1.00  0.61           C  
ATOM   1278  CD  ARG A  89       8.140   0.622  20.813  1.00  0.61           C  
ATOM   1279  NE  ARG A  89       8.496   0.312  22.188  1.00  0.61           N  
ATOM   1280  CZ  ARG A  89       7.605  -0.082  23.109  1.00  0.61           C  
ATOM   1281  NH1 ARG A  89       6.357  -0.250  22.777  1.00  0.61           N  
ATOM   1282  NH2 ARG A  89       7.957  -0.333  24.353  1.00  0.61           N  
ATOM   1283  H   ARG A  89      11.088   4.489  21.109  1.00  0.61           H  
ATOM   1284  HA  ARG A  89       8.756   4.333  19.295  1.00  0.61           H  
ATOM   1285 1HB  ARG A  89       9.871   2.295  20.191  1.00  0.61           H  
ATOM   1286 2HB  ARG A  89       9.390   2.779  21.809  1.00  0.61           H  
ATOM   1287 1HG  ARG A  89       7.106   2.380  21.360  1.00  0.61           H  
ATOM   1288 2HG  ARG A  89       7.409   2.203  19.611  1.00  0.61           H  
ATOM   1289 1HD  ARG A  89       7.274   0.024  20.544  1.00  0.61           H  
ATOM   1290 2HD  ARG A  89       8.976   0.344  20.175  1.00  0.61           H  
ATOM   1291  HE  ARG A  89       9.458   0.425  22.478  1.00  0.61           H  
ATOM   1292 1HH1 ARG A  89       6.027  -0.057  21.812  1.00  0.61           H  
ATOM   1293 2HH1 ARG A  89       5.719  -0.608  23.497  1.00  0.61           H  
ATOM   1294 1HH2 ARG A  89       8.915  -0.211  24.658  1.00  0.61           H  
ATOM   1295 2HH2 ARG A  89       7.219  -0.641  25.009  1.00  0.61           H  
ATOM   1296  N   VAL A  90       7.239   5.762  20.551  1.00  0.64           N  
ATOM   1297  CA  VAL A  90       6.384   6.770  21.148  1.00  0.64           C  
ATOM   1298  C   VAL A  90       4.890   6.532  20.994  1.00  0.64           C  
ATOM   1299  O   VAL A  90       4.433   5.759  20.147  1.00  0.64           O  
ATOM   1300  CB  VAL A  90       6.707   8.151  20.540  1.00  0.64           C  
ATOM   1301  CG1 VAL A  90       8.152   8.553  20.825  1.00  0.64           C  
ATOM   1302  CG2 VAL A  90       6.467   8.095  19.025  1.00  0.64           C  
ATOM   1303  H   VAL A  90       7.089   5.502  19.578  1.00  0.64           H  
ATOM   1304  HA  VAL A  90       6.616   6.803  22.207  1.00  0.64           H  
ATOM   1305  HB  VAL A  90       6.058   8.901  20.996  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  90       8.348   9.534  20.395  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  90       8.312   8.591  21.902  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  90       8.828   7.832  20.383  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  90       6.679   9.062  18.583  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  90       7.123   7.341  18.577  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  90       5.429   7.828  18.833  1.00  0.64           H  
ATOM   1312  N   ALA A  91       4.123   7.273  21.779  1.00  0.72           N  
ATOM   1313  CA  ALA A  91       2.676   7.234  21.704  1.00  0.72           C  
ATOM   1314  C   ALA A  91       2.094   8.609  21.910  1.00  0.72           C  
ATOM   1315  O   ALA A  91       2.739   9.501  22.463  1.00  0.72           O  
ATOM   1316  CB  ALA A  91       2.121   6.286  22.735  1.00  0.72           C  
ATOM   1317  H   ALA A  91       4.574   7.836  22.491  1.00  0.72           H  
ATOM   1318  HA  ALA A  91       2.394   6.901  20.713  1.00  0.72           H  
ATOM   1319 1HB  ALA A  91       1.049   6.241  22.635  1.00  0.72           H  
ATOM   1320 2HB  ALA A  91       2.532   5.304  22.554  1.00  0.72           H  
ATOM   1321 3HB  ALA A  91       2.394   6.626  23.731  1.00  0.72           H  
ATOM   1322  N   TYR A  92       0.874   8.795  21.439  1.00  0.87           N  
ATOM   1323  CA  TYR A  92       0.232  10.090  21.585  1.00  0.87           C  
ATOM   1324  C   TYR A  92      -1.286  10.079  21.610  1.00  0.87           C  
ATOM   1325  O   TYR A  92      -1.938   9.149  21.125  1.00  0.87           O  
ATOM   1326  CB  TYR A  92       0.726  10.996  20.470  1.00  0.87           C  
ATOM   1327  CG  TYR A  92       0.484  10.449  19.104  1.00  0.87           C  
ATOM   1328  CD1 TYR A  92      -0.684  10.736  18.441  1.00  0.87           C  
ATOM   1329  CD2 TYR A  92       1.458   9.650  18.502  1.00  0.87           C  
ATOM   1330  CE1 TYR A  92      -0.890  10.244  17.185  1.00  0.87           C  
ATOM   1331  CE2 TYR A  92       1.250   9.152  17.246  1.00  0.87           C  
ATOM   1332  CZ  TYR A  92       0.084   9.449  16.588  1.00  0.87           C  
ATOM   1333  OH  TYR A  92      -0.128   8.961  15.345  1.00  0.87           O  
ATOM   1334  H   TYR A  92       0.407   8.024  20.957  1.00  0.87           H  
ATOM   1335  HA  TYR A  92       0.567  10.524  22.523  1.00  0.87           H  
ATOM   1336 1HB  TYR A  92       0.232  11.970  20.543  1.00  0.87           H  
ATOM   1337 2HB  TYR A  92       1.750  11.159  20.605  1.00  0.87           H  
ATOM   1338  HD1 TYR A  92      -1.446  11.361  18.919  1.00  0.87           H  
ATOM   1339  HD2 TYR A  92       2.382   9.418  19.028  1.00  0.87           H  
ATOM   1340  HE1 TYR A  92      -1.812  10.477  16.662  1.00  0.87           H  
ATOM   1341  HE2 TYR A  92       2.005   8.525  16.767  1.00  0.87           H  
ATOM   1342  HH  TYR A  92       0.601   8.366  15.092  1.00  0.87           H  
ATOM   1343  N   PHE A  93      -1.836  11.161  22.171  1.00  1.09           N  
ATOM   1344  CA  PHE A  93      -3.267  11.456  22.178  1.00  1.09           C  
ATOM   1345  C   PHE A  93      -3.560  12.944  22.243  1.00  1.09           C  
ATOM   1346  O   PHE A  93      -3.167  13.625  23.193  1.00  1.09           O  
ATOM   1347  CB  PHE A  93      -4.002  10.760  23.312  1.00  1.09           C  
ATOM   1348  CG  PHE A  93      -5.478  11.113  23.380  1.00  1.09           C  
ATOM   1349  CD1 PHE A  93      -6.313  10.988  22.279  1.00  1.09           C  
ATOM   1350  CD2 PHE A  93      -6.031  11.559  24.559  1.00  1.09           C  
ATOM   1351  CE1 PHE A  93      -7.648  11.309  22.352  1.00  1.09           C  
ATOM   1352  CE2 PHE A  93      -7.363  11.882  24.628  1.00  1.09           C  
ATOM   1353  CZ  PHE A  93      -8.172  11.759  23.527  1.00  1.09           C  
ATOM   1354  H   PHE A  93      -1.215  11.848  22.576  1.00  1.09           H  
ATOM   1355  HA  PHE A  93      -3.684  11.073  21.256  1.00  1.09           H  
ATOM   1356 1HB  PHE A  93      -3.943   9.690  23.159  1.00  1.09           H  
ATOM   1357 2HB  PHE A  93      -3.540  10.992  24.271  1.00  1.09           H  
ATOM   1358  HD1 PHE A  93      -5.901  10.656  21.347  1.00  1.09           H  
ATOM   1359  HD2 PHE A  93      -5.395  11.656  25.441  1.00  1.09           H  
ATOM   1360  HE1 PHE A  93      -8.287  11.214  21.469  1.00  1.09           H  
ATOM   1361  HE2 PHE A  93      -7.772  12.235  25.544  1.00  1.09           H  
ATOM   1362  HZ  PHE A  93      -9.226  12.019  23.589  1.00  1.09           H  
ATOM   1363  N   GLY A  94      -4.270  13.439  21.240  1.00  1.37           N  
ATOM   1364  CA  GLY A  94      -4.643  14.843  21.188  1.00  1.37           C  
ATOM   1365  C   GLY A  94      -3.446  15.689  20.775  1.00  1.37           C  
ATOM   1366  O   GLY A  94      -2.414  15.149  20.371  1.00  1.37           O  
ATOM   1367  H   GLY A  94      -4.555  12.812  20.484  1.00  1.37           H  
ATOM   1368 1HA  GLY A  94      -5.462  14.976  20.477  1.00  1.37           H  
ATOM   1369 2HA  GLY A  94      -5.005  15.146  22.167  1.00  1.37           H  
ATOM   1370  N   GLY A  95      -3.568  17.019  20.788  1.00  1.64           N  
ATOM   1371  CA  GLY A  95      -4.730  17.819  21.161  1.00  1.64           C  
ATOM   1372  C   GLY A  95      -5.674  18.037  19.975  1.00  1.64           C  
ATOM   1373  O   GLY A  95      -6.792  17.524  19.967  1.00  1.64           O  
ATOM   1374  H   GLY A  95      -2.778  17.548  20.434  1.00  1.64           H  
ATOM   1375 1HA  GLY A  95      -5.268  17.359  21.986  1.00  1.64           H  
ATOM   1376 2HA  GLY A  95      -4.384  18.788  21.517  1.00  1.64           H  
ATOM   1377  N   ALA A  96      -5.265  18.894  19.035  1.00  1.80           N  
ATOM   1378  CA  ALA A  96      -6.111  19.236  17.890  1.00  1.80           C  
ATOM   1379  C   ALA A  96      -5.975  18.311  16.643  1.00  1.80           C  
ATOM   1380  O   ALA A  96      -7.021  17.936  16.105  1.00  1.80           O  
ATOM   1381  CB  ALA A  96      -5.866  20.689  17.496  1.00  1.80           C  
ATOM   1382  H   ALA A  96      -4.316  19.253  19.094  1.00  1.80           H  
ATOM   1383  HA  ALA A  96      -7.145  19.158  18.224  1.00  1.80           H  
ATOM   1384 1HB  ALA A  96      -6.554  20.958  16.696  1.00  1.80           H  
ATOM   1385 2HB  ALA A  96      -6.048  21.327  18.360  1.00  1.80           H  
ATOM   1386 3HB  ALA A  96      -4.864  20.844  17.160  1.00  1.80           H  
ATOM   1387  N   GLY A  97      -4.762  17.936  16.129  1.00  1.78           N  
ATOM   1388  CA  GLY A  97      -3.391  18.346  16.527  1.00  1.78           C  
ATOM   1389  C   GLY A  97      -2.786  17.649  17.752  1.00  1.78           C  
ATOM   1390  O   GLY A  97      -2.643  18.335  18.772  1.00  1.78           O  
ATOM   1391  H   GLY A  97      -4.851  17.333  15.316  1.00  1.78           H  
ATOM   1392 1HA  GLY A  97      -2.734  18.164  15.676  1.00  1.78           H  
ATOM   1393 2HA  GLY A  97      -3.355  19.415  16.678  1.00  1.78           H  
ATOM   1394  N   CYS A  98      -2.473  16.330  17.737  1.00  1.58           N  
ATOM   1395  CA  CYS A  98      -2.383  15.402  16.604  1.00  1.58           C  
ATOM   1396  C   CYS A  98      -3.642  15.063  15.833  1.00  1.58           C  
ATOM   1397  O   CYS A  98      -4.712  14.846  16.396  1.00  1.58           O  
ATOM   1398  CB  CYS A  98      -1.870  14.057  17.113  1.00  1.58           C  
ATOM   1399  SG  CYS A  98      -0.232  14.095  17.800  1.00  1.58           S  
ATOM   1400  H   CYS A  98      -2.214  15.922  18.635  1.00  1.58           H  
ATOM   1401  HA  CYS A  98      -1.657  15.815  15.904  1.00  1.58           H  
ATOM   1402 1HB  CYS A  98      -2.548  13.679  17.887  1.00  1.58           H  
ATOM   1403 2HB  CYS A  98      -1.873  13.334  16.294  1.00  1.58           H  
ATOM   1404  HG  CYS A  98      -0.168  12.791  18.071  1.00  1.58           H  
ATOM   1405  N   THR A  99      -3.470  14.989  14.522  1.00  1.32           N  
ATOM   1406  CA  THR A  99      -4.497  14.570  13.586  1.00  1.32           C  
ATOM   1407  C   THR A  99      -4.035  13.525  12.608  1.00  1.32           C  
ATOM   1408  O   THR A  99      -3.006  13.682  11.948  1.00  1.32           O  
ATOM   1409  CB  THR A  99      -5.043  15.752  12.770  1.00  1.32           C  
ATOM   1410  OG1 THR A  99      -5.743  16.662  13.646  1.00  1.32           O  
ATOM   1411  CG2 THR A  99      -5.915  15.268  11.591  1.00  1.32           C  
ATOM   1412  H   THR A  99      -2.556  15.205  14.147  1.00  1.32           H  
ATOM   1413  HA  THR A  99      -5.322  14.138  14.157  1.00  1.32           H  
ATOM   1414  HB  THR A  99      -4.201  16.297  12.350  1.00  1.32           H  
ATOM   1415  HG1 THR A  99      -6.581  16.253  13.928  1.00  1.32           H  
ATOM   1416 1HG2 THR A  99      -6.265  16.123  11.024  1.00  1.32           H  
ATOM   1417 2HG2 THR A  99      -5.334  14.631  10.932  1.00  1.32           H  
ATOM   1418 3HG2 THR A  99      -6.755  14.705  11.964  1.00  1.32           H  
ATOM   1419  N   GLY A 100      -4.858  12.511  12.440  1.00  1.09           N  
ATOM   1420  CA  GLY A 100      -4.634  11.540  11.414  1.00  1.09           C  
ATOM   1421  C   GLY A 100      -3.773  10.398  11.831  1.00  1.09           C  
ATOM   1422  O   GLY A 100      -2.918   9.937  11.073  1.00  1.09           O  
ATOM   1423  H   GLY A 100      -5.653  12.381  13.062  1.00  1.09           H  
ATOM   1424 1HA  GLY A 100      -5.608  11.158  11.148  1.00  1.09           H  
ATOM   1425 2HA  GLY A 100      -4.203  12.023  10.542  1.00  1.09           H  
ATOM   1426  N   SER A 101      -3.992   9.911  13.039  1.00  0.93           N  
ATOM   1427  CA  SER A 101      -3.210   8.785  13.520  1.00  0.93           C  
ATOM   1428  C   SER A 101      -3.437   7.528  12.673  1.00  0.93           C  
ATOM   1429  O   SER A 101      -2.588   6.646  12.642  1.00  0.93           O  
ATOM   1430  CB  SER A 101      -3.528   8.489  14.957  1.00  0.93           C  
ATOM   1431  OG  SER A 101      -4.801   7.964  15.092  1.00  0.93           O  
ATOM   1432  H   SER A 101      -4.705  10.345  13.620  1.00  0.93           H  
ATOM   1433  HA  SER A 101      -2.155   9.048  13.461  1.00  0.93           H  
ATOM   1434 1HB  SER A 101      -2.796   7.779  15.342  1.00  0.93           H  
ATOM   1435 2HB  SER A 101      -3.450   9.393  15.547  1.00  0.93           H  
ATOM   1436  HG  SER A 101      -4.771   7.425  15.903  1.00  0.93           H  
ATOM   1437  N   TYR A 102      -4.556   7.450  11.927  1.00  0.84           N  
ATOM   1438  CA  TYR A 102      -4.801   6.290  11.066  1.00  0.84           C  
ATOM   1439  C   TYR A 102      -3.774   6.213   9.957  1.00  0.84           C  
ATOM   1440  O   TYR A 102      -3.586   5.170   9.355  1.00  0.84           O  
ATOM   1441  CB  TYR A 102      -6.187   6.321  10.432  1.00  0.84           C  
ATOM   1442  CG  TYR A 102      -7.253   6.114  11.397  1.00  0.84           C  
ATOM   1443  CD1 TYR A 102      -6.913   6.166  12.679  1.00  0.84           C  
ATOM   1444  CD2 TYR A 102      -8.568   5.872  11.030  1.00  0.84           C  
ATOM   1445  CE1 TYR A 102      -7.812   6.015  13.622  1.00  0.84           C  
ATOM   1446  CE2 TYR A 102      -9.502   5.709  11.999  1.00  0.84           C  
ATOM   1447  CZ  TYR A 102      -9.108   5.795  13.303  1.00  0.84           C  
ATOM   1448  OH  TYR A 102      -9.993   5.685  14.285  1.00  0.84           O  
ATOM   1449  H   TYR A 102      -5.269   8.180  11.979  1.00  0.84           H  
ATOM   1450  HA  TYR A 102      -4.709   5.385  11.662  1.00  0.84           H  
ATOM   1451 1HB  TYR A 102      -6.346   7.289   9.947  1.00  0.84           H  
ATOM   1452 2HB  TYR A 102      -6.254   5.560   9.683  1.00  0.84           H  
ATOM   1453  HD1 TYR A 102      -5.899   6.359  12.945  1.00  0.84           H  
ATOM   1454  HD2 TYR A 102      -8.858   5.821  10.008  1.00  0.84           H  
ATOM   1455  HE1 TYR A 102      -7.495   6.089  14.646  1.00  0.84           H  
ATOM   1456  HE2 TYR A 102     -10.546   5.527  11.743  1.00  0.84           H  
ATOM   1457  HH  TYR A 102      -9.514   5.761  15.156  1.00  0.84           H  
ATOM   1458  N   ALA A 103      -3.163   7.330   9.622  1.00  0.79           N  
ATOM   1459  CA  ALA A 103      -2.190   7.349   8.560  1.00  0.79           C  
ATOM   1460  C   ALA A 103      -0.980   6.501   8.908  1.00  0.79           C  
ATOM   1461  O   ALA A 103      -0.594   6.364  10.064  1.00  0.79           O  
ATOM   1462  CB  ALA A 103      -1.757   8.775   8.275  1.00  0.79           C  
ATOM   1463  H   ALA A 103      -3.317   8.186  10.153  1.00  0.79           H  
ATOM   1464  HA  ALA A 103      -2.642   6.917   7.679  1.00  0.79           H  
ATOM   1465 1HB  ALA A 103      -1.034   8.781   7.461  1.00  0.79           H  
ATOM   1466 2HB  ALA A 103      -2.615   9.369   7.995  1.00  0.79           H  
ATOM   1467 3HB  ALA A 103      -1.296   9.199   9.168  1.00  0.79           H  
ATOM   1468  N   ALA A 104      -0.325   5.966   7.891  1.00  0.77           N  
ATOM   1469  CA  ALA A 104       0.926   5.250   8.102  1.00  0.77           C  
ATOM   1470  C   ALA A 104       1.942   6.174   8.789  1.00  0.77           C  
ATOM   1471  O   ALA A 104       2.758   5.721   9.587  1.00  0.77           O  
ATOM   1472  CB  ALA A 104       1.450   4.745   6.781  1.00  0.77           C  
ATOM   1473  H   ALA A 104      -0.714   6.050   6.957  1.00  0.77           H  
ATOM   1474  HA  ALA A 104       0.747   4.405   8.755  1.00  0.77           H  
ATOM   1475 1HB  ALA A 104       2.380   4.211   6.936  1.00  0.77           H  
ATOM   1476 2HB  ALA A 104       0.710   4.079   6.334  1.00  0.77           H  
ATOM   1477 3HB  ALA A 104       1.618   5.585   6.142  1.00  0.77           H  
ATOM   1478  N   PHE A 105       1.900   7.470   8.455  1.00  0.76           N  
ATOM   1479  CA  PHE A 105       2.789   8.464   9.053  1.00  0.76           C  
ATOM   1480  C   PHE A 105       2.008   9.708   9.503  1.00  0.76           C  
ATOM   1481  O   PHE A 105       1.234  10.280   8.728  1.00  0.76           O  
ATOM   1482  CB  PHE A 105       3.890   8.851   8.075  1.00  0.76           C  
ATOM   1483  CG  PHE A 105       4.803   7.734   7.705  1.00  0.76           C  
ATOM   1484  CD1 PHE A 105       4.475   6.843   6.694  1.00  0.76           C  
ATOM   1485  CD2 PHE A 105       6.024   7.603   8.334  1.00  0.76           C  
ATOM   1486  CE1 PHE A 105       5.333   5.827   6.343  1.00  0.76           C  
ATOM   1487  CE2 PHE A 105       6.892   6.599   7.971  1.00  0.76           C  
ATOM   1488  CZ  PHE A 105       6.543   5.705   6.982  1.00  0.76           C  
ATOM   1489  H   PHE A 105       1.207   7.774   7.789  1.00  0.76           H  
ATOM   1490  HA  PHE A 105       3.249   8.021   9.928  1.00  0.76           H  
ATOM   1491 1HB  PHE A 105       3.460   9.267   7.166  1.00  0.76           H  
ATOM   1492 2HB  PHE A 105       4.492   9.602   8.529  1.00  0.76           H  
ATOM   1493  HD1 PHE A 105       3.527   6.954   6.179  1.00  0.76           H  
ATOM   1494  HD2 PHE A 105       6.298   8.313   9.118  1.00  0.76           H  
ATOM   1495  HE1 PHE A 105       5.059   5.129   5.552  1.00  0.76           H  
ATOM   1496  HE2 PHE A 105       7.853   6.508   8.463  1.00  0.76           H  
ATOM   1497  HZ  PHE A 105       7.228   4.908   6.699  1.00  0.76           H  
ATOM   1498  N   THR A 106       2.254  10.134  10.746  1.00  0.75           N  
ATOM   1499  CA  THR A 106       1.579  11.286  11.362  1.00  0.75           C  
ATOM   1500  C   THR A 106       2.564  12.313  11.891  1.00  0.75           C  
ATOM   1501  O   THR A 106       3.566  11.954  12.511  1.00  0.75           O  
ATOM   1502  CB  THR A 106       0.686  10.828  12.544  1.00  0.75           C  
ATOM   1503  OG1 THR A 106      -0.282   9.923  12.065  1.00  0.75           O  
ATOM   1504  CG2 THR A 106      -0.032  12.008  13.258  1.00  0.75           C  
ATOM   1505  H   THR A 106       2.929   9.600  11.295  1.00  0.75           H  
ATOM   1506  HA  THR A 106       0.954  11.768  10.611  1.00  0.75           H  
ATOM   1507  HB  THR A 106       1.314  10.309  13.273  1.00  0.75           H  
ATOM   1508  HG1 THR A 106      -0.966  10.394  11.546  1.00  0.75           H  
ATOM   1509 1HG2 THR A 106      -0.640  11.617  14.073  1.00  0.75           H  
ATOM   1510 2HG2 THR A 106       0.695  12.706  13.664  1.00  0.75           H  
ATOM   1511 3HG2 THR A 106      -0.673  12.526  12.545  1.00  0.75           H  
ATOM   1512  N   VAL A 107       2.296  13.594  11.653  1.00  0.76           N  
ATOM   1513  CA  VAL A 107       3.168  14.602  12.240  1.00  0.76           C  
ATOM   1514  C   VAL A 107       2.575  15.090  13.547  1.00  0.76           C  
ATOM   1515  O   VAL A 107       1.472  15.638  13.584  1.00  0.76           O  
ATOM   1516  CB  VAL A 107       3.393  15.796  11.312  1.00  0.76           C  
ATOM   1517  CG1 VAL A 107       4.244  16.775  12.006  1.00  0.76           C  
ATOM   1518  CG2 VAL A 107       4.092  15.381  10.106  1.00  0.76           C  
ATOM   1519  H   VAL A 107       1.482  13.859  11.115  1.00  0.76           H  
ATOM   1520  HA  VAL A 107       4.135  14.157  12.453  1.00  0.76           H  
ATOM   1521  HB  VAL A 107       2.438  16.257  11.066  1.00  0.76           H  
ATOM   1522 1HG1 VAL A 107       4.419  17.627  11.354  1.00  0.76           H  
ATOM   1523 2HG1 VAL A 107       3.745  17.098  12.916  1.00  0.76           H  
ATOM   1524 3HG1 VAL A 107       5.195  16.301  12.259  1.00  0.76           H  
ATOM   1525 1HG2 VAL A 107       4.263  16.254   9.474  1.00  0.76           H  
ATOM   1526 2HG2 VAL A 107       5.044  14.960  10.405  1.00  0.76           H  
ATOM   1527 3HG2 VAL A 107       3.497  14.643   9.570  1.00  0.76           H  
ATOM   1528  N   ALA A 108       3.302  14.849  14.620  1.00  0.76           N  
ATOM   1529  CA  ALA A 108       2.856  15.179  15.951  1.00  0.76           C  
ATOM   1530  C   ALA A 108       3.695  16.315  16.512  1.00  0.76           C  
ATOM   1531  O   ALA A 108       4.864  16.437  16.162  1.00  0.76           O  
ATOM   1532  CB  ALA A 108       3.005  13.952  16.832  1.00  0.76           C  
ATOM   1533  H   ALA A 108       4.215  14.415  14.497  1.00  0.76           H  
ATOM   1534  HA  ALA A 108       1.815  15.470  15.902  1.00  0.76           H  
ATOM   1535 1HB  ALA A 108       2.683  14.179  17.848  1.00  0.76           H  
ATOM   1536 2HB  ALA A 108       2.412  13.130  16.430  1.00  0.76           H  
ATOM   1537 3HB  ALA A 108       4.053  13.670  16.844  1.00  0.76           H  
ATOM   1538  N   PRO A 109       3.165  17.209  17.342  1.00  0.77           N  
ATOM   1539  CA  PRO A 109       3.983  18.129  18.090  1.00  0.77           C  
ATOM   1540  C   PRO A 109       4.905  17.276  18.941  1.00  0.77           C  
ATOM   1541  O   PRO A 109       4.449  16.289  19.534  1.00  0.77           O  
ATOM   1542  CB  PRO A 109       2.958  18.911  18.918  1.00  0.77           C  
ATOM   1543  CG  PRO A 109       1.651  18.785  18.121  1.00  0.77           C  
ATOM   1544  CD  PRO A 109       1.711  17.401  17.479  1.00  0.77           C  
ATOM   1545  HA  PRO A 109       4.551  18.784  17.414  1.00  0.77           H  
ATOM   1546 1HB  PRO A 109       2.890  18.487  19.930  1.00  0.77           H  
ATOM   1547 2HB  PRO A 109       3.290  19.954  19.037  1.00  0.77           H  
ATOM   1548 1HG  PRO A 109       0.785  18.891  18.799  1.00  0.77           H  
ATOM   1549 2HG  PRO A 109       1.575  19.597  17.383  1.00  0.77           H  
ATOM   1550 1HD  PRO A 109       1.268  16.646  18.128  1.00  0.77           H  
ATOM   1551 2HD  PRO A 109       1.217  17.456  16.499  1.00  0.77           H  
ATOM   1552  N   ALA A 110       6.145  17.693  19.128  1.00  0.78           N  
ATOM   1553  CA  ALA A 110       7.043  16.924  19.987  1.00  0.78           C  
ATOM   1554  C   ALA A 110       6.455  16.807  21.384  1.00  0.78           C  
ATOM   1555  O   ALA A 110       6.631  15.803  22.067  1.00  0.78           O  
ATOM   1556  CB  ALA A 110       8.398  17.577  20.062  1.00  0.78           C  
ATOM   1557  H   ALA A 110       6.491  18.521  18.638  1.00  0.78           H  
ATOM   1558  HA  ALA A 110       7.144  15.923  19.567  1.00  0.78           H  
ATOM   1559 1HB  ALA A 110       9.056  16.985  20.691  1.00  0.78           H  
ATOM   1560 2HB  ALA A 110       8.801  17.639  19.068  1.00  0.78           H  
ATOM   1561 3HB  ALA A 110       8.300  18.578  20.476  1.00  0.78           H  
ATOM   1562  N   SER A 111       5.731  17.847  21.801  1.00  0.78           N  
ATOM   1563  CA  SER A 111       5.103  17.913  23.112  1.00  0.78           C  
ATOM   1564  C   SER A 111       3.890  16.980  23.250  1.00  0.78           C  
ATOM   1565  O   SER A 111       3.397  16.769  24.361  1.00  0.78           O  
ATOM   1566  CB  SER A 111       4.696  19.346  23.414  1.00  0.78           C  
ATOM   1567  OG  SER A 111       3.670  19.776  22.561  1.00  0.78           O  
ATOM   1568  H   SER A 111       5.623  18.628  21.171  1.00  0.78           H  
ATOM   1569  HA  SER A 111       5.843  17.607  23.852  1.00  0.78           H  
ATOM   1570 1HB  SER A 111       4.364  19.416  24.450  1.00  0.78           H  
ATOM   1571 2HB  SER A 111       5.560  19.998  23.303  1.00  0.78           H  
ATOM   1572  HG  SER A 111       2.919  19.206  22.740  1.00  0.78           H  
ATOM   1573  N   ALA A 112       3.385  16.432  22.136  1.00  0.76           N  
ATOM   1574  CA  ALA A 112       2.268  15.486  22.172  1.00  0.76           C  
ATOM   1575  C   ALA A 112       2.798  14.056  22.310  1.00  0.76           C  
ATOM   1576  O   ALA A 112       2.106  13.171  22.819  1.00  0.76           O  
ATOM   1577  CB  ALA A 112       1.410  15.602  20.927  1.00  0.76           C  
ATOM   1578  H   ALA A 112       3.815  16.619  21.237  1.00  0.76           H  
ATOM   1579  HA  ALA A 112       1.657  15.710  23.044  1.00  0.76           H  
ATOM   1580 1HB  ALA A 112       0.575  14.900  20.981  1.00  0.76           H  
ATOM   1581 2HB  ALA A 112       1.021  16.615  20.839  1.00  0.76           H  
ATOM   1582 3HB  ALA A 112       2.023  15.371  20.056  1.00  0.76           H  
ATOM   1583  N   LEU A 113       4.028  13.831  21.846  1.00  0.74           N  
ATOM   1584  CA  LEU A 113       4.609  12.487  21.889  1.00  0.74           C  
ATOM   1585  C   LEU A 113       5.108  12.079  23.276  1.00  0.74           C  
ATOM   1586  O   LEU A 113       5.727  12.876  23.987  1.00  0.74           O  
ATOM   1587  CB  LEU A 113       5.768  12.387  20.893  1.00  0.74           C  
ATOM   1588  CG  LEU A 113       5.368  12.550  19.434  1.00  0.74           C  
ATOM   1589  CD1 LEU A 113       6.563  12.484  18.558  1.00  0.74           C  
ATOM   1590  CD2 LEU A 113       4.405  11.483  19.098  1.00  0.74           C  
ATOM   1591  H   LEU A 113       4.539  14.604  21.411  1.00  0.74           H  
ATOM   1592  HA  LEU A 113       3.840  11.776  21.593  1.00  0.74           H  
ATOM   1593 1HB  LEU A 113       6.486  13.172  21.130  1.00  0.74           H  
ATOM   1594 2HB  LEU A 113       6.255  11.422  21.014  1.00  0.74           H  
ATOM   1595  HG  LEU A 113       4.899  13.529  19.289  1.00  0.74           H  
ATOM   1596 1HD1 LEU A 113       6.247  12.598  17.526  1.00  0.74           H  
ATOM   1597 2HD1 LEU A 113       7.237  13.279  18.822  1.00  0.74           H  
ATOM   1598 3HD1 LEU A 113       7.059  11.524  18.682  1.00  0.74           H  
ATOM   1599 1HD2 LEU A 113       4.080  11.577  18.071  1.00  0.74           H  
ATOM   1600 2HD2 LEU A 113       4.856  10.512  19.248  1.00  0.74           H  
ATOM   1601 3HD2 LEU A 113       3.583  11.593  19.740  1.00  0.74           H  
ATOM   1602  N   ARG A 114       4.895  10.809  23.632  1.00  0.71           N  
ATOM   1603  CA  ARG A 114       5.369  10.261  24.901  1.00  0.71           C  
ATOM   1604  C   ARG A 114       6.095   8.946  24.673  1.00  0.71           C  
ATOM   1605  O   ARG A 114       5.609   8.075  23.959  1.00  0.71           O  
ATOM   1606  CB  ARG A 114       4.185  10.014  25.845  1.00  0.71           C  
ATOM   1607  CG  ARG A 114       3.426  11.275  26.217  1.00  0.71           C  
ATOM   1608  CD  ARG A 114       4.198  12.157  27.115  1.00  0.71           C  
ATOM   1609  NE  ARG A 114       3.441  13.324  27.444  1.00  0.71           N  
ATOM   1610  CZ  ARG A 114       3.476  14.427  26.674  1.00  0.71           C  
ATOM   1611  NH1 ARG A 114       4.229  14.482  25.632  1.00  0.71           N  
ATOM   1612  NH2 ARG A 114       2.760  15.486  26.907  1.00  0.71           N  
ATOM   1613  H   ARG A 114       4.327  10.223  23.029  1.00  0.71           H  
ATOM   1614  HA  ARG A 114       6.056  10.972  25.362  1.00  0.71           H  
ATOM   1615 1HB  ARG A 114       3.474   9.332  25.370  1.00  0.71           H  
ATOM   1616 2HB  ARG A 114       4.537   9.541  26.762  1.00  0.71           H  
ATOM   1617 1HG  ARG A 114       3.152  11.834  25.323  1.00  0.71           H  
ATOM   1618 2HG  ARG A 114       2.520  10.993  26.748  1.00  0.71           H  
ATOM   1619 1HD  ARG A 114       4.420  11.624  28.036  1.00  0.71           H  
ATOM   1620 2HD  ARG A 114       5.127  12.470  26.636  1.00  0.71           H  
ATOM   1621  HE  ARG A 114       2.838  13.307  28.251  1.00  0.71           H  
ATOM   1622 1HH1 ARG A 114       4.834  13.710  25.343  1.00  0.71           H  
ATOM   1623 2HH1 ARG A 114       4.194  15.330  25.082  1.00  0.71           H  
ATOM   1624 1HH2 ARG A 114       2.134  15.532  27.679  1.00  0.71           H  
ATOM   1625 2HH2 ARG A 114       2.842  16.255  26.230  1.00  0.71           H  
ATOM   1626  N   GLU A 115       7.274   8.805  25.261  1.00  0.69           N  
ATOM   1627  CA  GLU A 115       8.039   7.568  25.120  1.00  0.69           C  
ATOM   1628  C   GLU A 115       7.273   6.408  25.729  1.00  0.69           C  
ATOM   1629  O   GLU A 115       6.694   6.565  26.805  1.00  0.69           O  
ATOM   1630  CB  GLU A 115       9.419   7.710  25.763  1.00  0.69           C  
ATOM   1631  CG  GLU A 115      10.330   6.498  25.563  1.00  0.69           C  
ATOM   1632  CD  GLU A 115      11.769   6.735  26.000  1.00  0.69           C  
ATOM   1633  OE1 GLU A 115      12.124   7.868  26.281  1.00  0.69           O  
ATOM   1634  OE2 GLU A 115      12.532   5.801  25.996  1.00  0.69           O  
ATOM   1635  H   GLU A 115       7.644   9.557  25.827  1.00  0.69           H  
ATOM   1636  HA  GLU A 115       8.179   7.359  24.058  1.00  0.69           H  
ATOM   1637 1HB  GLU A 115       9.906   8.596  25.386  1.00  0.69           H  
ATOM   1638 2HB  GLU A 115       9.296   7.843  26.836  1.00  0.69           H  
ATOM   1639 1HG  GLU A 115       9.926   5.662  26.136  1.00  0.69           H  
ATOM   1640 2HG  GLU A 115      10.309   6.214  24.510  1.00  0.69           H  
ATOM   1641  N   VAL A 116       7.259   5.262  25.048  1.00  0.67           N  
ATOM   1642  CA  VAL A 116       6.570   4.085  25.576  1.00  0.67           C  
ATOM   1643  C   VAL A 116       7.561   3.114  26.250  1.00  0.67           C  
ATOM   1644  O   VAL A 116       8.449   2.601  25.572  1.00  0.67           O  
ATOM   1645  CB  VAL A 116       5.886   3.319  24.455  1.00  0.67           C  
ATOM   1646  CG1 VAL A 116       5.179   2.119  25.038  1.00  0.67           C  
ATOM   1647  CG2 VAL A 116       4.945   4.212  23.745  1.00  0.67           C  
ATOM   1648  H   VAL A 116       7.732   5.225  24.143  1.00  0.67           H  
ATOM   1649  HA  VAL A 116       5.790   4.422  26.242  1.00  0.67           H  
ATOM   1650  HB  VAL A 116       6.639   2.955  23.756  1.00  0.67           H  
ATOM   1651 1HG1 VAL A 116       4.701   1.551  24.245  1.00  0.67           H  
ATOM   1652 2HG1 VAL A 116       5.900   1.482  25.549  1.00  0.67           H  
ATOM   1653 3HG1 VAL A 116       4.425   2.454  25.751  1.00  0.67           H  
ATOM   1654 1HG2 VAL A 116       4.463   3.671  22.930  1.00  0.67           H  
ATOM   1655 2HG2 VAL A 116       4.199   4.574  24.437  1.00  0.67           H  
ATOM   1656 3HG2 VAL A 116       5.499   5.046  23.350  1.00  0.67           H  
ATOM   1657  N   PRO A 117       7.465   2.871  27.573  1.00  0.65           N  
ATOM   1658  CA  PRO A 117       8.307   1.991  28.373  1.00  0.65           C  
ATOM   1659  C   PRO A 117       8.292   0.528  27.977  1.00  0.65           C  
ATOM   1660  O   PRO A 117       7.285   0.006  27.484  1.00  0.65           O  
ATOM   1661  CB  PRO A 117       7.714   2.122  29.775  1.00  0.65           C  
ATOM   1662  CG  PRO A 117       7.016   3.430  29.773  1.00  0.65           C  
ATOM   1663  CD  PRO A 117       6.471   3.578  28.382  1.00  0.65           C  
ATOM   1664  HA  PRO A 117       9.338   2.378  28.352  1.00  0.65           H  
ATOM   1665 1HB  PRO A 117       7.039   1.268  29.971  1.00  0.65           H  
ATOM   1666 2HB  PRO A 117       8.516   2.066  30.525  1.00  0.65           H  
ATOM   1667 1HG  PRO A 117       6.260   3.459  30.553  1.00  0.65           H  
ATOM   1668 2HG  PRO A 117       7.733   4.229  30.010  1.00  0.65           H  
ATOM   1669 1HD  PRO A 117       5.481   3.113  28.274  1.00  0.65           H  
ATOM   1670 2HD  PRO A 117       6.473   4.646  28.196  1.00  0.65           H  
ATOM   1671  N   ASP A 118       9.400  -0.146  28.251  1.00  0.64           N  
ATOM   1672  CA  ASP A 118       9.453  -1.578  28.045  1.00  0.64           C  
ATOM   1673  C   ASP A 118       8.360  -2.187  28.915  1.00  0.64           C  
ATOM   1674  O   ASP A 118       8.107  -1.715  30.024  1.00  0.64           O  
ATOM   1675  CB  ASP A 118      10.827  -2.146  28.415  1.00  0.64           C  
ATOM   1676  CG  ASP A 118      11.932  -1.779  27.419  1.00  0.64           C  
ATOM   1677  OD1 ASP A 118      11.624  -1.260  26.369  1.00  0.64           O  
ATOM   1678  OD2 ASP A 118      13.074  -2.027  27.722  1.00  0.64           O  
ATOM   1679  H   ASP A 118      10.205   0.335  28.628  1.00  0.64           H  
ATOM   1680  HA  ASP A 118       9.240  -1.802  27.000  1.00  0.64           H  
ATOM   1681 1HB  ASP A 118      11.114  -1.784  29.402  1.00  0.64           H  
ATOM   1682 2HB  ASP A 118      10.762  -3.233  28.476  1.00  0.64           H  
ATOM   1683  N   GLY A 119       7.719  -3.230  28.415  1.00  0.63           N  
ATOM   1684  CA  GLY A 119       6.623  -3.878  29.126  1.00  0.63           C  
ATOM   1685  C   GLY A 119       5.277  -3.453  28.539  1.00  0.63           C  
ATOM   1686  O   GLY A 119       4.265  -4.120  28.767  1.00  0.63           O  
ATOM   1687  H   GLY A 119       7.980  -3.575  27.502  1.00  0.63           H  
ATOM   1688 1HA  GLY A 119       6.731  -4.960  29.059  1.00  0.63           H  
ATOM   1689 2HA  GLY A 119       6.662  -3.615  30.182  1.00  0.63           H  
ATOM   1690  N   VAL A 120       5.279  -2.372  27.747  1.00  0.63           N  
ATOM   1691  CA  VAL A 120       4.067  -1.900  27.085  1.00  0.63           C  
ATOM   1692  C   VAL A 120       4.279  -1.973  25.565  1.00  0.63           C  
ATOM   1693  O   VAL A 120       5.261  -1.422  25.050  1.00  0.63           O  
ATOM   1694  CB  VAL A 120       3.775  -0.429  27.467  1.00  0.63           C  
ATOM   1695  CG1 VAL A 120       2.489   0.041  26.773  1.00  0.63           C  
ATOM   1696  CG2 VAL A 120       3.690  -0.272  28.972  1.00  0.63           C  
ATOM   1697  H   VAL A 120       6.134  -1.826  27.627  1.00  0.63           H  
ATOM   1698  HA  VAL A 120       3.221  -2.535  27.362  1.00  0.63           H  
ATOM   1699  HB  VAL A 120       4.588   0.192  27.103  1.00  0.63           H  
ATOM   1700 1HG1 VAL A 120       2.302   1.076  27.012  1.00  0.63           H  
ATOM   1701 2HG1 VAL A 120       2.600  -0.065  25.700  1.00  0.63           H  
ATOM   1702 3HG1 VAL A 120       1.652  -0.566  27.111  1.00  0.63           H  
ATOM   1703 1HG2 VAL A 120       3.509   0.771  29.226  1.00  0.63           H  
ATOM   1704 2HG2 VAL A 120       2.891  -0.884  29.364  1.00  0.63           H  
ATOM   1705 3HG2 VAL A 120       4.636  -0.585  29.396  1.00  0.63           H  
ATOM   1706  N   THR A 121       3.399  -2.691  24.858  1.00  0.62           N  
ATOM   1707  CA  THR A 121       3.487  -2.852  23.401  1.00  0.62           C  
ATOM   1708  C   THR A 121       2.875  -1.664  22.694  1.00  0.62           C  
ATOM   1709  O   THR A 121       2.195  -0.867  23.326  1.00  0.62           O  
ATOM   1710  CB  THR A 121       2.763  -4.124  22.940  1.00  0.62           C  
ATOM   1711  OG1 THR A 121       1.372  -4.007  23.288  1.00  0.62           O  
ATOM   1712  CG2 THR A 121       3.354  -5.351  23.620  1.00  0.62           C  
ATOM   1713  H   THR A 121       2.623  -3.147  25.351  1.00  0.62           H  
ATOM   1714  HA  THR A 121       4.537  -2.919  23.117  1.00  0.62           H  
ATOM   1715  HB  THR A 121       2.854  -4.226  21.862  1.00  0.62           H  
ATOM   1716  HG1 THR A 121       1.307  -4.080  24.281  1.00  0.62           H  
ATOM   1717 1HG2 THR A 121       2.821  -6.242  23.291  1.00  0.62           H  
ATOM   1718 2HG2 THR A 121       4.408  -5.440  23.361  1.00  0.62           H  
ATOM   1719 3HG2 THR A 121       3.252  -5.247  24.703  1.00  0.62           H  
ATOM   1720  N   ASP A 122       3.076  -1.548  21.384  1.00  0.62           N  
ATOM   1721  CA  ASP A 122       2.475  -0.434  20.658  1.00  0.62           C  
ATOM   1722  C   ASP A 122       0.947  -0.479  20.695  1.00  0.62           C  
ATOM   1723  O   ASP A 122       0.283   0.553  20.813  1.00  0.62           O  
ATOM   1724  CB  ASP A 122       2.946  -0.437  19.216  1.00  0.62           C  
ATOM   1725  CG  ASP A 122       4.397  -0.073  19.086  1.00  0.62           C  
ATOM   1726  OD1 ASP A 122       4.953   0.393  20.058  1.00  0.62           O  
ATOM   1727  OD2 ASP A 122       4.946  -0.261  18.028  1.00  0.62           O  
ATOM   1728  H   ASP A 122       3.643  -2.227  20.895  1.00  0.62           H  
ATOM   1729  HA  ASP A 122       2.802   0.494  21.129  1.00  0.62           H  
ATOM   1730 1HB  ASP A 122       2.780  -1.417  18.771  1.00  0.62           H  
ATOM   1731 2HB  ASP A 122       2.362   0.288  18.649  1.00  0.62           H  
ATOM   1732  N   ALA A 123       0.376  -1.683  20.610  1.00  0.62           N  
ATOM   1733  CA  ALA A 123      -1.076  -1.794  20.665  1.00  0.62           C  
ATOM   1734  C   ALA A 123      -1.570  -1.324  22.023  1.00  0.62           C  
ATOM   1735  O   ALA A 123      -2.533  -0.550  22.129  1.00  0.62           O  
ATOM   1736  CB  ALA A 123      -1.506  -3.229  20.432  1.00  0.62           C  
ATOM   1737  H   ALA A 123       0.948  -2.508  20.516  1.00  0.62           H  
ATOM   1738  HA  ALA A 123      -1.501  -1.148  19.899  1.00  0.62           H  
ATOM   1739 1HB  ALA A 123      -2.582  -3.311  20.474  1.00  0.62           H  
ATOM   1740 2HB  ALA A 123      -1.162  -3.564  19.460  1.00  0.62           H  
ATOM   1741 3HB  ALA A 123      -1.073  -3.861  21.205  1.00  0.62           H  
ATOM   1742  N   GLU A 124      -0.865  -1.758  23.072  1.00  0.63           N  
ATOM   1743  CA  GLU A 124      -1.238  -1.354  24.410  1.00  0.63           C  
ATOM   1744  C   GLU A 124      -1.046   0.129  24.603  1.00  0.63           C  
ATOM   1745  O   GLU A 124      -1.886   0.790  25.201  1.00  0.63           O  
ATOM   1746  CB  GLU A 124      -0.416  -2.130  25.429  1.00  0.63           C  
ATOM   1747  CG  GLU A 124      -0.811  -3.611  25.578  1.00  0.63           C  
ATOM   1748  CD  GLU A 124       0.172  -4.392  26.398  1.00  0.63           C  
ATOM   1749  OE1 GLU A 124       1.342  -4.178  26.177  1.00  0.63           O  
ATOM   1750  OE2 GLU A 124      -0.219  -5.184  27.238  1.00  0.63           O  
ATOM   1751  H   GLU A 124      -0.066  -2.389  22.951  1.00  0.63           H  
ATOM   1752  HA  GLU A 124      -2.293  -1.585  24.558  1.00  0.63           H  
ATOM   1753 1HB  GLU A 124       0.619  -2.113  25.111  1.00  0.63           H  
ATOM   1754 2HB  GLU A 124      -0.442  -1.638  26.385  1.00  0.63           H  
ATOM   1755 1HG  GLU A 124      -1.792  -3.683  26.038  1.00  0.63           H  
ATOM   1756 2HG  GLU A 124      -0.886  -4.051  24.586  1.00  0.63           H  
ATOM   1757  N   ALA A 125       0.040   0.670  24.070  1.00  0.64           N  
ATOM   1758  CA  ALA A 125       0.316   2.074  24.239  1.00  0.64           C  
ATOM   1759  C   ALA A 125      -0.761   2.927  23.605  1.00  0.64           C  
ATOM   1760  O   ALA A 125      -1.182   3.934  24.177  1.00  0.64           O  
ATOM   1761  CB  ALA A 125       1.658   2.407  23.655  1.00  0.64           C  
ATOM   1762  H   ALA A 125       0.706   0.087  23.577  1.00  0.64           H  
ATOM   1763  HA  ALA A 125       0.320   2.273  25.299  1.00  0.64           H  
ATOM   1764 1HB  ALA A 125       1.872   3.452  23.822  1.00  0.64           H  
ATOM   1765 2HB  ALA A 125       2.408   1.799  24.131  1.00  0.64           H  
ATOM   1766 3HB  ALA A 125       1.651   2.199  22.588  1.00  0.64           H  
ATOM   1767  N   ALA A 126      -1.239   2.522  22.427  1.00  0.66           N  
ATOM   1768  CA  ALA A 126      -2.291   3.294  21.790  1.00  0.66           C  
ATOM   1769  C   ALA A 126      -3.518   3.305  22.694  1.00  0.66           C  
ATOM   1770  O   ALA A 126      -4.175   4.330  22.858  1.00  0.66           O  
ATOM   1771  CB  ALA A 126      -2.631   2.711  20.426  1.00  0.66           C  
ATOM   1772  H   ALA A 126      -0.853   1.695  21.967  1.00  0.66           H  
ATOM   1773  HA  ALA A 126      -1.944   4.321  21.669  1.00  0.66           H  
ATOM   1774 1HB  ALA A 126      -3.416   3.303  19.958  1.00  0.66           H  
ATOM   1775 2HB  ALA A 126      -1.738   2.720  19.796  1.00  0.66           H  
ATOM   1776 3HB  ALA A 126      -2.972   1.681  20.552  1.00  0.66           H  
ATOM   1777  N   ALA A 127      -3.822   2.159  23.312  1.00  0.67           N  
ATOM   1778  CA  ALA A 127      -4.955   2.076  24.225  1.00  0.67           C  
ATOM   1779  C   ALA A 127      -4.740   2.947  25.481  1.00  0.67           C  
ATOM   1780  O   ALA A 127      -5.633   3.697  25.915  1.00  0.67           O  
ATOM   1781  CB  ALA A 127      -5.179   0.625  24.606  1.00  0.67           C  
ATOM   1782  H   ALA A 127      -3.262   1.322  23.130  1.00  0.67           H  
ATOM   1783  HA  ALA A 127      -5.835   2.449  23.704  1.00  0.67           H  
ATOM   1784 1HB  ALA A 127      -6.046   0.546  25.262  1.00  0.67           H  
ATOM   1785 2HB  ALA A 127      -5.340   0.034  23.715  1.00  0.67           H  
ATOM   1786 3HB  ALA A 127      -4.310   0.253  25.117  1.00  0.67           H  
ATOM   1787  N   VAL A 128      -3.514   2.939  26.010  1.00  0.69           N  
ATOM   1788  CA  VAL A 128      -3.183   3.724  27.197  1.00  0.69           C  
ATOM   1789  C   VAL A 128      -3.357   5.195  27.041  1.00  0.69           C  
ATOM   1790  O   VAL A 128      -3.911   5.871  27.916  1.00  0.69           O  
ATOM   1791  CB  VAL A 128      -1.734   3.558  27.643  1.00  0.69           C  
ATOM   1792  CG1 VAL A 128      -1.415   4.628  28.709  1.00  0.69           C  
ATOM   1793  CG2 VAL A 128      -1.549   2.220  28.208  1.00  0.69           C  
ATOM   1794  H   VAL A 128      -2.807   2.327  25.603  1.00  0.69           H  
ATOM   1795  HA  VAL A 128      -3.822   3.372  27.998  1.00  0.69           H  
ATOM   1796  HB  VAL A 128      -1.068   3.704  26.799  1.00  0.69           H  
ATOM   1797 1HG1 VAL A 128      -0.399   4.528  29.058  1.00  0.69           H  
ATOM   1798 2HG1 VAL A 128      -1.546   5.624  28.290  1.00  0.69           H  
ATOM   1799 3HG1 VAL A 128      -2.073   4.511  29.511  1.00  0.69           H  
ATOM   1800 1HG2 VAL A 128      -0.528   2.084  28.538  1.00  0.69           H  
ATOM   1801 2HG2 VAL A 128      -2.228   2.101  29.046  1.00  0.69           H  
ATOM   1802 3HG2 VAL A 128      -1.774   1.513  27.449  1.00  0.69           H  
ATOM   1803  N   MET A 129      -2.927   5.703  25.906  1.00  0.71           N  
ATOM   1804  CA  MET A 129      -2.970   7.124  25.722  1.00  0.71           C  
ATOM   1805  C   MET A 129      -4.376   7.711  25.776  1.00  0.71           C  
ATOM   1806  O   MET A 129      -4.516   8.918  25.974  1.00  0.71           O  
ATOM   1807  CB  MET A 129      -2.248   7.507  24.463  1.00  0.71           C  
ATOM   1808  CG  MET A 129      -0.768   7.270  24.546  1.00  0.71           C  
ATOM   1809  SD  MET A 129       0.005   8.066  25.948  1.00  0.71           S  
ATOM   1810  CE  MET A 129      -0.205   9.783  25.575  1.00  0.71           C  
ATOM   1811  H   MET A 129      -2.500   5.095  25.202  1.00  0.71           H  
ATOM   1812  HA  MET A 129      -2.409   7.564  26.539  1.00  0.71           H  
ATOM   1813 1HB  MET A 129      -2.649   6.941  23.610  1.00  0.71           H  
ATOM   1814 2HB  MET A 129      -2.387   8.550  24.270  1.00  0.71           H  
ATOM   1815 1HG  MET A 129      -0.556   6.214  24.591  1.00  0.71           H  
ATOM   1816 2HG  MET A 129      -0.333   7.675  23.653  1.00  0.71           H  
ATOM   1817 1HE  MET A 129       0.214  10.380  26.386  1.00  0.71           H  
ATOM   1818 2HE  MET A 129       0.310  10.015  24.660  1.00  0.71           H  
ATOM   1819 3HE  MET A 129      -1.268  10.008  25.470  1.00  0.71           H  
ATOM   1820  N   CYS A 130      -5.421   6.906  25.563  1.00  0.71           N  
ATOM   1821  CA  CYS A 130      -6.742   7.489  25.681  1.00  0.71           C  
ATOM   1822  C   CYS A 130      -7.587   6.742  26.705  1.00  0.71           C  
ATOM   1823  O   CYS A 130      -8.139   7.371  27.600  1.00  0.71           O  
ATOM   1824  CB  CYS A 130      -7.487   7.543  24.366  1.00  0.71           C  
ATOM   1825  SG  CYS A 130      -9.022   8.458  24.515  1.00  0.71           S  
ATOM   1826  H   CYS A 130      -5.301   5.906  25.409  1.00  0.71           H  
ATOM   1827  HA  CYS A 130      -6.641   8.515  26.026  1.00  0.71           H  
ATOM   1828 1HB  CYS A 130      -6.867   8.019  23.603  1.00  0.71           H  
ATOM   1829 2HB  CYS A 130      -7.716   6.535  24.030  1.00  0.71           H  
ATOM   1830  HG  CYS A 130      -8.442   9.660  24.598  1.00  0.71           H  
ATOM   1831  N   GLN A 131      -7.719   5.413  26.604  1.00  0.72           N  
ATOM   1832  CA  GLN A 131      -8.617   4.715  27.529  1.00  0.72           C  
ATOM   1833  C   GLN A 131      -7.961   4.497  28.880  1.00  0.72           C  
ATOM   1834  O   GLN A 131      -8.613   4.576  29.923  1.00  0.72           O  
ATOM   1835  CB  GLN A 131      -9.128   3.404  26.928  1.00  0.72           C  
ATOM   1836  CG  GLN A 131     -10.042   3.627  25.743  1.00  0.72           C  
ATOM   1837  CD  GLN A 131     -10.663   2.356  25.166  1.00  0.72           C  
ATOM   1838  OE1 GLN A 131     -10.110   1.254  25.203  1.00  0.72           O  
ATOM   1839  NE2 GLN A 131     -11.857   2.526  24.606  1.00  0.72           N  
ATOM   1840  H   GLN A 131      -7.195   4.879  25.914  1.00  0.72           H  
ATOM   1841  HA  GLN A 131      -9.492   5.345  27.686  1.00  0.72           H  
ATOM   1842 1HB  GLN A 131      -8.283   2.784  26.621  1.00  0.72           H  
ATOM   1843 2HB  GLN A 131      -9.693   2.859  27.673  1.00  0.72           H  
ATOM   1844 1HG  GLN A 131     -10.855   4.282  26.062  1.00  0.72           H  
ATOM   1845 2HG  GLN A 131      -9.467   4.115  24.957  1.00  0.72           H  
ATOM   1846 1HE2 GLN A 131     -12.340   1.753  24.196  1.00  0.72           H  
ATOM   1847 2HE2 GLN A 131     -12.279   3.436  24.602  1.00  0.72           H  
ATOM   1848  N   GLY A 132      -6.651   4.256  28.866  1.00  0.71           N  
ATOM   1849  CA  GLY A 132      -5.898   4.090  30.110  1.00  0.71           C  
ATOM   1850  C   GLY A 132      -6.001   5.384  30.900  1.00  0.71           C  
ATOM   1851  O   GLY A 132      -6.485   5.412  32.036  1.00  0.71           O  
ATOM   1852  H   GLY A 132      -6.179   4.186  27.963  1.00  0.71           H  
ATOM   1853 1HA  GLY A 132      -6.289   3.265  30.696  1.00  0.71           H  
ATOM   1854 2HA  GLY A 132      -4.862   3.875  29.883  1.00  0.71           H  
ATOM   1855  N   LEU A 133      -5.593   6.469  30.251  1.00  0.70           N  
ATOM   1856  CA  LEU A 133      -5.659   7.799  30.835  1.00  0.70           C  
ATOM   1857  C   LEU A 133      -7.077   8.246  31.152  1.00  0.70           C  
ATOM   1858  O   LEU A 133      -7.296   8.872  32.192  1.00  0.70           O  
ATOM   1859  CB  LEU A 133      -4.929   8.791  29.933  1.00  0.70           C  
ATOM   1860  CG  LEU A 133      -3.444   8.563  29.985  1.00  0.70           C  
ATOM   1861  CD1 LEU A 133      -2.715   9.392  28.977  1.00  0.70           C  
ATOM   1862  CD2 LEU A 133      -3.010   8.916  31.364  1.00  0.70           C  
ATOM   1863  H   LEU A 133      -5.172   6.339  29.330  1.00  0.70           H  
ATOM   1864  HA  LEU A 133      -5.115   7.769  31.774  1.00  0.70           H  
ATOM   1865 1HB  LEU A 133      -5.266   8.655  28.898  1.00  0.70           H  
ATOM   1866 2HB  LEU A 133      -5.147   9.810  30.251  1.00  0.70           H  
ATOM   1867  HG  LEU A 133      -3.230   7.512  29.782  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 133      -1.646   9.204  29.049  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 133      -3.053   9.145  27.993  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 133      -2.907  10.422  29.165  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 133      -1.986   8.746  31.456  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 133      -3.228   9.965  31.543  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 133      -3.534   8.314  32.092  1.00  0.70           H  
ATOM   1874  N   THR A 134      -8.060   7.908  30.319  1.00  0.69           N  
ATOM   1875  CA  THR A 134      -9.419   8.275  30.670  1.00  0.69           C  
ATOM   1876  C   THR A 134      -9.827   7.625  31.966  1.00  0.69           C  
ATOM   1877  O   THR A 134     -10.310   8.293  32.875  1.00  0.69           O  
ATOM   1878  CB  THR A 134     -10.433   7.852  29.612  1.00  0.69           C  
ATOM   1879  OG1 THR A 134     -10.222   8.557  28.387  1.00  0.69           O  
ATOM   1880  CG2 THR A 134     -11.778   8.052  30.141  1.00  0.69           C  
ATOM   1881  H   THR A 134      -7.888   7.426  29.442  1.00  0.69           H  
ATOM   1882  HA  THR A 134      -9.475   9.352  30.794  1.00  0.69           H  
ATOM   1883  HB  THR A 134     -10.304   6.793  29.410  1.00  0.69           H  
ATOM   1884  HG1 THR A 134      -9.305   8.410  28.099  1.00  0.69           H  
ATOM   1885 1HG2 THR A 134     -12.499   7.714  29.416  1.00  0.69           H  
ATOM   1886 2HG2 THR A 134     -11.884   7.477  31.039  1.00  0.69           H  
ATOM   1887 3HG2 THR A 134     -11.927   9.092  30.367  1.00  0.69           H  
ATOM   1888  N   ALA A 135      -9.613   6.319  32.075  1.00  0.68           N  
ATOM   1889  CA  ALA A 135      -9.994   5.602  33.272  1.00  0.68           C  
ATOM   1890  C   ALA A 135      -9.249   6.133  34.493  1.00  0.68           C  
ATOM   1891  O   ALA A 135      -9.822   6.265  35.576  1.00  0.68           O  
ATOM   1892  CB  ALA A 135      -9.735   4.142  33.064  1.00  0.68           C  
ATOM   1893  H   ALA A 135      -9.193   5.799  31.302  1.00  0.68           H  
ATOM   1894  HA  ALA A 135     -11.055   5.755  33.438  1.00  0.68           H  
ATOM   1895 1HB  ALA A 135     -10.038   3.587  33.945  1.00  0.68           H  
ATOM   1896 2HB  ALA A 135     -10.304   3.798  32.200  1.00  0.68           H  
ATOM   1897 3HB  ALA A 135      -8.677   3.991  32.881  1.00  0.68           H  
ATOM   1898  N   HIS A 136      -7.976   6.495  34.308  1.00  0.67           N  
ATOM   1899  CA  HIS A 136      -7.153   7.031  35.384  1.00  0.67           C  
ATOM   1900  C   HIS A 136      -7.767   8.333  35.879  1.00  0.67           C  
ATOM   1901  O   HIS A 136      -7.981   8.533  37.077  1.00  0.67           O  
ATOM   1902  CB  HIS A 136      -5.733   7.287  34.890  1.00  0.67           C  
ATOM   1903  CG  HIS A 136      -4.778   7.678  35.945  1.00  0.67           C  
ATOM   1904  ND1 HIS A 136      -3.594   8.332  35.683  1.00  0.67           N  
ATOM   1905  CD2 HIS A 136      -4.807   7.470  37.268  1.00  0.67           C  
ATOM   1906  CE1 HIS A 136      -2.936   8.500  36.815  1.00  0.67           C  
ATOM   1907  NE2 HIS A 136      -3.653   7.989  37.791  1.00  0.67           N  
ATOM   1908  H   HIS A 136      -7.546   6.347  33.395  1.00  0.67           H  
ATOM   1909  HA  HIS A 136      -7.116   6.332  36.217  1.00  0.67           H  
ATOM   1910 1HB  HIS A 136      -5.375   6.389  34.403  1.00  0.67           H  
ATOM   1911 2HB  HIS A 136      -5.747   8.075  34.144  1.00  0.67           H  
ATOM   1912  HD2 HIS A 136      -5.598   6.966  37.820  1.00  0.67           H  
ATOM   1913  HE1 HIS A 136      -1.965   8.977  36.930  1.00  0.67           H  
ATOM   1914  HE2 HIS A 136      -3.394   7.966  38.780  1.00  0.67           H  
ATOM   1915  N   TYR A 137      -8.089   9.216  34.939  1.00  0.67           N  
ATOM   1916  CA  TYR A 137      -8.691  10.496  35.261  1.00  0.67           C  
ATOM   1917  C   TYR A 137      -9.991  10.287  36.013  1.00  0.67           C  
ATOM   1918  O   TYR A 137     -10.193  10.839  37.104  1.00  0.67           O  
ATOM   1919  CB  TYR A 137      -8.964  11.285  33.969  1.00  0.67           C  
ATOM   1920  CG  TYR A 137      -9.717  12.576  34.155  1.00  0.67           C  
ATOM   1921  CD1 TYR A 137      -9.900  13.056  35.407  1.00  0.67           C  
ATOM   1922  CD2 TYR A 137     -10.203  13.281  33.062  1.00  0.67           C  
ATOM   1923  CE1 TYR A 137     -10.549  14.243  35.622  1.00  0.67           C  
ATOM   1924  CE2 TYR A 137     -10.856  14.472  33.259  1.00  0.67           C  
ATOM   1925  CZ  TYR A 137     -11.028  14.959  34.547  1.00  0.67           C  
ATOM   1926  OH  TYR A 137     -11.677  16.155  34.768  1.00  0.67           O  
ATOM   1927  H   TYR A 137      -7.898   9.000  33.962  1.00  0.67           H  
ATOM   1928  HA  TYR A 137      -8.008  11.057  35.895  1.00  0.67           H  
ATOM   1929 1HB  TYR A 137      -8.024  11.501  33.475  1.00  0.67           H  
ATOM   1930 2HB  TYR A 137      -9.537  10.665  33.287  1.00  0.67           H  
ATOM   1931  HD1 TYR A 137      -9.526  12.487  36.223  1.00  0.67           H  
ATOM   1932  HD2 TYR A 137     -10.065  12.902  32.057  1.00  0.67           H  
ATOM   1933  HE1 TYR A 137     -10.684  14.616  36.636  1.00  0.67           H  
ATOM   1934  HE2 TYR A 137     -11.233  15.034  32.402  1.00  0.67           H  
ATOM   1935  HH  TYR A 137     -11.745  16.312  35.715  1.00  0.67           H  
ATOM   1936  N   LEU A 138     -10.851   9.432  35.476  1.00  0.68           N  
ATOM   1937  CA  LEU A 138     -12.148   9.211  36.074  1.00  0.68           C  
ATOM   1938  C   LEU A 138     -12.066   8.637  37.504  1.00  0.68           C  
ATOM   1939  O   LEU A 138     -12.783   9.099  38.407  1.00  0.68           O  
ATOM   1940  CB  LEU A 138     -12.899   8.217  35.172  1.00  0.68           C  
ATOM   1941  CG  LEU A 138     -13.323   8.719  33.779  1.00  0.68           C  
ATOM   1942  CD1 LEU A 138     -13.902   7.550  33.002  1.00  0.68           C  
ATOM   1943  CD2 LEU A 138     -14.293   9.799  33.905  1.00  0.68           C  
ATOM   1944  H   LEU A 138     -10.617   8.967  34.598  1.00  0.68           H  
ATOM   1945  HA  LEU A 138     -12.681  10.153  36.091  1.00  0.68           H  
ATOM   1946 1HB  LEU A 138     -12.237   7.371  35.003  1.00  0.68           H  
ATOM   1947 2HB  LEU A 138     -13.742   7.855  35.653  1.00  0.68           H  
ATOM   1948  HG  LEU A 138     -12.466   9.096  33.252  1.00  0.68           H  
ATOM   1949 1HD1 LEU A 138     -14.193   7.879  32.009  1.00  0.68           H  
ATOM   1950 2HD1 LEU A 138     -13.154   6.768  32.917  1.00  0.68           H  
ATOM   1951 3HD1 LEU A 138     -14.772   7.160  33.526  1.00  0.68           H  
ATOM   1952 1HD2 LEU A 138     -14.577  10.149  32.925  1.00  0.68           H  
ATOM   1953 2HD2 LEU A 138     -15.156   9.412  34.420  1.00  0.68           H  
ATOM   1954 3HD2 LEU A 138     -13.850  10.621  34.468  1.00  0.68           H  
ATOM   1955  N   VAL A 139     -11.165   7.680  37.735  1.00  0.70           N  
ATOM   1956  CA  VAL A 139     -11.065   7.034  39.044  1.00  0.70           C  
ATOM   1957  C   VAL A 139     -10.233   7.762  40.082  1.00  0.70           C  
ATOM   1958  O   VAL A 139     -10.623   7.808  41.241  1.00  0.70           O  
ATOM   1959  CB  VAL A 139     -10.525   5.612  38.907  1.00  0.70           C  
ATOM   1960  CG1 VAL A 139     -10.295   4.979  40.300  1.00  0.70           C  
ATOM   1961  CG2 VAL A 139     -11.527   4.794  38.132  1.00  0.70           C  
ATOM   1962  H   VAL A 139     -10.576   7.343  36.971  1.00  0.70           H  
ATOM   1963  HA  VAL A 139     -12.076   6.951  39.441  1.00  0.70           H  
ATOM   1964  HB  VAL A 139      -9.565   5.634  38.379  1.00  0.70           H  
ATOM   1965 1HG1 VAL A 139      -9.914   3.972  40.183  1.00  0.70           H  
ATOM   1966 2HG1 VAL A 139      -9.569   5.576  40.860  1.00  0.70           H  
ATOM   1967 3HG1 VAL A 139     -11.232   4.947  40.839  1.00  0.70           H  
ATOM   1968 1HG2 VAL A 139     -11.173   3.779  38.020  1.00  0.70           H  
ATOM   1969 2HG2 VAL A 139     -12.473   4.789  38.676  1.00  0.70           H  
ATOM   1970 3HG2 VAL A 139     -11.671   5.241  37.148  1.00  0.70           H  
ATOM   1971  N   ASP A 140      -9.060   8.262  39.713  1.00  0.71           N  
ATOM   1972  CA  ASP A 140      -8.224   8.921  40.701  1.00  0.71           C  
ATOM   1973  C   ASP A 140      -8.380  10.436  40.838  1.00  0.71           C  
ATOM   1974  O   ASP A 140      -8.032  10.969  41.892  1.00  0.71           O  
ATOM   1975  CB  ASP A 140      -6.754   8.586  40.487  1.00  0.71           C  
ATOM   1976  CG  ASP A 140      -6.411   7.109  40.772  1.00  0.71           C  
ATOM   1977  OD1 ASP A 140      -7.138   6.442  41.481  1.00  0.71           O  
ATOM   1978  OD2 ASP A 140      -5.376   6.682  40.342  1.00  0.71           O  
ATOM   1979  H   ASP A 140      -8.748   8.214  38.744  1.00  0.71           H  
ATOM   1980  HA  ASP A 140      -8.486   8.496  41.668  1.00  0.71           H  
ATOM   1981 1HB  ASP A 140      -6.493   8.812  39.450  1.00  0.71           H  
ATOM   1982 2HB  ASP A 140      -6.141   9.221  41.123  1.00  0.71           H  
ATOM   1983  N   SER A 141      -8.854  11.149  39.809  1.00  0.72           N  
ATOM   1984  CA  SER A 141      -8.927  12.604  39.931  1.00  0.72           C  
ATOM   1985  C   SER A 141     -10.361  13.135  39.942  1.00  0.72           C  
ATOM   1986  O   SER A 141     -10.714  13.917  40.823  1.00  0.72           O  
ATOM   1987  CB  SER A 141      -8.116  13.267  38.844  1.00  0.72           C  
ATOM   1988  OG  SER A 141      -8.227  14.662  38.934  1.00  0.72           O  
ATOM   1989  H   SER A 141      -9.161  10.720  38.937  1.00  0.72           H  
ATOM   1990  HA  SER A 141      -8.476  12.887  40.880  1.00  0.72           H  
ATOM   1991 1HB  SER A 141      -7.075  12.976  38.941  1.00  0.72           H  
ATOM   1992 2HB  SER A 141      -8.442  12.936  37.903  1.00  0.72           H  
ATOM   1993  HG  SER A 141      -9.170  14.848  38.923  1.00  0.72           H  
ATOM   1994  N   SER A 142     -11.193  12.734  38.978  1.00  0.73           N  
ATOM   1995  CA  SER A 142     -12.575  13.231  38.957  1.00  0.73           C  
ATOM   1996  C   SER A 142     -13.279  12.809  40.238  1.00  0.73           C  
ATOM   1997  O   SER A 142     -13.839  13.634  40.964  1.00  0.73           O  
ATOM   1998  CB  SER A 142     -13.332  12.683  37.765  1.00  0.73           C  
ATOM   1999  OG  SER A 142     -14.672  13.110  37.762  1.00  0.73           O  
ATOM   2000  H   SER A 142     -10.869  12.079  38.270  1.00  0.73           H  
ATOM   2001  HA  SER A 142     -12.563  14.320  38.905  1.00  0.73           H  
ATOM   2002 1HB  SER A 142     -12.849  12.989  36.844  1.00  0.73           H  
ATOM   2003 2HB  SER A 142     -13.305  11.603  37.799  1.00  0.73           H  
ATOM   2004  HG  SER A 142     -14.669  14.086  37.756  1.00  0.73           H  
ATOM   2005  N   TYR A 143     -13.192  11.519  40.546  1.00  0.73           N  
ATOM   2006  CA  TYR A 143     -13.748  11.008  41.775  1.00  0.73           C  
ATOM   2007  C   TYR A 143     -12.888   9.985  42.481  1.00  0.73           C  
ATOM   2008  O   TYR A 143     -13.114   8.792  42.296  1.00  0.73           O  
ATOM   2009  CB  TYR A 143     -15.085  10.369  41.572  1.00  0.73           C  
ATOM   2010  CG  TYR A 143     -15.574   9.965  42.896  1.00  0.73           C  
ATOM   2011  CD1 TYR A 143     -15.912  10.925  43.801  1.00  0.73           C  
ATOM   2012  CD2 TYR A 143     -15.621   8.639  43.235  1.00  0.73           C  
ATOM   2013  CE1 TYR A 143     -16.309  10.568  45.062  1.00  0.73           C  
ATOM   2014  CE2 TYR A 143     -16.019   8.264  44.504  1.00  0.73           C  
ATOM   2015  CZ  TYR A 143     -16.360   9.239  45.417  1.00  0.73           C  
ATOM   2016  OH  TYR A 143     -16.740   8.909  46.690  1.00  0.73           O  
ATOM   2017  H   TYR A 143     -12.767  10.866  39.886  1.00  0.73           H  
ATOM   2018  HA  TYR A 143     -13.903  11.849  42.446  1.00  0.73           H  
ATOM   2019 1HB  TYR A 143     -15.788  11.080  41.131  1.00  0.73           H  
ATOM   2020 2HB  TYR A 143     -15.014   9.512  40.938  1.00  0.73           H  
ATOM   2021  HD1 TYR A 143     -15.851  11.977  43.520  1.00  0.73           H  
ATOM   2022  HD2 TYR A 143     -15.339   7.894  42.503  1.00  0.73           H  
ATOM   2023  HE1 TYR A 143     -16.571  11.336  45.788  1.00  0.73           H  
ATOM   2024  HE2 TYR A 143     -16.052   7.209  44.779  1.00  0.73           H  
ATOM   2025  HH  TYR A 143     -16.920   9.713  47.187  1.00  0.73           H  
ATOM   2026  N   PRO A 144     -11.937  10.390  43.326  1.00  0.72           N  
ATOM   2027  CA  PRO A 144     -11.037   9.483  43.990  1.00  0.72           C  
ATOM   2028  C   PRO A 144     -11.872   8.421  44.682  1.00  0.72           C  
ATOM   2029  O   PRO A 144     -12.779   8.744  45.452  1.00  0.72           O  
ATOM   2030  CB  PRO A 144     -10.345  10.402  45.001  1.00  0.72           C  
ATOM   2031  CG  PRO A 144     -10.385  11.773  44.332  1.00  0.72           C  
ATOM   2032  CD  PRO A 144     -11.738  11.813  43.642  1.00  0.72           C  
ATOM   2033  HA  PRO A 144     -10.327   9.049  43.278  1.00  0.72           H  
ATOM   2034 1HB  PRO A 144     -10.872  10.370  45.963  1.00  0.72           H  
ATOM   2035 2HB  PRO A 144      -9.319  10.046  45.180  1.00  0.72           H  
ATOM   2036 1HG  PRO A 144     -10.263  12.569  45.080  1.00  0.72           H  
ATOM   2037 2HG  PRO A 144      -9.555  11.879  43.621  1.00  0.72           H  
ATOM   2038 1HD  PRO A 144     -12.519  12.175  44.326  1.00  0.72           H  
ATOM   2039 2HD  PRO A 144     -11.661  12.421  42.731  1.00  0.72           H  
ATOM   2040  N   CYS A 145     -11.511   7.169  44.465  1.00  0.71           N  
ATOM   2041  CA  CYS A 145     -12.243   6.043  45.029  1.00  0.71           C  
ATOM   2042  C   CYS A 145     -11.401   5.346  46.086  1.00  0.71           C  
ATOM   2043  O   CYS A 145     -10.183   5.267  45.922  1.00  0.71           O  
ATOM   2044  CB  CYS A 145     -12.554   5.045  43.907  1.00  0.71           C  
ATOM   2045  SG  CYS A 145     -13.599   5.674  42.556  1.00  0.71           S  
ATOM   2046  H   CYS A 145     -10.743   6.993  43.829  1.00  0.71           H  
ATOM   2047  HA  CYS A 145     -13.170   6.403  45.477  1.00  0.71           H  
ATOM   2048 1HB  CYS A 145     -11.615   4.703  43.469  1.00  0.71           H  
ATOM   2049 2HB  CYS A 145     -13.047   4.173  44.332  1.00  0.71           H  
ATOM   2050  HG  CYS A 145     -12.990   6.886  42.398  1.00  0.71           H  
ATOM   2051  N   GLY A 146     -12.023   4.829  47.154  1.00  0.70           N  
ATOM   2052  CA  GLY A 146     -11.244   4.055  48.124  1.00  0.70           C  
ATOM   2053  C   GLY A 146     -11.946   2.775  48.605  1.00  0.70           C  
ATOM   2054  O   GLY A 146     -13.030   2.444  48.127  1.00  0.70           O  
ATOM   2055  H   GLY A 146     -13.027   4.971  47.296  1.00  0.70           H  
ATOM   2056 1HA  GLY A 146     -10.294   3.790  47.661  1.00  0.70           H  
ATOM   2057 2HA  GLY A 146     -11.018   4.698  48.972  1.00  0.70           H  
ATOM   2058  N   PRO A 147     -11.384   2.104  49.635  1.00  0.68           N  
ATOM   2059  CA  PRO A 147     -11.852   0.873  50.272  1.00  0.68           C  
ATOM   2060  C   PRO A 147     -13.267   0.941  50.836  1.00  0.68           C  
ATOM   2061  O   PRO A 147     -13.912  -0.084  51.046  1.00  0.68           O  
ATOM   2062  CB  PRO A 147     -10.841   0.684  51.408  1.00  0.68           C  
ATOM   2063  CG  PRO A 147      -9.604   1.411  50.956  1.00  0.68           C  
ATOM   2064  CD  PRO A 147     -10.113   2.610  50.207  1.00  0.68           C  
ATOM   2065  HA  PRO A 147     -11.767   0.049  49.562  1.00  0.68           H  
ATOM   2066 1HB  PRO A 147     -11.258   1.084  52.345  1.00  0.68           H  
ATOM   2067 2HB  PRO A 147     -10.665  -0.387  51.571  1.00  0.68           H  
ATOM   2068 1HG  PRO A 147      -8.982   1.679  51.822  1.00  0.68           H  
ATOM   2069 2HG  PRO A 147      -8.994   0.752  50.315  1.00  0.68           H  
ATOM   2070 1HD  PRO A 147     -10.291   3.449  50.893  1.00  0.68           H  
ATOM   2071 2HD  PRO A 147      -9.380   2.850  49.428  1.00  0.68           H  
ATOM   2072  N   GLY A 148     -13.732   2.154  51.136  1.00  0.66           N  
ATOM   2073  CA  GLY A 148     -15.063   2.344  51.689  1.00  0.66           C  
ATOM   2074  C   GLY A 148     -16.069   2.837  50.651  1.00  0.66           C  
ATOM   2075  O   GLY A 148     -17.184   3.213  51.013  1.00  0.66           O  
ATOM   2076  H   GLY A 148     -13.167   2.967  50.962  1.00  0.66           H  
ATOM   2077 1HA  GLY A 148     -15.415   1.406  52.116  1.00  0.66           H  
ATOM   2078 2HA  GLY A 148     -15.010   3.061  52.507  1.00  0.66           H  
ATOM   2079  N   SER A 149     -15.678   2.860  49.373  1.00  0.63           N  
ATOM   2080  CA  SER A 149     -16.543   3.401  48.329  1.00  0.63           C  
ATOM   2081  C   SER A 149     -17.275   2.319  47.538  1.00  0.63           C  
ATOM   2082  O   SER A 149     -16.741   1.220  47.333  1.00  0.63           O  
ATOM   2083  CB  SER A 149     -15.709   4.176  47.318  1.00  0.63           C  
ATOM   2084  OG  SER A 149     -15.041   5.274  47.885  1.00  0.63           O  
ATOM   2085  H   SER A 149     -14.753   2.523  49.109  1.00  0.63           H  
ATOM   2086  HA  SER A 149     -17.281   4.059  48.790  1.00  0.63           H  
ATOM   2087 1HB  SER A 149     -14.985   3.503  46.865  1.00  0.63           H  
ATOM   2088 2HB  SER A 149     -16.363   4.527  46.517  1.00  0.63           H  
ATOM   2089  HG  SER A 149     -15.733   5.912  48.118  1.00  0.63           H  
ATOM   2090  N   THR A 150     -18.463   2.672  47.042  1.00  0.62           N  
ATOM   2091  CA  THR A 150     -19.196   1.824  46.099  1.00  0.62           C  
ATOM   2092  C   THR A 150     -19.362   2.560  44.774  1.00  0.62           C  
ATOM   2093  O   THR A 150     -19.872   3.691  44.727  1.00  0.62           O  
ATOM   2094  CB  THR A 150     -20.580   1.396  46.613  1.00  0.62           C  
ATOM   2095  OG1 THR A 150     -20.441   0.654  47.838  1.00  0.62           O  
ATOM   2096  CG2 THR A 150     -21.228   0.491  45.556  1.00  0.62           C  
ATOM   2097  H   THR A 150     -18.852   3.571  47.346  1.00  0.62           H  
ATOM   2098  HA  THR A 150     -18.612   0.924  45.904  1.00  0.62           H  
ATOM   2099  HB  THR A 150     -21.201   2.271  46.793  1.00  0.62           H  
ATOM   2100  HG1 THR A 150     -20.130   1.243  48.533  1.00  0.62           H  
ATOM   2101 1HG2 THR A 150     -22.188   0.173  45.905  1.00  0.62           H  
ATOM   2102 2HG2 THR A 150     -21.348   1.033  44.621  1.00  0.62           H  
ATOM   2103 3HG2 THR A 150     -20.597  -0.383  45.386  1.00  0.62           H  
ATOM   2104  N   VAL A 151     -18.932   1.905  43.708  1.00  0.61           N  
ATOM   2105  CA  VAL A 151     -18.949   2.471  42.375  1.00  0.61           C  
ATOM   2106  C   VAL A 151     -19.745   1.666  41.349  1.00  0.61           C  
ATOM   2107  O   VAL A 151     -19.599   0.447  41.279  1.00  0.61           O  
ATOM   2108  CB  VAL A 151     -17.498   2.587  41.875  1.00  0.61           C  
ATOM   2109  CG1 VAL A 151     -17.482   3.093  40.489  1.00  0.61           C  
ATOM   2110  CG2 VAL A 151     -16.691   3.509  42.798  1.00  0.61           C  
ATOM   2111  H   VAL A 151     -18.531   0.976  43.836  1.00  0.61           H  
ATOM   2112  HA  VAL A 151     -19.374   3.465  42.444  1.00  0.61           H  
ATOM   2113  HB  VAL A 151     -17.043   1.595  41.873  1.00  0.61           H  
ATOM   2114 1HG1 VAL A 151     -16.454   3.154  40.140  1.00  0.61           H  
ATOM   2115 2HG1 VAL A 151     -18.032   2.427  39.849  1.00  0.61           H  
ATOM   2116 3HG1 VAL A 151     -17.949   4.078  40.475  1.00  0.61           H  
ATOM   2117 1HG2 VAL A 151     -15.673   3.563  42.432  1.00  0.61           H  
ATOM   2118 2HG2 VAL A 151     -17.131   4.498  42.800  1.00  0.61           H  
ATOM   2119 3HG2 VAL A 151     -16.688   3.114  43.810  1.00  0.61           H  
ATOM   2120  N   VAL A 152     -20.570   2.357  40.560  1.00  0.61           N  
ATOM   2121  CA  VAL A 152     -21.296   1.734  39.456  1.00  0.61           C  
ATOM   2122  C   VAL A 152     -20.617   2.123  38.158  1.00  0.61           C  
ATOM   2123  O   VAL A 152     -20.322   3.298  37.949  1.00  0.61           O  
ATOM   2124  CB  VAL A 152     -22.753   2.200  39.366  1.00  0.61           C  
ATOM   2125  CG1 VAL A 152     -23.442   1.587  38.167  1.00  0.61           C  
ATOM   2126  CG2 VAL A 152     -23.465   1.850  40.592  1.00  0.61           C  
ATOM   2127  H   VAL A 152     -20.664   3.359  40.726  1.00  0.61           H  
ATOM   2128  HA  VAL A 152     -21.268   0.663  39.580  1.00  0.61           H  
ATOM   2129  HB  VAL A 152     -22.750   3.239  39.232  1.00  0.61           H  
ATOM   2130 1HG1 VAL A 152     -24.455   1.951  38.114  1.00  0.61           H  
ATOM   2131 2HG1 VAL A 152     -22.921   1.865  37.251  1.00  0.61           H  
ATOM   2132 3HG1 VAL A 152     -23.443   0.498  38.269  1.00  0.61           H  
ATOM   2133 1HG2 VAL A 152     -24.487   2.214  40.540  1.00  0.61           H  
ATOM   2134 2HG2 VAL A 152     -23.470   0.783  40.726  1.00  0.61           H  
ATOM   2135 3HG2 VAL A 152     -22.938   2.319  41.404  1.00  0.61           H  
ATOM   2136  N   VAL A 153     -20.328   1.154  37.308  1.00  0.63           N  
ATOM   2137  CA  VAL A 153     -19.692   1.482  36.044  1.00  0.63           C  
ATOM   2138  C   VAL A 153     -20.547   1.006  34.878  1.00  0.63           C  
ATOM   2139  O   VAL A 153     -20.796  -0.196  34.732  1.00  0.63           O  
ATOM   2140  CB  VAL A 153     -18.304   0.818  35.967  1.00  0.63           C  
ATOM   2141  CG1 VAL A 153     -17.621   1.161  34.642  1.00  0.63           C  
ATOM   2142  CG2 VAL A 153     -17.455   1.244  37.158  1.00  0.63           C  
ATOM   2143  H   VAL A 153     -20.571   0.195  37.550  1.00  0.63           H  
ATOM   2144  HA  VAL A 153     -19.575   2.563  35.967  1.00  0.63           H  
ATOM   2145  HB  VAL A 153     -18.433  -0.262  35.990  1.00  0.63           H  
ATOM   2146 1HG1 VAL A 153     -16.652   0.671  34.585  1.00  0.63           H  
ATOM   2147 2HG1 VAL A 153     -18.243   0.830  33.810  1.00  0.63           H  
ATOM   2148 3HG1 VAL A 153     -17.480   2.239  34.576  1.00  0.63           H  
ATOM   2149 1HG2 VAL A 153     -16.486   0.755  37.107  1.00  0.63           H  
ATOM   2150 2HG2 VAL A 153     -17.323   2.324  37.141  1.00  0.63           H  
ATOM   2151 3HG2 VAL A 153     -17.954   0.949  38.075  1.00  0.63           H  
ATOM   2152  N   HIS A 154     -20.986   1.942  34.044  1.00  0.66           N  
ATOM   2153  CA  HIS A 154     -21.792   1.575  32.891  1.00  0.66           C  
ATOM   2154  C   HIS A 154     -20.887   1.127  31.786  1.00  0.66           C  
ATOM   2155  O   HIS A 154     -19.802   1.681  31.611  1.00  0.66           O  
ATOM   2156  CB  HIS A 154     -22.650   2.726  32.390  1.00  0.66           C  
ATOM   2157  CG  HIS A 154     -23.781   3.100  33.252  1.00  0.66           C  
ATOM   2158  ND1 HIS A 154     -24.958   2.412  33.238  1.00  0.66           N  
ATOM   2159  CD2 HIS A 154     -23.941   4.102  34.132  1.00  0.66           C  
ATOM   2160  CE1 HIS A 154     -25.797   2.974  34.060  1.00  0.66           C  
ATOM   2161  NE2 HIS A 154     -25.210   4.025  34.614  1.00  0.66           N  
ATOM   2162  H   HIS A 154     -20.758   2.924  34.212  1.00  0.66           H  
ATOM   2163  HA  HIS A 154     -22.440   0.747  33.138  1.00  0.66           H  
ATOM   2164 1HB  HIS A 154     -22.023   3.592  32.250  1.00  0.66           H  
ATOM   2165 2HB  HIS A 154     -23.051   2.466  31.411  1.00  0.66           H  
ATOM   2166  HD2 HIS A 154     -23.209   4.848  34.389  1.00  0.66           H  
ATOM   2167  HE1 HIS A 154     -26.797   2.635  34.212  1.00  0.66           H  
ATOM   2168  HE2 HIS A 154     -25.622   4.707  35.273  1.00  0.66           H  
ATOM   2169  N   ALA A 155     -21.357   0.179  30.982  1.00  0.69           N  
ATOM   2170  CA  ALA A 155     -20.572  -0.328  29.871  1.00  0.69           C  
ATOM   2171  C   ALA A 155     -19.271  -0.824  30.452  1.00  0.69           C  
ATOM   2172  O   ALA A 155     -18.193  -0.595  29.910  1.00  0.69           O  
ATOM   2173  CB  ALA A 155     -20.341   0.740  28.807  1.00  0.69           C  
ATOM   2174  H   ALA A 155     -22.238  -0.269  31.208  1.00  0.69           H  
ATOM   2175  HA  ALA A 155     -21.098  -1.174  29.429  1.00  0.69           H  
ATOM   2176 1HB  ALA A 155     -19.749   0.315  27.998  1.00  0.69           H  
ATOM   2177 2HB  ALA A 155     -21.299   1.068  28.418  1.00  0.69           H  
ATOM   2178 3HB  ALA A 155     -19.812   1.593  29.214  1.00  0.69           H  
ATOM   2179  N   ALA A 156     -19.405  -1.562  31.555  1.00  0.73           N  
ATOM   2180  CA  ALA A 156     -18.298  -2.110  32.332  1.00  0.73           C  
ATOM   2181  C   ALA A 156     -17.407  -2.997  31.508  1.00  0.73           C  
ATOM   2182  O   ALA A 156     -16.233  -3.129  31.805  1.00  0.73           O  
ATOM   2183  CB  ALA A 156     -18.817  -2.889  33.508  1.00  0.73           C  
ATOM   2184  H   ALA A 156     -20.363  -1.715  31.874  1.00  0.73           H  
ATOM   2185  HA  ALA A 156     -17.699  -1.278  32.698  1.00  0.73           H  
ATOM   2186 1HB  ALA A 156     -17.991  -3.269  34.089  1.00  0.73           H  
ATOM   2187 2HB  ALA A 156     -19.420  -2.231  34.113  1.00  0.73           H  
ATOM   2188 3HB  ALA A 156     -19.411  -3.710  33.172  1.00  0.73           H  
ATOM   2189  N   ALA A 157     -17.978  -3.647  30.507  1.00  0.76           N  
ATOM   2190  CA  ALA A 157     -17.241  -4.537  29.633  1.00  0.76           C  
ATOM   2191  C   ALA A 157     -16.500  -3.799  28.532  1.00  0.76           C  
ATOM   2192  O   ALA A 157     -15.765  -4.425  27.777  1.00  0.76           O  
ATOM   2193  CB  ALA A 157     -18.174  -5.512  28.988  1.00  0.76           C  
ATOM   2194  H   ALA A 157     -18.961  -3.502  30.337  1.00  0.76           H  
ATOM   2195  HA  ALA A 157     -16.521  -5.077  30.234  1.00  0.76           H  
ATOM   2196 1HB  ALA A 157     -17.630  -6.193  28.359  1.00  0.76           H  
ATOM   2197 2HB  ALA A 157     -18.679  -6.064  29.752  1.00  0.76           H  
ATOM   2198 3HB  ALA A 157     -18.894  -4.965  28.387  1.00  0.76           H  
ATOM   2199  N   GLY A 158     -16.707  -2.490  28.397  1.00  0.77           N  
ATOM   2200  CA  GLY A 158     -16.071  -1.761  27.314  1.00  0.77           C  
ATOM   2201  C   GLY A 158     -14.625  -1.465  27.674  1.00  0.77           C  
ATOM   2202  O   GLY A 158     -14.207  -1.723  28.795  1.00  0.77           O  
ATOM   2203  H   GLY A 158     -17.299  -1.977  29.044  1.00  0.77           H  
ATOM   2204 1HA  GLY A 158     -16.142  -2.335  26.396  1.00  0.77           H  
ATOM   2205 2HA  GLY A 158     -16.606  -0.827  27.150  1.00  0.77           H  
ATOM   2206  N   GLY A 159     -13.867  -0.847  26.772  1.00  0.77           N  
ATOM   2207  CA  GLY A 159     -12.462  -0.553  27.067  1.00  0.77           C  
ATOM   2208  C   GLY A 159     -12.297   0.313  28.317  1.00  0.77           C  
ATOM   2209  O   GLY A 159     -11.699  -0.117  29.308  1.00  0.77           O  
ATOM   2210  H   GLY A 159     -14.246  -0.654  25.855  1.00  0.77           H  
ATOM   2211 1HA  GLY A 159     -11.925  -1.493  27.201  1.00  0.77           H  
ATOM   2212 2HA  GLY A 159     -12.012  -0.058  26.210  1.00  0.77           H  
ATOM   2213  N   THR A 160     -12.884   1.516  28.297  1.00  0.76           N  
ATOM   2214  CA  THR A 160     -12.787   2.419  29.442  1.00  0.76           C  
ATOM   2215  C   THR A 160     -13.449   1.782  30.653  1.00  0.76           C  
ATOM   2216  O   THR A 160     -12.939   1.872  31.764  1.00  0.76           O  
ATOM   2217  CB  THR A 160     -13.438   3.790  29.170  1.00  0.76           C  
ATOM   2218  OG1 THR A 160     -12.780   4.431  28.071  1.00  0.76           O  
ATOM   2219  CG2 THR A 160     -13.302   4.676  30.409  1.00  0.76           C  
ATOM   2220  H   THR A 160     -13.374   1.810  27.465  1.00  0.76           H  
ATOM   2221  HA  THR A 160     -11.733   2.579  29.673  1.00  0.76           H  
ATOM   2222  HB  THR A 160     -14.491   3.657  28.930  1.00  0.76           H  
ATOM   2223  HG1 THR A 160     -13.163   5.305  27.940  1.00  0.76           H  
ATOM   2224 1HG2 THR A 160     -13.760   5.644  30.217  1.00  0.76           H  
ATOM   2225 2HG2 THR A 160     -13.805   4.199  31.245  1.00  0.76           H  
ATOM   2226 3HG2 THR A 160     -12.246   4.815  30.649  1.00  0.76           H  
ATOM   2227  N   GLY A 161     -14.597   1.147  30.428  1.00  0.75           N  
ATOM   2228  CA  GLY A 161     -15.377   0.500  31.478  1.00  0.75           C  
ATOM   2229  C   GLY A 161     -14.539  -0.489  32.274  1.00  0.75           C  
ATOM   2230  O   GLY A 161     -14.447  -0.383  33.503  1.00  0.75           O  
ATOM   2231  H   GLY A 161     -14.936   1.106  29.481  1.00  0.75           H  
ATOM   2232 1HA  GLY A 161     -15.798   1.253  32.142  1.00  0.75           H  
ATOM   2233 2HA  GLY A 161     -16.205  -0.028  31.023  1.00  0.75           H  
ATOM   2234  N   LEU A 162     -13.899  -1.436  31.586  1.00  0.72           N  
ATOM   2235  CA  LEU A 162     -13.093  -2.426  32.272  1.00  0.72           C  
ATOM   2236  C   LEU A 162     -11.957  -1.749  33.003  1.00  0.72           C  
ATOM   2237  O   LEU A 162     -11.646  -2.112  34.135  1.00  0.72           O  
ATOM   2238  CB  LEU A 162     -12.519  -3.448  31.272  1.00  0.72           C  
ATOM   2239  CG  LEU A 162     -13.510  -4.409  30.640  1.00  0.72           C  
ATOM   2240  CD1 LEU A 162     -12.835  -5.173  29.539  1.00  0.72           C  
ATOM   2241  CD2 LEU A 162     -14.045  -5.376  31.692  1.00  0.72           C  
ATOM   2242  H   LEU A 162     -14.001  -1.489  30.576  1.00  0.72           H  
ATOM   2243  HA  LEU A 162     -13.723  -2.947  32.990  1.00  0.72           H  
ATOM   2244 1HB  LEU A 162     -12.056  -2.887  30.455  1.00  0.72           H  
ATOM   2245 2HB  LEU A 162     -11.749  -4.033  31.766  1.00  0.72           H  
ATOM   2246  HG  LEU A 162     -14.319  -3.844  30.212  1.00  0.72           H  
ATOM   2247 1HD1 LEU A 162     -13.558  -5.827  29.096  1.00  0.72           H  
ATOM   2248 2HD1 LEU A 162     -12.470  -4.470  28.786  1.00  0.72           H  
ATOM   2249 3HD1 LEU A 162     -12.004  -5.753  29.936  1.00  0.72           H  
ATOM   2250 1HD2 LEU A 162     -14.745  -6.058  31.230  1.00  0.72           H  
ATOM   2251 2HD2 LEU A 162     -13.231  -5.931  32.106  1.00  0.72           H  
ATOM   2252 3HD2 LEU A 162     -14.543  -4.822  32.486  1.00  0.72           H  
ATOM   2253  N   LEU A 163     -11.350  -0.735  32.393  1.00  0.70           N  
ATOM   2254  CA  LEU A 163     -10.240  -0.060  33.042  1.00  0.70           C  
ATOM   2255  C   LEU A 163     -10.690   0.679  34.307  1.00  0.70           C  
ATOM   2256  O   LEU A 163     -10.010   0.606  35.332  1.00  0.70           O  
ATOM   2257  CB  LEU A 163      -9.583   0.846  32.022  1.00  0.70           C  
ATOM   2258  CG  LEU A 163      -8.910   0.069  30.936  1.00  0.70           C  
ATOM   2259  CD1 LEU A 163      -8.451   1.003  29.866  1.00  0.70           C  
ATOM   2260  CD2 LEU A 163      -7.788  -0.696  31.535  1.00  0.70           C  
ATOM   2261  H   LEU A 163     -11.632  -0.451  31.451  1.00  0.70           H  
ATOM   2262  HA  LEU A 163      -9.512  -0.813  33.335  1.00  0.70           H  
ATOM   2263 1HB  LEU A 163     -10.340   1.477  31.567  1.00  0.70           H  
ATOM   2264 2HB  LEU A 163      -8.844   1.463  32.509  1.00  0.70           H  
ATOM   2265  HG  LEU A 163      -9.619  -0.631  30.500  1.00  0.70           H  
ATOM   2266 1HD1 LEU A 163      -7.968   0.446  29.065  1.00  0.70           H  
ATOM   2267 2HD1 LEU A 163      -9.315   1.528  29.477  1.00  0.70           H  
ATOM   2268 3HD1 LEU A 163      -7.763   1.702  30.286  1.00  0.70           H  
ATOM   2269 1HD2 LEU A 163      -7.308  -1.288  30.781  1.00  0.70           H  
ATOM   2270 2HD2 LEU A 163      -7.088   0.010  31.958  1.00  0.70           H  
ATOM   2271 3HD2 LEU A 163      -8.165  -1.357  32.309  1.00  0.70           H  
ATOM   2272  N   VAL A 164     -11.873   1.304  34.272  1.00  0.69           N  
ATOM   2273  CA  VAL A 164     -12.440   1.964  35.447  1.00  0.69           C  
ATOM   2274  C   VAL A 164     -12.743   0.937  36.519  1.00  0.69           C  
ATOM   2275  O   VAL A 164     -12.461   1.157  37.696  1.00  0.69           O  
ATOM   2276  CB  VAL A 164     -13.722   2.754  35.103  1.00  0.69           C  
ATOM   2277  CG1 VAL A 164     -14.433   3.221  36.366  1.00  0.69           C  
ATOM   2278  CG2 VAL A 164     -13.357   3.988  34.303  1.00  0.69           C  
ATOM   2279  H   VAL A 164     -12.386   1.335  33.395  1.00  0.69           H  
ATOM   2280  HA  VAL A 164     -11.702   2.666  35.833  1.00  0.69           H  
ATOM   2281  HB  VAL A 164     -14.394   2.108  34.534  1.00  0.69           H  
ATOM   2282 1HG1 VAL A 164     -15.329   3.766  36.087  1.00  0.69           H  
ATOM   2283 2HG1 VAL A 164     -14.701   2.360  36.966  1.00  0.69           H  
ATOM   2284 3HG1 VAL A 164     -13.793   3.862  36.932  1.00  0.69           H  
ATOM   2285 1HG2 VAL A 164     -14.260   4.540  34.055  1.00  0.69           H  
ATOM   2286 2HG2 VAL A 164     -12.696   4.620  34.896  1.00  0.69           H  
ATOM   2287 3HG2 VAL A 164     -12.851   3.695  33.396  1.00  0.69           H  
ATOM   2288  N   CYS A 165     -13.313  -0.203  36.120  1.00  0.67           N  
ATOM   2289  CA  CYS A 165     -13.630  -1.252  37.073  1.00  0.67           C  
ATOM   2290  C   CYS A 165     -12.345  -1.773  37.717  1.00  0.67           C  
ATOM   2291  O   CYS A 165     -12.296  -2.017  38.928  1.00  0.67           O  
ATOM   2292  CB  CYS A 165     -14.331  -2.418  36.368  1.00  0.67           C  
ATOM   2293  SG  CYS A 165     -15.978  -2.030  35.765  1.00  0.67           S  
ATOM   2294  H   CYS A 165     -13.543  -0.334  35.135  1.00  0.67           H  
ATOM   2295  HA  CYS A 165     -14.281  -0.843  37.845  1.00  0.67           H  
ATOM   2296 1HB  CYS A 165     -13.733  -2.746  35.523  1.00  0.67           H  
ATOM   2297 2HB  CYS A 165     -14.413  -3.258  37.057  1.00  0.67           H  
ATOM   2298  HG  CYS A 165     -15.536  -1.218  34.763  1.00  0.67           H  
ATOM   2299  N   GLN A 166     -11.280  -1.927  36.914  1.00  0.66           N  
ATOM   2300  CA  GLN A 166     -10.023  -2.421  37.455  1.00  0.66           C  
ATOM   2301  C   GLN A 166      -9.396  -1.453  38.421  1.00  0.66           C  
ATOM   2302  O   GLN A 166      -9.003  -1.844  39.517  1.00  0.66           O  
ATOM   2303  CB  GLN A 166      -8.990  -2.696  36.348  1.00  0.66           C  
ATOM   2304  CG  GLN A 166      -9.269  -3.875  35.473  1.00  0.66           C  
ATOM   2305  CD  GLN A 166      -8.330  -3.998  34.418  1.00  0.66           C  
ATOM   2306  OE1 GLN A 166      -7.153  -4.070  34.760  1.00  0.66           O  
ATOM   2307  NE2 GLN A 166      -8.766  -4.041  33.172  1.00  0.66           N  
ATOM   2308  H   GLN A 166     -11.359  -1.731  35.918  1.00  0.66           H  
ATOM   2309  HA  GLN A 166     -10.226  -3.333  37.984  1.00  0.66           H  
ATOM   2310 1HB  GLN A 166      -8.927  -1.821  35.699  1.00  0.66           H  
ATOM   2311 2HB  GLN A 166      -8.005  -2.832  36.798  1.00  0.66           H  
ATOM   2312 1HG  GLN A 166      -9.083  -4.740  36.056  1.00  0.66           H  
ATOM   2313 2HG  GLN A 166     -10.281  -3.868  35.086  1.00  0.66           H  
ATOM   2314 1HE2 GLN A 166      -8.115  -4.123  32.387  1.00  0.66           H  
ATOM   2315 2HE2 GLN A 166      -9.745  -3.986  32.986  1.00  0.66           H  
ATOM   2316  N   MET A 167      -9.339  -0.188  38.040  1.00  0.66           N  
ATOM   2317  CA  MET A 167      -8.722   0.825  38.872  1.00  0.66           C  
ATOM   2318  C   MET A 167      -9.528   1.042  40.144  1.00  0.66           C  
ATOM   2319  O   MET A 167      -8.973   1.178  41.238  1.00  0.66           O  
ATOM   2320  CB  MET A 167      -8.559   2.074  38.041  1.00  0.66           C  
ATOM   2321  CG  MET A 167      -7.529   1.913  36.921  1.00  0.66           C  
ATOM   2322  SD  MET A 167      -7.444   3.343  35.868  1.00  0.66           S  
ATOM   2323  CE  MET A 167      -6.519   2.718  34.462  1.00  0.66           C  
ATOM   2324  H   MET A 167      -9.705   0.081  37.126  1.00  0.66           H  
ATOM   2325  HA  MET A 167      -7.736   0.476  39.160  1.00  0.66           H  
ATOM   2326 1HB  MET A 167      -9.507   2.309  37.567  1.00  0.66           H  
ATOM   2327 2HB  MET A 167      -8.271   2.915  38.669  1.00  0.66           H  
ATOM   2328 1HG  MET A 167      -6.542   1.746  37.358  1.00  0.66           H  
ATOM   2329 2HG  MET A 167      -7.776   1.046  36.311  1.00  0.66           H  
ATOM   2330 1HE  MET A 167      -6.392   3.513  33.730  1.00  0.66           H  
ATOM   2331 2HE  MET A 167      -5.550   2.370  34.785  1.00  0.66           H  
ATOM   2332 3HE  MET A 167      -7.067   1.893  34.013  1.00  0.66           H  
ATOM   2333  N   ALA A 168     -10.852   1.066  40.023  1.00  0.66           N  
ATOM   2334  CA  ALA A 168     -11.680   1.257  41.195  1.00  0.66           C  
ATOM   2335  C   ALA A 168     -11.436   0.120  42.191  1.00  0.66           C  
ATOM   2336  O   ALA A 168     -11.262   0.372  43.391  1.00  0.66           O  
ATOM   2337  CB  ALA A 168     -13.139   1.325  40.777  1.00  0.66           C  
ATOM   2338  H   ALA A 168     -11.301   0.965  39.115  1.00  0.66           H  
ATOM   2339  HA  ALA A 168     -11.397   2.194  41.673  1.00  0.66           H  
ATOM   2340 1HB  ALA A 168     -13.769   1.481  41.649  1.00  0.66           H  
ATOM   2341 2HB  ALA A 168     -13.275   2.151  40.077  1.00  0.66           H  
ATOM   2342 3HB  ALA A 168     -13.412   0.395  40.290  1.00  0.66           H  
ATOM   2343  N   LYS A 169     -11.304  -1.116  41.675  1.00  0.65           N  
ATOM   2344  CA  LYS A 169     -11.027  -2.291  42.498  1.00  0.65           C  
ATOM   2345  C   LYS A 169      -9.597  -2.221  43.068  1.00  0.65           C  
ATOM   2346  O   LYS A 169      -9.376  -2.551  44.231  1.00  0.65           O  
ATOM   2347  CB  LYS A 169     -11.222  -3.572  41.694  1.00  0.65           C  
ATOM   2348  CG  LYS A 169     -11.123  -4.884  42.481  1.00  0.65           C  
ATOM   2349  CD  LYS A 169     -12.322  -5.084  43.436  1.00  0.65           C  
ATOM   2350  CE  LYS A 169     -12.220  -6.435  44.160  1.00  0.65           C  
ATOM   2351  NZ  LYS A 169     -13.350  -6.681  45.118  1.00  0.65           N  
ATOM   2352  H   LYS A 169     -11.453  -1.267  40.676  1.00  0.65           H  
ATOM   2353  HA  LYS A 169     -11.729  -2.299  43.335  1.00  0.65           H  
ATOM   2354 1HB  LYS A 169     -12.197  -3.546  41.199  1.00  0.65           H  
ATOM   2355 2HB  LYS A 169     -10.470  -3.587  40.919  1.00  0.65           H  
ATOM   2356 1HG  LYS A 169     -11.095  -5.719  41.784  1.00  0.65           H  
ATOM   2357 2HG  LYS A 169     -10.201  -4.885  43.059  1.00  0.65           H  
ATOM   2358 1HD  LYS A 169     -12.358  -4.274  44.173  1.00  0.65           H  
ATOM   2359 2HD  LYS A 169     -13.259  -5.066  42.863  1.00  0.65           H  
ATOM   2360 1HE  LYS A 169     -12.204  -7.236  43.421  1.00  0.65           H  
ATOM   2361 2HE  LYS A 169     -11.285  -6.449  44.717  1.00  0.65           H  
ATOM   2362 1HZ  LYS A 169     -13.223  -7.568  45.565  1.00  0.65           H  
ATOM   2363 2HZ  LYS A 169     -13.377  -5.955  45.812  1.00  0.65           H  
ATOM   2364 3HZ  LYS A 169     -14.263  -6.706  44.632  1.00  0.65           H  
ATOM   2365  N   LEU A 170      -8.616  -1.732  42.286  1.00  0.65           N  
ATOM   2366  CA  LEU A 170      -7.234  -1.618  42.790  1.00  0.65           C  
ATOM   2367  C   LEU A 170      -7.187  -0.682  43.997  1.00  0.65           C  
ATOM   2368  O   LEU A 170      -6.367  -0.855  44.901  1.00  0.65           O  
ATOM   2369  CB  LEU A 170      -6.244  -1.074  41.733  1.00  0.65           C  
ATOM   2370  CG  LEU A 170      -5.873  -1.987  40.522  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170      -4.999  -1.196  39.532  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170      -5.132  -3.210  41.009  1.00  0.65           C  
ATOM   2373  H   LEU A 170      -8.817  -1.480  41.321  1.00  0.65           H  
ATOM   2374  HA  LEU A 170      -6.900  -2.604  43.105  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170      -6.665  -0.156  41.328  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170      -5.317  -0.817  42.240  1.00  0.65           H  
ATOM   2377  HG  LEU A 170      -6.760  -2.298  40.013  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170      -4.753  -1.843  38.699  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170      -5.535  -0.326  39.169  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170      -4.082  -0.874  40.023  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170      -4.876  -3.840  40.153  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170      -4.219  -2.903  41.521  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170      -5.766  -3.767  41.698  1.00  0.65           H  
ATOM   2384  N   ARG A 171      -8.098   0.294  44.031  1.00  0.64           N  
ATOM   2385  CA  ARG A 171      -8.185   1.238  45.139  1.00  0.64           C  
ATOM   2386  C   ARG A 171      -9.045   0.688  46.296  1.00  0.64           C  
ATOM   2387  O   ARG A 171      -9.244   1.365  47.304  1.00  0.64           O  
ATOM   2388  CB  ARG A 171      -8.742   2.575  44.679  1.00  0.64           C  
ATOM   2389  CG  ARG A 171      -7.893   3.313  43.630  1.00  0.64           C  
ATOM   2390  CD  ARG A 171      -6.557   3.686  44.162  1.00  0.64           C  
ATOM   2391  NE  ARG A 171      -5.772   4.462  43.201  1.00  0.64           N  
ATOM   2392  CZ  ARG A 171      -4.426   4.614  43.251  1.00  0.64           C  
ATOM   2393  NH1 ARG A 171      -3.723   4.020  44.201  1.00  0.64           N  
ATOM   2394  NH2 ARG A 171      -3.815   5.354  42.345  1.00  0.64           N  
ATOM   2395  H   ARG A 171      -8.722   0.412  43.229  1.00  0.64           H  
ATOM   2396  HA  ARG A 171      -7.179   1.410  45.517  1.00  0.64           H  
ATOM   2397 1HB  ARG A 171      -9.738   2.429  44.255  1.00  0.64           H  
ATOM   2398 2HB  ARG A 171      -8.845   3.226  45.537  1.00  0.64           H  
ATOM   2399 1HG  ARG A 171      -7.741   2.677  42.767  1.00  0.64           H  
ATOM   2400 2HG  ARG A 171      -8.408   4.230  43.318  1.00  0.64           H  
ATOM   2401 1HD  ARG A 171      -6.685   4.288  45.061  1.00  0.64           H  
ATOM   2402 2HD  ARG A 171      -6.003   2.781  44.404  1.00  0.64           H  
ATOM   2403  HE  ARG A 171      -6.285   4.975  42.452  1.00  0.64           H  
ATOM   2404 1HH1 ARG A 171      -4.189   3.452  44.895  1.00  0.64           H  
ATOM   2405 2HH1 ARG A 171      -2.721   4.138  44.234  1.00  0.64           H  
ATOM   2406 1HH2 ARG A 171      -4.376   5.815  41.602  1.00  0.64           H  
ATOM   2407 2HH2 ARG A 171      -2.819   5.476  42.368  1.00  0.64           H  
ATOM   2408  N   GLY A 172      -9.522  -0.557  46.150  1.00  0.63           N  
ATOM   2409  CA  GLY A 172     -10.332  -1.271  47.132  1.00  0.63           C  
ATOM   2410  C   GLY A 172     -11.844  -1.056  47.048  1.00  0.63           C  
ATOM   2411  O   GLY A 172     -12.577  -1.545  47.907  1.00  0.63           O  
ATOM   2412  H   GLY A 172      -9.310  -1.070  45.304  1.00  0.63           H  
ATOM   2413 1HA  GLY A 172     -10.126  -2.335  47.024  1.00  0.63           H  
ATOM   2414 2HA  GLY A 172      -9.990  -0.995  48.128  1.00  0.63           H  
ATOM   2415  N   ALA A 173     -12.324  -0.335  46.042  1.00  0.62           N  
ATOM   2416  CA  ALA A 173     -13.755  -0.053  45.947  1.00  0.62           C  
ATOM   2417  C   ALA A 173     -14.573  -1.266  45.557  1.00  0.62           C  
ATOM   2418  O   ALA A 173     -14.090  -2.152  44.847  1.00  0.62           O  
ATOM   2419  CB  ALA A 173     -14.023   1.033  44.937  1.00  0.62           C  
ATOM   2420  H   ALA A 173     -11.708   0.013  45.310  1.00  0.62           H  
ATOM   2421  HA  ALA A 173     -14.093   0.288  46.929  1.00  0.62           H  
ATOM   2422 1HB  ALA A 173     -15.095   1.249  44.917  1.00  0.62           H  
ATOM   2423 2HB  ALA A 173     -13.472   1.927  45.224  1.00  0.62           H  
ATOM   2424 3HB  ALA A 173     -13.707   0.706  43.962  1.00  0.62           H  
ATOM   2425  N   ARG A 174     -15.835  -1.273  45.986  1.00  0.61           N  
ATOM   2426  CA  ARG A 174     -16.791  -2.275  45.532  1.00  0.61           C  
ATOM   2427  C   ARG A 174     -17.296  -1.821  44.178  1.00  0.61           C  
ATOM   2428  O   ARG A 174     -17.620  -0.640  44.009  1.00  0.61           O  
ATOM   2429  CB  ARG A 174     -17.963  -2.451  46.489  1.00  0.61           C  
ATOM   2430  CG  ARG A 174     -18.994  -3.493  46.032  1.00  0.61           C  
ATOM   2431  CD  ARG A 174     -20.096  -3.675  47.015  1.00  0.61           C  
ATOM   2432  NE  ARG A 174     -21.068  -4.667  46.561  1.00  0.61           N  
ATOM   2433  CZ  ARG A 174     -22.137  -5.071  47.273  1.00  0.61           C  
ATOM   2434  NH1 ARG A 174     -22.358  -4.562  48.462  1.00  0.61           N  
ATOM   2435  NH2 ARG A 174     -22.956  -5.983  46.782  1.00  0.61           N  
ATOM   2436  H   ARG A 174     -16.150  -0.517  46.596  1.00  0.61           H  
ATOM   2437  HA  ARG A 174     -16.282  -3.233  45.418  1.00  0.61           H  
ATOM   2438 1HB  ARG A 174     -17.590  -2.757  47.464  1.00  0.61           H  
ATOM   2439 2HB  ARG A 174     -18.478  -1.499  46.619  1.00  0.61           H  
ATOM   2440 1HG  ARG A 174     -19.439  -3.169  45.088  1.00  0.61           H  
ATOM   2441 2HG  ARG A 174     -18.494  -4.453  45.882  1.00  0.61           H  
ATOM   2442 1HD  ARG A 174     -19.685  -4.008  47.966  1.00  0.61           H  
ATOM   2443 2HD  ARG A 174     -20.619  -2.725  47.155  1.00  0.61           H  
ATOM   2444  HE  ARG A 174     -20.928  -5.080  45.651  1.00  0.61           H  
ATOM   2445 1HH1 ARG A 174     -21.733  -3.864  48.836  1.00  0.61           H  
ATOM   2446 2HH1 ARG A 174     -23.160  -4.865  49.002  1.00  0.61           H  
ATOM   2447 1HH2 ARG A 174     -22.783  -6.379  45.872  1.00  0.61           H  
ATOM   2448 2HH2 ARG A 174     -23.760  -6.285  47.324  1.00  0.61           H  
ATOM   2449  N   VAL A 175     -17.321  -2.725  43.208  1.00  0.62           N  
ATOM   2450  CA  VAL A 175     -17.744  -2.340  41.867  1.00  0.62           C  
ATOM   2451  C   VAL A 175     -18.953  -3.103  41.312  1.00  0.62           C  
ATOM   2452  O   VAL A 175     -18.967  -4.343  41.226  1.00  0.62           O  
ATOM   2453  CB  VAL A 175     -16.555  -2.475  40.892  1.00  0.62           C  
ATOM   2454  CG1 VAL A 175     -17.005  -2.115  39.467  1.00  0.62           C  
ATOM   2455  CG2 VAL A 175     -15.399  -1.548  41.329  1.00  0.62           C  
ATOM   2456  H   VAL A 175     -17.031  -3.684  43.421  1.00  0.62           H  
ATOM   2457  HA  VAL A 175     -18.010  -1.287  41.897  1.00  0.62           H  
ATOM   2458  HB  VAL A 175     -16.206  -3.510  40.891  1.00  0.62           H  
ATOM   2459 1HG1 VAL A 175     -16.167  -2.223  38.796  1.00  0.62           H  
ATOM   2460 2HG1 VAL A 175     -17.809  -2.778  39.147  1.00  0.62           H  
ATOM   2461 3HG1 VAL A 175     -17.359  -1.082  39.446  1.00  0.62           H  
ATOM   2462 1HG2 VAL A 175     -14.564  -1.663  40.632  1.00  0.62           H  
ATOM   2463 2HG2 VAL A 175     -15.741  -0.513  41.327  1.00  0.62           H  
ATOM   2464 3HG2 VAL A 175     -15.061  -1.816  42.332  1.00  0.62           H  
ATOM   2465  N   ILE A 176     -19.947  -2.329  40.891  1.00  0.63           N  
ATOM   2466  CA  ILE A 176     -21.145  -2.853  40.267  1.00  0.63           C  
ATOM   2467  C   ILE A 176     -21.054  -2.511  38.782  1.00  0.63           C  
ATOM   2468  O   ILE A 176     -21.020  -1.338  38.420  1.00  0.63           O  
ATOM   2469  CB  ILE A 176     -22.414  -2.199  40.860  1.00  0.63           C  
ATOM   2470  CG1 ILE A 176     -22.517  -2.436  42.378  1.00  0.63           C  
ATOM   2471  CG2 ILE A 176     -23.663  -2.735  40.130  1.00  0.63           C  
ATOM   2472  CD1 ILE A 176     -23.614  -1.617  43.038  1.00  0.63           C  
ATOM   2473  H   ILE A 176     -19.855  -1.322  41.008  1.00  0.63           H  
ATOM   2474  HA  ILE A 176     -21.183  -3.929  40.389  1.00  0.63           H  
ATOM   2475  HB  ILE A 176     -22.347  -1.139  40.716  1.00  0.63           H  
ATOM   2476 1HG1 ILE A 176     -22.720  -3.481  42.564  1.00  0.63           H  
ATOM   2477 2HG1 ILE A 176     -21.566  -2.174  42.846  1.00  0.63           H  
ATOM   2478 1HG2 ILE A 176     -24.554  -2.254  40.525  1.00  0.63           H  
ATOM   2479 2HG2 ILE A 176     -23.581  -2.523  39.061  1.00  0.63           H  
ATOM   2480 3HG2 ILE A 176     -23.738  -3.812  40.275  1.00  0.63           H  
ATOM   2481 1HD1 ILE A 176     -23.635  -1.831  44.105  1.00  0.63           H  
ATOM   2482 2HD1 ILE A 176     -23.417  -0.557  42.886  1.00  0.63           H  
ATOM   2483 3HD1 ILE A 176     -24.578  -1.870  42.601  1.00  0.63           H  
ATOM   2484  N   GLY A 177     -20.933  -3.512  37.934  1.00  0.67           N  
ATOM   2485  CA  GLY A 177     -20.786  -3.240  36.516  1.00  0.67           C  
ATOM   2486  C   GLY A 177     -22.111  -3.413  35.806  1.00  0.67           C  
ATOM   2487  O   GLY A 177     -22.894  -4.289  36.184  1.00  0.67           O  
ATOM   2488  H   GLY A 177     -20.974  -4.465  38.280  1.00  0.67           H  
ATOM   2489 1HA  GLY A 177     -20.414  -2.226  36.365  1.00  0.67           H  
ATOM   2490 2HA  GLY A 177     -20.049  -3.921  36.093  1.00  0.67           H  
ATOM   2491  N   ILE A 178     -22.355  -2.601  34.781  1.00  0.73           N  
ATOM   2492  CA  ILE A 178     -23.568  -2.741  33.990  1.00  0.73           C  
ATOM   2493  C   ILE A 178     -23.171  -2.942  32.535  1.00  0.73           C  
ATOM   2494  O   ILE A 178     -22.470  -2.111  31.934  1.00  0.73           O  
ATOM   2495  CB  ILE A 178     -24.475  -1.515  34.143  1.00  0.73           C  
ATOM   2496  CG1 ILE A 178     -24.777  -1.329  35.597  1.00  0.73           C  
ATOM   2497  CG2 ILE A 178     -25.782  -1.739  33.370  1.00  0.73           C  
ATOM   2498  CD1 ILE A 178     -25.395  -0.099  35.881  1.00  0.73           C  
ATOM   2499  H   ILE A 178     -21.693  -1.855  34.575  1.00  0.73           H  
ATOM   2500  HA  ILE A 178     -24.114  -3.614  34.326  1.00  0.73           H  
ATOM   2501  HB  ILE A 178     -23.984  -0.636  33.785  1.00  0.73           H  
ATOM   2502 1HG1 ILE A 178     -25.422  -2.108  35.930  1.00  0.73           H  
ATOM   2503 2HG1 ILE A 178     -23.859  -1.360  36.168  1.00  0.73           H  
ATOM   2504 1HG2 ILE A 178     -26.435  -0.874  33.495  1.00  0.73           H  
ATOM   2505 2HG2 ILE A 178     -25.557  -1.875  32.312  1.00  0.73           H  
ATOM   2506 3HG2 ILE A 178     -26.281  -2.634  33.752  1.00  0.73           H  
ATOM   2507 1HD1 ILE A 178     -25.557  -0.060  36.942  1.00  0.73           H  
ATOM   2508 2HD1 ILE A 178     -24.741   0.716  35.578  1.00  0.73           H  
ATOM   2509 3HD1 ILE A 178     -26.332  -0.033  35.342  1.00  0.73           H  
ATOM   2510  N   CYS A 179     -23.582  -4.064  31.975  1.00  0.80           N  
ATOM   2511  CA  CYS A 179     -23.199  -4.411  30.618  1.00  0.80           C  
ATOM   2512  C   CYS A 179     -24.382  -4.642  29.702  1.00  0.80           C  
ATOM   2513  O   CYS A 179     -25.411  -5.102  30.141  1.00  0.80           O  
ATOM   2514  CB  CYS A 179     -22.379  -5.668  30.663  1.00  0.80           C  
ATOM   2515  SG  CYS A 179     -20.869  -5.524  31.591  1.00  0.80           S  
ATOM   2516  H   CYS A 179     -24.170  -4.698  32.519  1.00  0.80           H  
ATOM   2517  HA  CYS A 179     -22.593  -3.604  30.209  1.00  0.80           H  
ATOM   2518 1HB  CYS A 179     -22.975  -6.473  31.100  1.00  0.80           H  
ATOM   2519 2HB  CYS A 179     -22.139  -5.960  29.665  1.00  0.80           H  
ATOM   2520  HG  CYS A 179     -20.358  -6.711  31.202  1.00  0.80           H  
ATOM   2521  N   GLY A 180     -24.222  -4.394  28.413  1.00  0.87           N  
ATOM   2522  CA  GLY A 180     -25.299  -4.631  27.447  1.00  0.87           C  
ATOM   2523  C   GLY A 180     -25.415  -6.091  27.003  1.00  0.87           C  
ATOM   2524  O   GLY A 180     -25.080  -6.418  25.860  1.00  0.87           O  
ATOM   2525  H   GLY A 180     -23.344  -4.024  28.086  1.00  0.87           H  
ATOM   2526 1HA  GLY A 180     -26.247  -4.319  27.891  1.00  0.87           H  
ATOM   2527 2HA  GLY A 180     -25.142  -4.000  26.575  1.00  0.87           H  
ATOM   2528  N   GLY A 181     -25.882  -6.962  27.897  1.00  0.93           N  
ATOM   2529  CA  GLY A 181     -26.017  -8.390  27.577  1.00  0.93           C  
ATOM   2530  C   GLY A 181     -25.057  -9.323  28.331  1.00  0.93           C  
ATOM   2531  O   GLY A 181     -24.008  -8.908  28.833  1.00  0.93           O  
ATOM   2532  H   GLY A 181     -26.182  -6.599  28.817  1.00  0.93           H  
ATOM   2533 1HA  GLY A 181     -27.043  -8.690  27.798  1.00  0.93           H  
ATOM   2534 2HA  GLY A 181     -25.884  -8.529  26.506  1.00  0.93           H  
ATOM   2535  N   ALA A 182     -25.428 -10.612  28.362  1.00  0.97           N  
ATOM   2536  CA  ALA A 182     -24.701 -11.672  29.073  1.00  0.97           C  
ATOM   2537  C   ALA A 182     -23.251 -11.885  28.625  1.00  0.97           C  
ATOM   2538  O   ALA A 182     -22.378 -12.167  29.453  1.00  0.97           O  
ATOM   2539  CB  ALA A 182     -25.445 -12.985  28.896  1.00  0.97           C  
ATOM   2540  H   ALA A 182     -26.294 -10.863  27.904  1.00  0.97           H  
ATOM   2541  HA  ALA A 182     -24.699 -11.413  30.127  1.00  0.97           H  
ATOM   2542 1HB  ALA A 182     -24.942 -13.765  29.466  1.00  0.97           H  
ATOM   2543 2HB  ALA A 182     -26.469 -12.873  29.257  1.00  0.97           H  
ATOM   2544 3HB  ALA A 182     -25.459 -13.258  27.842  1.00  0.97           H  
ATOM   2545  N   GLU A 183     -22.959 -11.761  27.332  1.00  0.98           N  
ATOM   2546  CA  GLU A 183     -21.575 -11.997  26.903  1.00  0.98           C  
ATOM   2547  C   GLU A 183     -20.645 -10.947  27.502  1.00  0.98           C  
ATOM   2548  O   GLU A 183     -19.514 -11.230  27.915  1.00  0.98           O  
ATOM   2549  CB  GLU A 183     -21.474 -11.970  25.378  1.00  0.98           C  
ATOM   2550  CG  GLU A 183     -22.148 -13.147  24.683  1.00  0.98           C  
ATOM   2551  CD  GLU A 183     -22.091 -13.058  23.174  1.00  0.98           C  
ATOM   2552  OE1 GLU A 183     -21.661 -12.047  22.671  1.00  0.98           O  
ATOM   2553  OE2 GLU A 183     -22.478 -14.006  22.529  1.00  0.98           O  
ATOM   2554  H   GLU A 183     -23.677 -11.520  26.663  1.00  0.98           H  
ATOM   2555  HA  GLU A 183     -21.260 -12.977  27.262  1.00  0.98           H  
ATOM   2556 1HB  GLU A 183     -21.926 -11.051  25.002  1.00  0.98           H  
ATOM   2557 2HB  GLU A 183     -20.425 -11.961  25.085  1.00  0.98           H  
ATOM   2558 1HG  GLU A 183     -21.660 -14.067  25.002  1.00  0.98           H  
ATOM   2559 2HG  GLU A 183     -23.189 -13.191  25.003  1.00  0.98           H  
ATOM   2560  N   LYS A 184     -21.145  -9.726  27.544  1.00  0.96           N  
ATOM   2561  CA  LYS A 184     -20.404  -8.601  28.051  1.00  0.96           C  
ATOM   2562  C   LYS A 184     -20.352  -8.672  29.573  1.00  0.96           C  
ATOM   2563  O   LYS A 184     -19.327  -8.369  30.192  1.00  0.96           O  
ATOM   2564  CB  LYS A 184     -21.047  -7.345  27.506  1.00  0.96           C  
ATOM   2565  CG  LYS A 184     -20.847  -7.209  26.018  1.00  0.96           C  
ATOM   2566  CD  LYS A 184     -21.490  -5.975  25.468  1.00  0.96           C  
ATOM   2567  CE  LYS A 184     -21.285  -5.874  23.959  1.00  0.96           C  
ATOM   2568  NZ  LYS A 184     -21.971  -4.700  23.404  1.00  0.96           N  
ATOM   2569  H   LYS A 184     -22.086  -9.577  27.204  1.00  0.96           H  
ATOM   2570  HA  LYS A 184     -19.381  -8.655  27.677  1.00  0.96           H  
ATOM   2571 1HB  LYS A 184     -22.124  -7.370  27.699  1.00  0.96           H  
ATOM   2572 2HB  LYS A 184     -20.643  -6.475  27.985  1.00  0.96           H  
ATOM   2573 1HG  LYS A 184     -19.791  -7.183  25.812  1.00  0.96           H  
ATOM   2574 2HG  LYS A 184     -21.273  -8.081  25.518  1.00  0.96           H  
ATOM   2575 1HD  LYS A 184     -22.557  -5.997  25.678  1.00  0.96           H  
ATOM   2576 2HD  LYS A 184     -21.060  -5.096  25.943  1.00  0.96           H  
ATOM   2577 1HE  LYS A 184     -20.228  -5.784  23.748  1.00  0.96           H  
ATOM   2578 2HE  LYS A 184     -21.668  -6.771  23.473  1.00  0.96           H  
ATOM   2579 1HZ  LYS A 184     -21.799  -4.636  22.383  1.00  0.96           H  
ATOM   2580 2HZ  LYS A 184     -22.964  -4.766  23.571  1.00  0.96           H  
ATOM   2581 3HZ  LYS A 184     -21.608  -3.876  23.844  1.00  0.96           H  
ATOM   2582  N   ALA A 185     -21.451  -9.127  30.180  1.00  0.94           N  
ATOM   2583  CA  ALA A 185     -21.494  -9.294  31.621  1.00  0.94           C  
ATOM   2584  C   ALA A 185     -20.438 -10.293  32.062  1.00  0.94           C  
ATOM   2585  O   ALA A 185     -19.722 -10.080  33.051  1.00  0.94           O  
ATOM   2586  CB  ALA A 185     -22.862  -9.784  32.042  1.00  0.94           C  
ATOM   2587  H   ALA A 185     -22.285  -9.333  29.632  1.00  0.94           H  
ATOM   2588  HA  ALA A 185     -21.282  -8.339  32.081  1.00  0.94           H  
ATOM   2589 1HB  ALA A 185     -22.910  -9.910  33.114  1.00  0.94           H  
ATOM   2590 2HB  ALA A 185     -23.618  -9.063  31.724  1.00  0.94           H  
ATOM   2591 3HB  ALA A 185     -23.049 -10.736  31.571  1.00  0.94           H  
ATOM   2592  N   THR A 186     -20.294 -11.353  31.263  1.00  0.92           N  
ATOM   2593  CA  THR A 186     -19.332 -12.393  31.526  1.00  0.92           C  
ATOM   2594  C   THR A 186     -17.940 -11.798  31.498  1.00  0.92           C  
ATOM   2595  O   THR A 186     -17.156 -12.053  32.408  1.00  0.92           O  
ATOM   2596  CB  THR A 186     -19.462 -13.544  30.507  1.00  0.92           C  
ATOM   2597  OG1 THR A 186     -20.773 -14.124  30.610  1.00  0.92           O  
ATOM   2598  CG2 THR A 186     -18.416 -14.606  30.773  1.00  0.92           C  
ATOM   2599  H   THR A 186     -20.922 -11.470  30.468  1.00  0.92           H  
ATOM   2600  HA  THR A 186     -19.514 -12.795  32.521  1.00  0.92           H  
ATOM   2601  HB  THR A 186     -19.328 -13.156  29.504  1.00  0.92           H  
ATOM   2602  HG1 THR A 186     -21.437 -13.458  30.312  1.00  0.92           H  
ATOM   2603 1HG2 THR A 186     -18.523 -15.408  30.045  1.00  0.92           H  
ATOM   2604 2HG2 THR A 186     -17.426 -14.164  30.681  1.00  0.92           H  
ATOM   2605 3HG2 THR A 186     -18.545 -15.006  31.777  1.00  0.92           H  
ATOM   2606  N   LEU A 187     -17.638 -10.966  30.497  1.00  0.94           N  
ATOM   2607  CA  LEU A 187     -16.322 -10.334  30.420  1.00  0.94           C  
ATOM   2608  C   LEU A 187     -16.009  -9.479  31.656  1.00  0.94           C  
ATOM   2609  O   LEU A 187     -14.927  -9.606  32.236  1.00  0.94           O  
ATOM   2610  CB  LEU A 187     -16.204  -9.479  29.151  1.00  0.94           C  
ATOM   2611  CG  LEU A 187     -14.877  -8.705  28.981  1.00  0.94           C  
ATOM   2612  CD1 LEU A 187     -13.719  -9.677  28.942  1.00  0.94           C  
ATOM   2613  CD2 LEU A 187     -14.937  -7.902  27.684  1.00  0.94           C  
ATOM   2614  H   LEU A 187     -18.324 -10.810  29.754  1.00  0.94           H  
ATOM   2615  HA  LEU A 187     -15.579 -11.123  30.351  1.00  0.94           H  
ATOM   2616 1HB  LEU A 187     -16.340 -10.121  28.283  1.00  0.94           H  
ATOM   2617 2HB  LEU A 187     -17.009  -8.745  29.156  1.00  0.94           H  
ATOM   2618  HG  LEU A 187     -14.729  -8.035  29.826  1.00  0.94           H  
ATOM   2619 1HD1 LEU A 187     -12.786  -9.124  28.825  1.00  0.94           H  
ATOM   2620 2HD1 LEU A 187     -13.690 -10.244  29.873  1.00  0.94           H  
ATOM   2621 3HD1 LEU A 187     -13.846 -10.361  28.103  1.00  0.94           H  
ATOM   2622 1HD2 LEU A 187     -14.010  -7.358  27.537  1.00  0.94           H  
ATOM   2623 2HD2 LEU A 187     -15.087  -8.581  26.845  1.00  0.94           H  
ATOM   2624 3HD2 LEU A 187     -15.755  -7.202  27.728  1.00  0.94           H  
ATOM   2625  N   ALA A 188     -16.965  -8.643  32.078  1.00  1.02           N  
ATOM   2626  CA  ALA A 188     -16.771  -7.749  33.230  1.00  1.02           C  
ATOM   2627  C   ALA A 188     -16.421  -8.525  34.509  1.00  1.02           C  
ATOM   2628  O   ALA A 188     -15.679  -8.030  35.379  1.00  1.02           O  
ATOM   2629  CB  ALA A 188     -18.022  -6.933  33.443  1.00  1.02           C  
ATOM   2630  H   ALA A 188     -17.844  -8.605  31.554  1.00  1.02           H  
ATOM   2631  HA  ALA A 188     -15.943  -7.085  33.007  1.00  1.02           H  
ATOM   2632 1HB  ALA A 188     -17.876  -6.247  34.274  1.00  1.02           H  
ATOM   2633 2HB  ALA A 188     -18.224  -6.372  32.537  1.00  1.02           H  
ATOM   2634 3HB  ALA A 188     -18.861  -7.597  33.659  1.00  1.02           H  
ATOM   2635  N   ARG A 189     -17.024  -9.705  34.653  1.00  1.13           N  
ATOM   2636  CA  ARG A 189     -16.741 -10.597  35.764  1.00  1.13           C  
ATOM   2637  C   ARG A 189     -15.443 -11.416  35.539  1.00  1.13           C  
ATOM   2638  O   ARG A 189     -14.654 -11.617  36.464  1.00  1.13           O  
ATOM   2639  CB  ARG A 189     -17.920 -11.520  35.997  1.00  1.13           C  
ATOM   2640  CG  ARG A 189     -17.773 -12.481  37.165  1.00  1.13           C  
ATOM   2641  CD  ARG A 189     -17.664 -11.776  38.495  1.00  1.13           C  
ATOM   2642  NE  ARG A 189     -17.586 -12.740  39.590  1.00  1.13           N  
ATOM   2643  CZ  ARG A 189     -17.252 -12.460  40.871  1.00  1.13           C  
ATOM   2644  NH1 ARG A 189     -16.950 -11.234  41.256  1.00  1.13           N  
ATOM   2645  NH2 ARG A 189     -17.226 -13.442  41.760  1.00  1.13           N  
ATOM   2646  H   ARG A 189     -17.697 -10.003  33.942  1.00  1.13           H  
ATOM   2647  HA  ARG A 189     -16.612  -9.990  36.660  1.00  1.13           H  
ATOM   2648 1HB  ARG A 189     -18.814 -10.928  36.165  1.00  1.13           H  
ATOM   2649 2HB  ARG A 189     -18.089 -12.112  35.093  1.00  1.13           H  
ATOM   2650 1HG  ARG A 189     -18.641 -13.139  37.196  1.00  1.13           H  
ATOM   2651 2HG  ARG A 189     -16.872 -13.080  37.021  1.00  1.13           H  
ATOM   2652 1HD  ARG A 189     -16.763 -11.158  38.516  1.00  1.13           H  
ATOM   2653 2HD  ARG A 189     -18.538 -11.141  38.656  1.00  1.13           H  
ATOM   2654  HE  ARG A 189     -17.804 -13.701  39.370  1.00  1.13           H  
ATOM   2655 1HH1 ARG A 189     -16.955 -10.440  40.597  1.00  1.13           H  
ATOM   2656 2HH1 ARG A 189     -16.708 -11.057  42.217  1.00  1.13           H  
ATOM   2657 1HH2 ARG A 189     -17.454 -14.386  41.479  1.00  1.13           H  
ATOM   2658 2HH2 ARG A 189     -16.980 -13.244  42.719  1.00  1.13           H  
ATOM   2659  N   SER A 190     -15.218 -11.877  34.297  1.00  1.25           N  
ATOM   2660  CA  SER A 190     -14.096 -12.751  33.920  1.00  1.25           C  
ATOM   2661  C   SER A 190     -12.756 -12.119  34.199  1.00  1.25           C  
ATOM   2662  O   SER A 190     -11.823 -12.791  34.637  1.00  1.25           O  
ATOM   2663  CB  SER A 190     -14.146 -13.103  32.452  1.00  1.25           C  
ATOM   2664  OG  SER A 190     -15.271 -13.873  32.158  1.00  1.25           O  
ATOM   2665  H   SER A 190     -15.886 -11.653  33.572  1.00  1.25           H  
ATOM   2666  HA  SER A 190     -14.169 -13.669  34.503  1.00  1.25           H  
ATOM   2667 1HB  SER A 190     -14.161 -12.190  31.869  1.00  1.25           H  
ATOM   2668 2HB  SER A 190     -13.246 -13.649  32.179  1.00  1.25           H  
ATOM   2669  HG  SER A 190     -16.031 -13.321  32.433  1.00  1.25           H  
ATOM   2670  N   VAL A 191     -12.665 -10.809  33.992  1.00  1.32           N  
ATOM   2671  CA  VAL A 191     -11.434 -10.083  34.283  1.00  1.32           C  
ATOM   2672  C   VAL A 191     -11.096 -10.106  35.788  1.00  1.32           C  
ATOM   2673  O   VAL A 191     -10.012  -9.678  36.186  1.00  1.32           O  
ATOM   2674  CB  VAL A 191     -11.501  -8.628  33.779  1.00  1.32           C  
ATOM   2675  CG1 VAL A 191     -11.673  -8.593  32.255  1.00  1.32           C  
ATOM   2676  CG2 VAL A 191     -12.640  -7.952  34.447  1.00  1.32           C  
ATOM   2677  H   VAL A 191     -13.468 -10.319  33.591  1.00  1.32           H  
ATOM   2678  HA  VAL A 191     -10.622 -10.576  33.748  1.00  1.32           H  
ATOM   2679  HB  VAL A 191     -10.571  -8.120  34.027  1.00  1.32           H  
ATOM   2680 1HG1 VAL A 191     -11.707  -7.568  31.912  1.00  1.32           H  
ATOM   2681 2HG1 VAL A 191     -10.831  -9.097  31.785  1.00  1.32           H  
ATOM   2682 3HG1 VAL A 191     -12.588  -9.093  31.981  1.00  1.32           H  
ATOM   2683 1HG2 VAL A 191     -12.707  -6.920  34.129  1.00  1.32           H  
ATOM   2684 2HG2 VAL A 191     -13.549  -8.476  34.184  1.00  1.32           H  
ATOM   2685 3HG2 VAL A 191     -12.500  -7.988  35.511  1.00  1.32           H  
ATOM   2686  N   GLY A 192     -12.025 -10.581  36.636  1.00  1.30           N  
ATOM   2687  CA  GLY A 192     -11.781 -10.686  38.059  1.00  1.30           C  
ATOM   2688  C   GLY A 192     -11.896  -9.359  38.764  1.00  1.30           C  
ATOM   2689  O   GLY A 192     -11.130  -9.087  39.692  1.00  1.30           O  
ATOM   2690  H   GLY A 192     -12.914 -10.925  36.289  1.00  1.30           H  
ATOM   2691 1HA  GLY A 192     -12.498 -11.388  38.486  1.00  1.30           H  
ATOM   2692 2HA  GLY A 192     -10.791 -11.106  38.223  1.00  1.30           H  
ATOM   2693  N   ARG A 193     -12.781  -8.488  38.279  1.00  1.19           N  
ATOM   2694  CA  ARG A 193     -12.894  -7.178  38.896  1.00  1.19           C  
ATOM   2695  C   ARG A 193     -14.280  -6.753  39.333  1.00  1.19           C  
ATOM   2696  O   ARG A 193     -14.436  -6.299  40.461  1.00  1.19           O  
ATOM   2697  CB  ARG A 193     -12.376  -6.142  37.960  1.00  1.19           C  
ATOM   2698  CG  ARG A 193     -10.947  -6.265  37.650  1.00  1.19           C  
ATOM   2699  CD  ARG A 193     -10.094  -5.999  38.860  1.00  1.19           C  
ATOM   2700  NE  ARG A 193      -8.669  -5.934  38.559  1.00  1.19           N  
ATOM   2701  CZ  ARG A 193      -7.815  -6.971  38.577  1.00  1.19           C  
ATOM   2702  NH1 ARG A 193      -8.236  -8.188  38.897  1.00  1.19           N  
ATOM   2703  NH2 ARG A 193      -6.534  -6.766  38.275  1.00  1.19           N  
ATOM   2704  H   ARG A 193     -13.376  -8.753  37.507  1.00  1.19           H  
ATOM   2705  HA  ARG A 193     -12.261  -7.172  39.783  1.00  1.19           H  
ATOM   2706 1HB  ARG A 193     -12.932  -6.172  37.027  1.00  1.19           H  
ATOM   2707 2HB  ARG A 193     -12.530  -5.151  38.397  1.00  1.19           H  
ATOM   2708 1HG  ARG A 193     -10.713  -7.250  37.252  1.00  1.19           H  
ATOM   2709 2HG  ARG A 193     -10.781  -5.549  36.921  1.00  1.19           H  
ATOM   2710 1HD  ARG A 193     -10.390  -5.077  39.298  1.00  1.19           H  
ATOM   2711 2HD  ARG A 193     -10.242  -6.786  39.583  1.00  1.19           H  
ATOM   2712  HE  ARG A 193      -8.289  -5.027  38.317  1.00  1.19           H  
ATOM   2713 1HH1 ARG A 193      -9.228  -8.370  39.141  1.00  1.19           H  
ATOM   2714 2HH1 ARG A 193      -7.586  -8.956  38.904  1.00  1.19           H  
ATOM   2715 1HH2 ARG A 193      -6.205  -5.829  38.031  1.00  1.19           H  
ATOM   2716 2HH2 ARG A 193      -5.884  -7.536  38.283  1.00  1.19           H  
ATOM   2717  N   ALA A 194     -15.302  -6.850  38.482  1.00  1.03           N  
ATOM   2718  CA  ALA A 194     -16.600  -6.413  38.987  1.00  1.03           C  
ATOM   2719  C   ALA A 194     -17.021  -7.370  40.099  1.00  1.03           C  
ATOM   2720  O   ALA A 194     -16.748  -8.576  40.000  1.00  1.03           O  
ATOM   2721  CB  ALA A 194     -17.631  -6.348  37.885  1.00  1.03           C  
ATOM   2722  H   ALA A 194     -15.219  -7.221  37.533  1.00  1.03           H  
ATOM   2723  HA  ALA A 194     -16.493  -5.419  39.420  1.00  1.03           H  
ATOM   2724 1HB  ALA A 194     -18.587  -6.013  38.302  1.00  1.03           H  
ATOM   2725 2HB  ALA A 194     -17.303  -5.648  37.117  1.00  1.03           H  
ATOM   2726 3HB  ALA A 194     -17.747  -7.336  37.447  1.00  1.03           H  
ATOM   2727  N   ASP A 195     -17.695  -6.842  41.128  1.00  0.88           N  
ATOM   2728  CA  ASP A 195     -18.194  -7.648  42.237  1.00  0.88           C  
ATOM   2729  C   ASP A 195     -19.618  -8.104  41.940  1.00  0.88           C  
ATOM   2730  O   ASP A 195     -20.022  -9.220  42.274  1.00  0.88           O  
ATOM   2731  CB  ASP A 195     -18.169  -6.812  43.530  1.00  0.88           C  
ATOM   2732  CG  ASP A 195     -16.738  -6.411  43.984  1.00  0.88           C  
ATOM   2733  OD1 ASP A 195     -15.907  -7.269  44.203  1.00  0.88           O  
ATOM   2734  OD2 ASP A 195     -16.475  -5.236  44.085  1.00  0.88           O  
ATOM   2735  H   ASP A 195     -17.891  -5.845  41.139  1.00  0.88           H  
ATOM   2736  HA  ASP A 195     -17.559  -8.523  42.356  1.00  0.88           H  
ATOM   2737 1HB  ASP A 195     -18.755  -5.904  43.376  1.00  0.88           H  
ATOM   2738 2HB  ASP A 195     -18.648  -7.374  44.331  1.00  0.88           H  
ATOM   2739  N   VAL A 196     -20.365  -7.210  41.314  1.00  0.78           N  
ATOM   2740  CA  VAL A 196     -21.752  -7.431  40.928  1.00  0.78           C  
ATOM   2741  C   VAL A 196     -21.919  -7.037  39.482  1.00  0.78           C  
ATOM   2742  O   VAL A 196     -21.400  -5.989  39.101  1.00  0.78           O  
ATOM   2743  CB  VAL A 196     -22.698  -6.572  41.782  1.00  0.78           C  
ATOM   2744  CG1 VAL A 196     -24.146  -6.757  41.339  1.00  0.78           C  
ATOM   2745  CG2 VAL A 196     -22.536  -6.910  43.248  1.00  0.78           C  
ATOM   2746  H   VAL A 196     -19.940  -6.305  41.111  1.00  0.78           H  
ATOM   2747  HA  VAL A 196     -21.998  -8.487  41.048  1.00  0.78           H  
ATOM   2748  HB  VAL A 196     -22.449  -5.538  41.629  1.00  0.78           H  
ATOM   2749 1HG1 VAL A 196     -24.789  -6.120  41.939  1.00  0.78           H  
ATOM   2750 2HG1 VAL A 196     -24.254  -6.480  40.291  1.00  0.78           H  
ATOM   2751 3HG1 VAL A 196     -24.439  -7.797  41.472  1.00  0.78           H  
ATOM   2752 1HG2 VAL A 196     -23.194  -6.283  43.827  1.00  0.78           H  
ATOM   2753 2HG2 VAL A 196     -22.792  -7.959  43.408  1.00  0.78           H  
ATOM   2754 3HG2 VAL A 196     -21.510  -6.736  43.558  1.00  0.78           H  
ATOM   2755  N   VAL A 197     -22.577  -7.866  38.672  1.00  0.74           N  
ATOM   2756  CA  VAL A 197     -22.786  -7.469  37.287  1.00  0.74           C  
ATOM   2757  C   VAL A 197     -24.272  -7.562  36.892  1.00  0.74           C  
ATOM   2758  O   VAL A 197     -24.924  -8.590  37.089  1.00  0.74           O  
ATOM   2759  CB  VAL A 197     -21.917  -8.304  36.321  1.00  0.74           C  
ATOM   2760  CG1 VAL A 197     -22.154  -7.838  34.923  1.00  0.74           C  
ATOM   2761  CG2 VAL A 197     -20.434  -8.157  36.646  1.00  0.74           C  
ATOM   2762  H   VAL A 197     -22.957  -8.734  39.022  1.00  0.74           H  
ATOM   2763  HA  VAL A 197     -22.480  -6.433  37.181  1.00  0.74           H  
ATOM   2764  HB  VAL A 197     -22.206  -9.351  36.385  1.00  0.74           H  
ATOM   2765 1HG1 VAL A 197     -21.536  -8.431  34.290  1.00  0.74           H  
ATOM   2766 2HG1 VAL A 197     -23.200  -7.955  34.649  1.00  0.74           H  
ATOM   2767 3HG1 VAL A 197     -21.872  -6.786  34.832  1.00  0.74           H  
ATOM   2768 1HG2 VAL A 197     -19.850  -8.745  35.936  1.00  0.74           H  
ATOM   2769 2HG2 VAL A 197     -20.161  -7.107  36.557  1.00  0.74           H  
ATOM   2770 3HG2 VAL A 197     -20.229  -8.505  37.655  1.00  0.74           H  
ATOM   2771  N   ILE A 198     -24.776  -6.471  36.330  1.00  0.77           N  
ATOM   2772  CA  ILE A 198     -26.149  -6.302  35.845  1.00  0.77           C  
ATOM   2773  C   ILE A 198     -26.081  -6.301  34.309  1.00  0.77           C  
ATOM   2774  O   ILE A 198     -25.176  -5.671  33.765  1.00  0.77           O  
ATOM   2775  CB  ILE A 198     -26.717  -4.963  36.379  1.00  0.77           C  
ATOM   2776  CG1 ILE A 198     -26.764  -4.945  37.912  1.00  0.77           C  
ATOM   2777  CG2 ILE A 198     -28.090  -4.682  35.825  1.00  0.77           C  
ATOM   2778  CD1 ILE A 198     -27.077  -3.556  38.486  1.00  0.77           C  
ATOM   2779  H   ILE A 198     -24.142  -5.678  36.235  1.00  0.77           H  
ATOM   2780  HA  ILE A 198     -26.769  -7.133  36.178  1.00  0.77           H  
ATOM   2781  HB  ILE A 198     -26.053  -4.180  36.080  1.00  0.77           H  
ATOM   2782 1HG1 ILE A 198     -27.529  -5.642  38.253  1.00  0.77           H  
ATOM   2783 2HG1 ILE A 198     -25.797  -5.266  38.304  1.00  0.77           H  
ATOM   2784 1HG2 ILE A 198     -28.437  -3.740  36.204  1.00  0.77           H  
ATOM   2785 2HG2 ILE A 198     -28.045  -4.639  34.765  1.00  0.77           H  
ATOM   2786 3HG2 ILE A 198     -28.781  -5.466  36.130  1.00  0.77           H  
ATOM   2787 1HD1 ILE A 198     -27.093  -3.615  39.572  1.00  0.77           H  
ATOM   2788 2HD1 ILE A 198     -26.309  -2.847  38.173  1.00  0.77           H  
ATOM   2789 3HD1 ILE A 198     -28.048  -3.212  38.128  1.00  0.77           H  
ATOM   2790  N   ASP A 199     -26.923  -7.077  33.596  1.00  0.85           N  
ATOM   2791  CA  ASP A 199     -26.740  -7.079  32.130  1.00  0.85           C  
ATOM   2792  C   ASP A 199     -27.679  -6.092  31.423  1.00  0.85           C  
ATOM   2793  O   ASP A 199     -27.800  -6.125  30.197  1.00  0.85           O  
ATOM   2794  CB  ASP A 199     -26.974  -8.438  31.454  1.00  0.85           C  
ATOM   2795  CG  ASP A 199     -28.401  -8.896  31.323  1.00  0.85           C  
ATOM   2796  OD1 ASP A 199     -29.320  -8.180  31.696  1.00  0.85           O  
ATOM   2797  OD2 ASP A 199     -28.601  -9.959  30.807  1.00  0.85           O  
ATOM   2798  H   ASP A 199     -27.686  -7.567  34.044  1.00  0.85           H  
ATOM   2799  HA  ASP A 199     -25.715  -6.786  31.911  1.00  0.85           H  
ATOM   2800 1HB  ASP A 199     -26.552  -8.390  30.470  1.00  0.85           H  
ATOM   2801 2HB  ASP A 199     -26.416  -9.203  31.995  1.00  0.85           H  
ATOM   2802  N   TYR A 200     -28.402  -5.266  32.179  1.00  0.96           N  
ATOM   2803  CA  TYR A 200     -29.289  -4.216  31.652  1.00  0.96           C  
ATOM   2804  C   TYR A 200     -30.514  -4.696  30.818  1.00  0.96           C  
ATOM   2805  O   TYR A 200     -31.440  -3.913  30.585  1.00  0.96           O  
ATOM   2806  CB  TYR A 200     -28.435  -3.227  30.836  1.00  0.96           C  
ATOM   2807  CG  TYR A 200     -29.121  -1.978  30.356  1.00  0.96           C  
ATOM   2808  CD1 TYR A 200     -29.307  -0.900  31.230  1.00  0.96           C  
ATOM   2809  CD2 TYR A 200     -29.539  -1.886  29.041  1.00  0.96           C  
ATOM   2810  CE1 TYR A 200     -29.914   0.263  30.774  1.00  0.96           C  
ATOM   2811  CE2 TYR A 200     -30.145  -0.727  28.589  1.00  0.96           C  
ATOM   2812  CZ  TYR A 200     -30.331   0.346  29.448  1.00  0.96           C  
ATOM   2813  OH  TYR A 200     -30.924   1.500  28.980  1.00  0.96           O  
ATOM   2814  H   TYR A 200     -28.311  -5.356  33.177  1.00  0.96           H  
ATOM   2815  HA  TYR A 200     -29.692  -3.682  32.514  1.00  0.96           H  
ATOM   2816 1HB  TYR A 200     -27.577  -2.934  31.427  1.00  0.96           H  
ATOM   2817 2HB  TYR A 200     -28.044  -3.729  29.956  1.00  0.96           H  
ATOM   2818  HD1 TYR A 200     -28.970  -0.971  32.266  1.00  0.96           H  
ATOM   2819  HD2 TYR A 200     -29.387  -2.728  28.363  1.00  0.96           H  
ATOM   2820  HE1 TYR A 200     -30.057   1.107  31.446  1.00  0.96           H  
ATOM   2821  HE2 TYR A 200     -30.471  -0.654  27.550  1.00  0.96           H  
ATOM   2822  HH  TYR A 200     -31.011   2.137  29.702  1.00  0.96           H  
ATOM   2823  N   VAL A 201     -30.482  -5.940  30.311  1.00  1.07           N  
ATOM   2824  CA  VAL A 201     -31.486  -6.481  29.401  1.00  1.07           C  
ATOM   2825  C   VAL A 201     -32.356  -7.563  30.050  1.00  1.07           C  
ATOM   2826  O   VAL A 201     -33.583  -7.483  30.010  1.00  1.07           O  
ATOM   2827  CB  VAL A 201     -30.776  -7.068  28.160  1.00  1.07           C  
ATOM   2828  CG1 VAL A 201     -31.793  -7.702  27.223  1.00  1.07           C  
ATOM   2829  CG2 VAL A 201     -29.980  -5.954  27.459  1.00  1.07           C  
ATOM   2830  H   VAL A 201     -29.715  -6.557  30.593  1.00  1.07           H  
ATOM   2831  HA  VAL A 201     -32.131  -5.663  29.080  1.00  1.07           H  
ATOM   2832  HB  VAL A 201     -30.087  -7.855  28.482  1.00  1.07           H  
ATOM   2833 1HG1 VAL A 201     -31.279  -8.125  26.361  1.00  1.07           H  
ATOM   2834 2HG1 VAL A 201     -32.327  -8.492  27.750  1.00  1.07           H  
ATOM   2835 3HG1 VAL A 201     -32.501  -6.944  26.890  1.00  1.07           H  
ATOM   2836 1HG2 VAL A 201     -29.463  -6.365  26.593  1.00  1.07           H  
ATOM   2837 2HG2 VAL A 201     -30.662  -5.166  27.138  1.00  1.07           H  
ATOM   2838 3HG2 VAL A 201     -29.246  -5.538  28.151  1.00  1.07           H  
ATOM   2839  N   ALA A 202     -31.720  -8.602  30.613  1.00  1.14           N  
ATOM   2840  CA  ALA A 202     -32.413  -9.691  31.304  1.00  1.14           C  
ATOM   2841  C   ALA A 202     -32.683  -9.208  32.706  1.00  1.14           C  
ATOM   2842  O   ALA A 202     -33.591  -9.665  33.406  1.00  1.14           O  
ATOM   2843  CB  ALA A 202     -31.585 -10.955  31.331  1.00  1.14           C  
ATOM   2844  H   ALA A 202     -30.705  -8.601  30.647  1.00  1.14           H  
ATOM   2845  HA  ALA A 202     -33.362  -9.880  30.804  1.00  1.14           H  
ATOM   2846 1HB  ALA A 202     -32.126 -11.732  31.863  1.00  1.14           H  
ATOM   2847 2HB  ALA A 202     -31.381 -11.280  30.312  1.00  1.14           H  
ATOM   2848 3HB  ALA A 202     -30.648 -10.755  31.841  1.00  1.14           H  
ATOM   2849  N   THR A 203     -31.905  -8.193  33.051  1.00  1.15           N  
ATOM   2850  CA  THR A 203     -31.943  -7.486  34.306  1.00  1.15           C  
ATOM   2851  C   THR A 203     -32.156  -5.983  34.036  1.00  1.15           C  
ATOM   2852  O   THR A 203     -31.229  -5.192  34.235  1.00  1.15           O  
ATOM   2853  CB  THR A 203     -30.612  -7.664  35.036  1.00  1.15           C  
ATOM   2854  OG1 THR A 203     -29.559  -7.191  34.192  1.00  1.15           O  
ATOM   2855  CG2 THR A 203     -30.365  -9.111  35.339  1.00  1.15           C  
ATOM   2856  H   THR A 203     -31.156  -7.963  32.393  1.00  1.15           H  
ATOM   2857  HA  THR A 203     -32.746  -7.875  34.927  1.00  1.15           H  
ATOM   2858  HB  THR A 203     -30.617  -7.112  35.935  1.00  1.15           H  
ATOM   2859  HG1 THR A 203     -29.646  -7.594  33.295  1.00  1.15           H  
ATOM   2860 1HG2 THR A 203     -29.408  -9.219  35.848  1.00  1.15           H  
ATOM   2861 2HG2 THR A 203     -31.163  -9.491  35.977  1.00  1.15           H  
ATOM   2862 3HG2 THR A 203     -30.342  -9.678  34.408  1.00  1.15           H  
ATOM   2863  N   PRO A 204     -33.354  -5.569  33.558  1.00  1.10           N  
ATOM   2864  CA  PRO A 204     -33.739  -4.215  33.222  1.00  1.10           C  
ATOM   2865  C   PRO A 204     -33.942  -3.504  34.530  1.00  1.10           C  
ATOM   2866  O   PRO A 204     -33.868  -4.150  35.574  1.00  1.10           O  
ATOM   2867  CB  PRO A 204     -35.046  -4.395  32.453  1.00  1.10           C  
ATOM   2868  CG  PRO A 204     -35.651  -5.621  33.068  1.00  1.10           C  
ATOM   2869  CD  PRO A 204     -34.471  -6.530  33.348  1.00  1.10           C  
ATOM   2870  HA  PRO A 204     -32.957  -3.735  32.615  1.00  1.10           H  
ATOM   2871 1HB  PRO A 204     -35.681  -3.503  32.564  1.00  1.10           H  
ATOM   2872 2HB  PRO A 204     -34.830  -4.518  31.378  1.00  1.10           H  
ATOM   2873 1HG  PRO A 204     -36.198  -5.341  33.983  1.00  1.10           H  
ATOM   2874 2HG  PRO A 204     -36.381  -6.074  32.382  1.00  1.10           H  
ATOM   2875 1HD  PRO A 204     -34.675  -7.142  34.230  1.00  1.10           H  
ATOM   2876 2HD  PRO A 204     -34.314  -7.117  32.449  1.00  1.10           H  
ATOM   2877  N   ASP A 205     -34.220  -2.204  34.501  1.00  1.01           N  
ATOM   2878  CA  ASP A 205     -34.399  -1.472  35.754  1.00  1.01           C  
ATOM   2879  C   ASP A 205     -33.147  -1.645  36.605  1.00  1.01           C  
ATOM   2880  O   ASP A 205     -33.195  -2.012  37.780  1.00  1.01           O  
ATOM   2881  CB  ASP A 205     -35.646  -1.935  36.519  1.00  1.01           C  
ATOM   2882  CG  ASP A 205     -36.938  -1.702  35.740  1.00  1.01           C  
ATOM   2883  OD1 ASP A 205     -37.043  -0.685  35.094  1.00  1.01           O  
ATOM   2884  OD2 ASP A 205     -37.806  -2.539  35.799  1.00  1.01           O  
ATOM   2885  H   ASP A 205     -34.290  -1.722  33.616  1.00  1.01           H  
ATOM   2886  HA  ASP A 205     -34.513  -0.411  35.527  1.00  1.01           H  
ATOM   2887 1HB  ASP A 205     -35.577  -2.986  36.790  1.00  1.01           H  
ATOM   2888 2HB  ASP A 205     -35.718  -1.377  37.439  1.00  1.01           H  
ATOM   2889  N   TRP A 206     -32.013  -1.396  35.969  1.00  0.91           N  
ATOM   2890  CA  TRP A 206     -30.733  -1.539  36.619  1.00  0.91           C  
ATOM   2891  C   TRP A 206     -30.627  -0.689  37.884  1.00  0.91           C  
ATOM   2892  O   TRP A 206     -29.909  -1.056  38.806  1.00  0.91           O  
ATOM   2893  CB  TRP A 206     -29.609  -1.112  35.682  1.00  0.91           C  
ATOM   2894  CG  TRP A 206     -29.505   0.326  35.507  1.00  0.91           C  
ATOM   2895  CD1 TRP A 206     -30.052   1.147  34.575  1.00  0.91           C  
ATOM   2896  CD2 TRP A 206     -28.738   1.151  36.377  1.00  0.91           C  
ATOM   2897  NE1 TRP A 206     -29.660   2.435  34.815  1.00  0.91           N  
ATOM   2898  CE2 TRP A 206     -28.843   2.437  35.923  1.00  0.91           C  
ATOM   2899  CE3 TRP A 206     -27.977   0.883  37.500  1.00  0.91           C  
ATOM   2900  CZ2 TRP A 206     -28.193   3.455  36.538  1.00  0.91           C  
ATOM   2901  CZ3 TRP A 206     -27.320   1.902  38.118  1.00  0.91           C  
ATOM   2902  CH2 TRP A 206     -27.411   3.148  37.658  1.00  0.91           C  
ATOM   2903  H   TRP A 206     -32.051  -1.114  35.001  1.00  0.91           H  
ATOM   2904  HA  TRP A 206     -30.596  -2.582  36.882  1.00  0.91           H  
ATOM   2905 1HB  TRP A 206     -28.658  -1.456  36.083  1.00  0.91           H  
ATOM   2906 2HB  TRP A 206     -29.744  -1.580  34.707  1.00  0.91           H  
ATOM   2907  HD1 TRP A 206     -30.701   0.829  33.762  1.00  0.91           H  
ATOM   2908  HE1 TRP A 206     -29.925   3.240  34.268  1.00  0.91           H  
ATOM   2909  HE3 TRP A 206     -27.897  -0.138  37.866  1.00  0.91           H  
ATOM   2910  HZ2 TRP A 206     -28.258   4.452  36.164  1.00  0.91           H  
ATOM   2911  HZ3 TRP A 206     -26.713   1.678  38.988  1.00  0.91           H  
ATOM   2912  HH2 TRP A 206     -26.859   3.917  38.175  1.00  0.91           H  
ATOM   2913  N   ALA A 207     -31.316   0.460  37.930  1.00  0.81           N  
ATOM   2914  CA  ALA A 207     -31.193   1.357  39.071  1.00  0.81           C  
ATOM   2915  C   ALA A 207     -31.596   0.689  40.399  1.00  0.81           C  
ATOM   2916  O   ALA A 207     -30.768   0.674  41.314  1.00  0.81           O  
ATOM   2917  CB  ALA A 207     -31.951   2.647  38.796  1.00  0.81           C  
ATOM   2918  H   ALA A 207     -31.901   0.712  37.149  1.00  0.81           H  
ATOM   2919  HA  ALA A 207     -30.147   1.618  39.167  1.00  0.81           H  
ATOM   2920 1HB  ALA A 207     -31.797   3.340  39.622  1.00  0.81           H  
ATOM   2921 2HB  ALA A 207     -31.549   3.086  37.883  1.00  0.81           H  
ATOM   2922 3HB  ALA A 207     -32.996   2.502  38.663  1.00  0.81           H  
ATOM   2923  N   PRO A 208     -32.815   0.115  40.585  1.00  0.73           N  
ATOM   2924  CA  PRO A 208     -33.152  -0.625  41.780  1.00  0.73           C  
ATOM   2925  C   PRO A 208     -32.282  -1.859  41.958  1.00  0.73           C  
ATOM   2926  O   PRO A 208     -32.065  -2.289  43.092  1.00  0.73           O  
ATOM   2927  CB  PRO A 208     -34.636  -0.974  41.577  1.00  0.73           C  
ATOM   2928  CG  PRO A 208     -34.876  -0.844  40.117  1.00  0.73           C  
ATOM   2929  CD  PRO A 208     -33.959   0.290  39.676  1.00  0.73           C  
ATOM   2930  HA  PRO A 208     -33.043   0.041  42.640  1.00  0.73           H  
ATOM   2931 1HB  PRO A 208     -34.827  -1.995  41.937  1.00  0.73           H  
ATOM   2932 2HB  PRO A 208     -35.264  -0.303  42.174  1.00  0.73           H  
ATOM   2933 1HG  PRO A 208     -34.656  -1.804  39.639  1.00  0.73           H  
ATOM   2934 2HG  PRO A 208     -35.936  -0.633  39.921  1.00  0.73           H  
ATOM   2935 1HD  PRO A 208     -33.720   0.183  38.644  1.00  0.73           H  
ATOM   2936 2HD  PRO A 208     -34.455   1.242  39.880  1.00  0.73           H  
ATOM   2937  N   LEU A 209     -31.710  -2.400  40.879  1.00  0.67           N  
ATOM   2938  CA  LEU A 209     -30.852  -3.559  41.074  1.00  0.67           C  
ATOM   2939  C   LEU A 209     -29.518  -3.125  41.682  1.00  0.67           C  
ATOM   2940  O   LEU A 209     -28.981  -3.797  42.571  1.00  0.67           O  
ATOM   2941  CB  LEU A 209     -30.644  -4.280  39.751  1.00  0.67           C  
ATOM   2942  CG  LEU A 209     -31.903  -4.898  39.187  1.00  0.67           C  
ATOM   2943  CD1 LEU A 209     -31.610  -5.453  37.835  1.00  0.67           C  
ATOM   2944  CD2 LEU A 209     -32.401  -5.968  40.138  1.00  0.67           C  
ATOM   2945  H   LEU A 209     -31.913  -2.066  39.932  1.00  0.67           H  
ATOM   2946  HA  LEU A 209     -31.342  -4.241  41.765  1.00  0.67           H  
ATOM   2947 1HB  LEU A 209     -30.268  -3.577  39.027  1.00  0.67           H  
ATOM   2948 2HB  LEU A 209     -29.904  -5.066  39.887  1.00  0.67           H  
ATOM   2949  HG  LEU A 209     -32.670  -4.129  39.073  1.00  0.67           H  
ATOM   2950 1HD1 LEU A 209     -32.516  -5.892  37.414  1.00  0.67           H  
ATOM   2951 2HD1 LEU A 209     -31.265  -4.673  37.173  1.00  0.67           H  
ATOM   2952 3HD1 LEU A 209     -30.844  -6.208  37.942  1.00  0.67           H  
ATOM   2953 1HD2 LEU A 209     -33.312  -6.410  39.734  1.00  0.67           H  
ATOM   2954 2HD2 LEU A 209     -31.640  -6.740  40.251  1.00  0.67           H  
ATOM   2955 3HD2 LEU A 209     -32.613  -5.519  41.109  1.00  0.67           H  
ATOM   2956  N   ALA A 210     -28.993  -1.984  41.227  1.00  0.64           N  
ATOM   2957  CA  ALA A 210     -27.762  -1.455  41.787  1.00  0.64           C  
ATOM   2958  C   ALA A 210     -28.010  -1.105  43.242  1.00  0.64           C  
ATOM   2959  O   ALA A 210     -27.174  -1.377  44.102  1.00  0.64           O  
ATOM   2960  CB  ALA A 210     -27.281  -0.255  41.005  1.00  0.64           C  
ATOM   2961  H   ALA A 210     -29.461  -1.484  40.478  1.00  0.64           H  
ATOM   2962  HA  ALA A 210     -27.001  -2.232  41.748  1.00  0.64           H  
ATOM   2963 1HB  ALA A 210     -26.356   0.119  41.438  1.00  0.64           H  
ATOM   2964 2HB  ALA A 210     -27.108  -0.558  39.981  1.00  0.64           H  
ATOM   2965 3HB  ALA A 210     -28.045   0.524  41.035  1.00  0.64           H  
ATOM   2966  N   ARG A 211     -29.188  -0.537  43.530  1.00  0.62           N  
ATOM   2967  CA  ARG A 211     -29.535  -0.228  44.906  1.00  0.62           C  
ATOM   2968  C   ARG A 211     -29.674  -1.507  45.724  1.00  0.62           C  
ATOM   2969  O   ARG A 211     -29.299  -1.545  46.882  1.00  0.62           O  
ATOM   2970  CB  ARG A 211     -30.801   0.605  45.005  1.00  0.62           C  
ATOM   2971  CG  ARG A 211     -30.642   2.050  44.553  1.00  0.62           C  
ATOM   2972  CD  ARG A 211     -31.801   2.904  44.959  1.00  0.62           C  
ATOM   2973  NE  ARG A 211     -33.035   2.560  44.263  1.00  0.62           N  
ATOM   2974  CZ  ARG A 211     -33.406   3.108  43.090  1.00  0.62           C  
ATOM   2975  NH1 ARG A 211     -32.639   4.012  42.552  1.00  0.62           N  
ATOM   2976  NH2 ARG A 211     -34.540   2.754  42.508  1.00  0.62           N  
ATOM   2977  H   ARG A 211     -29.838  -0.301  42.778  1.00  0.62           H  
ATOM   2978  HA  ARG A 211     -28.725   0.362  45.338  1.00  0.62           H  
ATOM   2979 1HB  ARG A 211     -31.575   0.146  44.408  1.00  0.62           H  
ATOM   2980 2HB  ARG A 211     -31.147   0.614  46.038  1.00  0.62           H  
ATOM   2981 1HG  ARG A 211     -29.730   2.474  44.977  1.00  0.62           H  
ATOM   2982 2HG  ARG A 211     -30.579   2.068  43.473  1.00  0.62           H  
ATOM   2983 1HD  ARG A 211     -31.972   2.792  46.030  1.00  0.62           H  
ATOM   2984 2HD  ARG A 211     -31.567   3.945  44.740  1.00  0.62           H  
ATOM   2985  HE  ARG A 211     -33.641   1.869  44.680  1.00  0.62           H  
ATOM   2986 1HH1 ARG A 211     -31.797   4.333  43.036  1.00  0.62           H  
ATOM   2987 2HH1 ARG A 211     -32.875   4.491  41.691  1.00  0.62           H  
ATOM   2988 1HH2 ARG A 211     -35.148   2.084  42.957  1.00  0.62           H  
ATOM   2989 2HH2 ARG A 211     -34.810   3.185  41.638  1.00  0.62           H  
ATOM   2990  N   ALA A 212     -30.215  -2.578  45.152  1.00  0.61           N  
ATOM   2991  CA  ALA A 212     -30.302  -3.811  45.921  1.00  0.61           C  
ATOM   2992  C   ALA A 212     -28.897  -4.276  46.315  1.00  0.61           C  
ATOM   2993  O   ALA A 212     -28.659  -4.701  47.449  1.00  0.61           O  
ATOM   2994  CB  ALA A 212     -31.006  -4.887  45.110  1.00  0.61           C  
ATOM   2995  H   ALA A 212     -30.582  -2.540  44.206  1.00  0.61           H  
ATOM   2996  HA  ALA A 212     -30.867  -3.610  46.830  1.00  0.61           H  
ATOM   2997 1HB  ALA A 212     -31.078  -5.798  45.698  1.00  0.61           H  
ATOM   2998 2HB  ALA A 212     -32.005  -4.541  44.843  1.00  0.61           H  
ATOM   2999 3HB  ALA A 212     -30.442  -5.085  44.203  1.00  0.61           H  
ATOM   3000  N   ALA A 213     -27.954  -4.165  45.370  1.00  0.61           N  
ATOM   3001  CA  ALA A 213     -26.552  -4.508  45.599  1.00  0.61           C  
ATOM   3002  C   ALA A 213     -25.913  -3.600  46.651  1.00  0.61           C  
ATOM   3003  O   ALA A 213     -25.070  -4.034  47.441  1.00  0.61           O  
ATOM   3004  CB  ALA A 213     -25.777  -4.411  44.302  1.00  0.61           C  
ATOM   3005  H   ALA A 213     -28.233  -3.837  44.443  1.00  0.61           H  
ATOM   3006  HA  ALA A 213     -26.512  -5.531  45.966  1.00  0.61           H  
ATOM   3007 1HB  ALA A 213     -24.747  -4.686  44.472  1.00  0.61           H  
ATOM   3008 2HB  ALA A 213     -26.224  -5.075  43.568  1.00  0.61           H  
ATOM   3009 3HB  ALA A 213     -25.819  -3.403  43.937  1.00  0.61           H  
ATOM   3010  N   ALA A 214     -26.323  -2.336  46.655  1.00  0.60           N  
ATOM   3011  CA  ALA A 214     -25.798  -1.318  47.548  1.00  0.60           C  
ATOM   3012  C   ALA A 214     -26.926  -0.481  48.171  1.00  0.60           C  
ATOM   3013  O   ALA A 214     -27.152   0.641  47.722  1.00  0.60           O  
ATOM   3014  CB  ALA A 214     -24.860  -0.418  46.775  1.00  0.60           C  
ATOM   3015  H   ALA A 214     -27.006  -2.055  45.954  1.00  0.60           H  
ATOM   3016  HA  ALA A 214     -25.230  -1.803  48.336  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214     -24.436   0.340  47.435  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214     -24.067  -1.028  46.359  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214     -25.413   0.068  45.969  1.00  0.60           H  
ATOM   3020  N   PRO A 215     -27.617  -0.980  49.222  1.00  0.60           N  
ATOM   3021  CA  PRO A 215     -28.837  -0.445  49.843  1.00  0.60           C  
ATOM   3022  C   PRO A 215     -28.832   1.043  50.193  1.00  0.60           C  
ATOM   3023  O   PRO A 215     -29.886   1.676  50.239  1.00  0.60           O  
ATOM   3024  CB  PRO A 215     -28.933  -1.283  51.121  1.00  0.60           C  
ATOM   3025  CG  PRO A 215     -28.288  -2.592  50.757  1.00  0.60           C  
ATOM   3026  CD  PRO A 215     -27.138  -2.224  49.869  1.00  0.60           C  
ATOM   3027  HA  PRO A 215     -29.689  -0.669  49.184  1.00  0.60           H  
ATOM   3028 1HB  PRO A 215     -28.428  -0.765  51.948  1.00  0.60           H  
ATOM   3029 2HB  PRO A 215     -29.987  -1.397  51.409  1.00  0.60           H  
ATOM   3030 1HG  PRO A 215     -27.976  -3.137  51.658  1.00  0.60           H  
ATOM   3031 2HG  PRO A 215     -29.014  -3.239  50.230  1.00  0.60           H  
ATOM   3032 1HD  PRO A 215     -26.228  -2.045  50.454  1.00  0.60           H  
ATOM   3033 2HD  PRO A 215     -27.023  -3.034  49.147  1.00  0.60           H  
ATOM   3034  N   GLN A 216     -27.661   1.601  50.469  1.00  0.59           N  
ATOM   3035  CA  GLN A 216     -27.561   3.008  50.842  1.00  0.59           C  
ATOM   3036  C   GLN A 216     -27.326   3.911  49.635  1.00  0.59           C  
ATOM   3037  O   GLN A 216     -27.210   5.126  49.785  1.00  0.59           O  
ATOM   3038  CB  GLN A 216     -26.423   3.208  51.842  1.00  0.59           C  
ATOM   3039  CG  GLN A 216     -26.593   2.437  53.155  1.00  0.59           C  
ATOM   3040  CD  GLN A 216     -27.840   2.849  53.934  1.00  0.59           C  
ATOM   3041  OE1 GLN A 216     -28.060   4.036  54.193  1.00  0.59           O  
ATOM   3042  NE2 GLN A 216     -28.654   1.870  54.318  1.00  0.59           N  
ATOM   3043  H   GLN A 216     -26.819   1.051  50.412  1.00  0.59           H  
ATOM   3044  HA  GLN A 216     -28.498   3.308  51.309  1.00  0.59           H  
ATOM   3045 1HB  GLN A 216     -25.489   2.892  51.384  1.00  0.59           H  
ATOM   3046 2HB  GLN A 216     -26.327   4.268  52.076  1.00  0.59           H  
ATOM   3047 1HG  GLN A 216     -26.671   1.373  52.927  1.00  0.59           H  
ATOM   3048 2HG  GLN A 216     -25.723   2.621  53.786  1.00  0.59           H  
ATOM   3049 1HE2 GLN A 216     -29.485   2.084  54.834  1.00  0.59           H  
ATOM   3050 2HE2 GLN A 216     -28.438   0.921  54.094  1.00  0.59           H  
ATOM   3051  N   GLY A 217     -27.251   3.315  48.451  1.00  0.58           N  
ATOM   3052  CA  GLY A 217     -26.943   4.019  47.215  1.00  0.58           C  
ATOM   3053  C   GLY A 217     -25.453   3.891  46.976  1.00  0.58           C  
ATOM   3054  O   GLY A 217     -24.752   3.273  47.783  1.00  0.58           O  
ATOM   3055  H   GLY A 217     -27.386   2.312  48.391  1.00  0.58           H  
ATOM   3056 1HA  GLY A 217     -27.493   3.574  46.385  1.00  0.58           H  
ATOM   3057 2HA  GLY A 217     -27.231   5.067  47.284  1.00  0.58           H  
ATOM   3058  N   VAL A 218     -24.943   4.522  45.922  1.00  0.57           N  
ATOM   3059  CA  VAL A 218     -23.518   4.365  45.614  1.00  0.57           C  
ATOM   3060  C   VAL A 218     -22.800   5.704  45.710  1.00  0.57           C  
ATOM   3061  O   VAL A 218     -23.422   6.769  45.709  1.00  0.57           O  
ATOM   3062  CB  VAL A 218     -23.339   3.775  44.214  1.00  0.57           C  
ATOM   3063  CG1 VAL A 218     -24.120   2.448  44.185  1.00  0.57           C  
ATOM   3064  CG2 VAL A 218     -23.701   4.790  43.185  1.00  0.57           C  
ATOM   3065  H   VAL A 218     -25.585   5.042  45.325  1.00  0.57           H  
ATOM   3066  HA  VAL A 218     -23.069   3.685  46.337  1.00  0.57           H  
ATOM   3067  HB  VAL A 218     -22.298   3.503  44.060  1.00  0.57           H  
ATOM   3068 1HG1 VAL A 218     -24.011   1.951  43.257  1.00  0.57           H  
ATOM   3069 2HG1 VAL A 218     -23.749   1.805  44.970  1.00  0.57           H  
ATOM   3070 3HG1 VAL A 218     -25.171   2.636  44.357  1.00  0.57           H  
ATOM   3071 1HG2 VAL A 218     -23.564   4.378  42.203  1.00  0.57           H  
ATOM   3072 2HG2 VAL A 218     -24.708   5.113  43.307  1.00  0.57           H  
ATOM   3073 3HG2 VAL A 218     -23.042   5.631  43.307  1.00  0.57           H  
ATOM   3074  N   ASP A 219     -21.484   5.670  45.806  1.00  0.56           N  
ATOM   3075  CA  ASP A 219     -20.734   6.900  45.966  1.00  0.56           C  
ATOM   3076  C   ASP A 219     -20.461   7.527  44.621  1.00  0.56           C  
ATOM   3077  O   ASP A 219     -20.427   8.758  44.498  1.00  0.56           O  
ATOM   3078  CB  ASP A 219     -19.443   6.602  46.703  1.00  0.56           C  
ATOM   3079  CG  ASP A 219     -19.718   6.104  48.111  1.00  0.56           C  
ATOM   3080  OD1 ASP A 219     -20.223   6.866  48.932  1.00  0.56           O  
ATOM   3081  OD2 ASP A 219     -19.500   4.928  48.351  1.00  0.56           O  
ATOM   3082  H   ASP A 219     -20.982   4.789  45.744  1.00  0.56           H  
ATOM   3083  HA  ASP A 219     -21.324   7.600  46.556  1.00  0.56           H  
ATOM   3084 1HB  ASP A 219     -18.870   5.853  46.151  1.00  0.56           H  
ATOM   3085 2HB  ASP A 219     -18.842   7.501  46.754  1.00  0.56           H  
ATOM   3086  N   ALA A 220     -20.308   6.683  43.612  1.00  0.57           N  
ATOM   3087  CA  ALA A 220     -20.068   7.214  42.290  1.00  0.57           C  
ATOM   3088  C   ALA A 220     -20.613   6.327  41.206  1.00  0.57           C  
ATOM   3089  O   ALA A 220     -20.673   5.103  41.350  1.00  0.57           O  
ATOM   3090  CB  ALA A 220     -18.591   7.420  42.054  1.00  0.57           C  
ATOM   3091  H   ALA A 220     -20.323   5.679  43.793  1.00  0.57           H  
ATOM   3092  HA  ALA A 220     -20.566   8.167  42.230  1.00  0.57           H  
ATOM   3093 1HB  ALA A 220     -18.439   7.860  41.068  1.00  0.57           H  
ATOM   3094 2HB  ALA A 220     -18.236   8.093  42.807  1.00  0.57           H  
ATOM   3095 3HB  ALA A 220     -18.065   6.479  42.113  1.00  0.57           H  
ATOM   3096  N   VAL A 221     -21.007   6.975  40.127  1.00  0.60           N  
ATOM   3097  CA  VAL A 221     -21.439   6.296  38.928  1.00  0.60           C  
ATOM   3098  C   VAL A 221     -20.650   6.810  37.739  1.00  0.60           C  
ATOM   3099  O   VAL A 221     -20.613   8.020  37.501  1.00  0.60           O  
ATOM   3100  CB  VAL A 221     -22.943   6.519  38.634  1.00  0.60           C  
ATOM   3101  CG1 VAL A 221     -23.277   5.801  37.329  1.00  0.60           C  
ATOM   3102  CG2 VAL A 221     -23.848   5.997  39.759  1.00  0.60           C  
ATOM   3103  H   VAL A 221     -20.971   7.997  40.152  1.00  0.60           H  
ATOM   3104  HA  VAL A 221     -21.255   5.233  39.043  1.00  0.60           H  
ATOM   3105  HB  VAL A 221     -23.125   7.583  38.504  1.00  0.60           H  
ATOM   3106 1HG1 VAL A 221     -24.306   5.940  37.079  1.00  0.60           H  
ATOM   3107 2HG1 VAL A 221     -22.664   6.196  36.526  1.00  0.60           H  
ATOM   3108 3HG1 VAL A 221     -23.083   4.737  37.435  1.00  0.60           H  
ATOM   3109 1HG2 VAL A 221     -24.894   6.184  39.503  1.00  0.60           H  
ATOM   3110 2HG2 VAL A 221     -23.714   4.963  39.903  1.00  0.60           H  
ATOM   3111 3HG2 VAL A 221     -23.610   6.492  40.662  1.00  0.60           H  
ATOM   3112  N   TYR A 222     -20.050   5.903  36.984  1.00  0.64           N  
ATOM   3113  CA  TYR A 222     -19.336   6.283  35.779  1.00  0.64           C  
ATOM   3114  C   TYR A 222     -20.205   5.928  34.591  1.00  0.64           C  
ATOM   3115  O   TYR A 222     -20.495   4.759  34.324  1.00  0.64           O  
ATOM   3116  CB  TYR A 222     -17.970   5.630  35.699  1.00  0.64           C  
ATOM   3117  CG  TYR A 222     -17.071   6.104  36.776  1.00  0.64           C  
ATOM   3118  CD1 TYR A 222     -17.033   5.460  37.988  1.00  0.64           C  
ATOM   3119  CD2 TYR A 222     -16.314   7.210  36.569  1.00  0.64           C  
ATOM   3120  CE1 TYR A 222     -16.193   5.933  38.984  1.00  0.64           C  
ATOM   3121  CE2 TYR A 222     -15.505   7.673  37.561  1.00  0.64           C  
ATOM   3122  CZ  TYR A 222     -15.436   7.035  38.750  1.00  0.64           C  
ATOM   3123  OH  TYR A 222     -14.617   7.494  39.714  1.00  0.64           O  
ATOM   3124  H   TYR A 222     -20.108   4.927  37.257  1.00  0.64           H  
ATOM   3125  HA  TYR A 222     -19.194   7.364  35.772  1.00  0.64           H  
ATOM   3126 1HB  TYR A 222     -18.070   4.547  35.785  1.00  0.64           H  
ATOM   3127 2HB  TYR A 222     -17.507   5.850  34.739  1.00  0.64           H  
ATOM   3128  HD1 TYR A 222     -17.657   4.583  38.149  1.00  0.64           H  
ATOM   3129  HD2 TYR A 222     -16.366   7.731  35.615  1.00  0.64           H  
ATOM   3130  HE1 TYR A 222     -16.130   5.447  39.948  1.00  0.64           H  
ATOM   3131  HE2 TYR A 222     -14.914   8.565  37.397  1.00  0.64           H  
ATOM   3132  HH  TYR A 222     -13.964   8.115  39.324  1.00  0.64           H  
ATOM   3133  N   ASP A 223     -20.681   6.959  33.923  1.00  0.70           N  
ATOM   3134  CA  ASP A 223     -21.626   6.811  32.841  1.00  0.70           C  
ATOM   3135  C   ASP A 223     -21.138   7.345  31.509  1.00  0.70           C  
ATOM   3136  O   ASP A 223     -21.435   8.470  31.145  1.00  0.70           O  
ATOM   3137  CB  ASP A 223     -22.927   7.525  33.226  1.00  0.70           C  
ATOM   3138  CG  ASP A 223     -23.919   7.436  32.186  1.00  0.70           C  
ATOM   3139  OD1 ASP A 223     -23.509   7.173  31.075  1.00  0.70           O  
ATOM   3140  OD2 ASP A 223     -25.091   7.621  32.442  1.00  0.70           O  
ATOM   3141  H   ASP A 223     -20.364   7.891  34.179  1.00  0.70           H  
ATOM   3142  HA  ASP A 223     -21.831   5.757  32.712  1.00  0.70           H  
ATOM   3143 1HB  ASP A 223     -23.335   7.113  34.147  1.00  0.70           H  
ATOM   3144 2HB  ASP A 223     -22.712   8.579  33.420  1.00  0.70           H  
ATOM   3145  N   GLY A 224     -20.499   6.493  30.718  1.00  0.77           N  
ATOM   3146  CA  GLY A 224     -19.968   6.903  29.416  1.00  0.77           C  
ATOM   3147  C   GLY A 224     -20.989   6.673  28.302  1.00  0.77           C  
ATOM   3148  O   GLY A 224     -20.640   6.667  27.116  1.00  0.77           O  
ATOM   3149  H   GLY A 224     -20.324   5.554  31.050  1.00  0.77           H  
ATOM   3150 1HA  GLY A 224     -19.698   7.962  29.445  1.00  0.77           H  
ATOM   3151 2HA  GLY A 224     -19.057   6.348  29.202  1.00  0.77           H  
ATOM   3152  N   VAL A 225     -22.236   6.396  28.692  1.00  0.85           N  
ATOM   3153  CA  VAL A 225     -23.283   6.057  27.745  1.00  0.85           C  
ATOM   3154  C   VAL A 225     -24.339   7.167  27.642  1.00  0.85           C  
ATOM   3155  O   VAL A 225     -24.900   7.383  26.569  1.00  0.85           O  
ATOM   3156  CB  VAL A 225     -23.896   4.684  28.122  1.00  0.85           C  
ATOM   3157  CG1 VAL A 225     -22.831   3.596  28.016  1.00  0.85           C  
ATOM   3158  CG2 VAL A 225     -24.402   4.713  29.512  1.00  0.85           C  
ATOM   3159  H   VAL A 225     -22.482   6.480  29.682  1.00  0.85           H  
ATOM   3160  HA  VAL A 225     -22.831   5.934  26.773  1.00  0.85           H  
ATOM   3161  HB  VAL A 225     -24.705   4.452  27.431  1.00  0.85           H  
ATOM   3162 1HG1 VAL A 225     -23.270   2.633  28.275  1.00  0.85           H  
ATOM   3163 2HG1 VAL A 225     -22.447   3.558  26.998  1.00  0.85           H  
ATOM   3164 3HG1 VAL A 225     -22.014   3.816  28.704  1.00  0.85           H  
ATOM   3165 1HG2 VAL A 225     -24.835   3.755  29.774  1.00  0.85           H  
ATOM   3166 2HG2 VAL A 225     -23.588   4.941  30.197  1.00  0.85           H  
ATOM   3167 3HG2 VAL A 225     -25.150   5.477  29.578  1.00  0.85           H  
ATOM   3168  N   GLY A 226     -24.508   7.958  28.693  1.00  0.92           N  
ATOM   3169  CA  GLY A 226     -25.437   9.083  28.682  1.00  0.92           C  
ATOM   3170  C   GLY A 226     -26.940   8.760  28.687  1.00  0.92           C  
ATOM   3171  O   GLY A 226     -27.512   8.330  29.706  1.00  0.92           O  
ATOM   3172  H   GLY A 226     -24.027   7.740  29.561  1.00  0.92           H  
ATOM   3173 1HA  GLY A 226     -25.205   9.695  29.551  1.00  0.92           H  
ATOM   3174 2HA  GLY A 226     -25.222   9.695  27.810  1.00  0.92           H  
ATOM   3175  N   GLN A 227     -27.590   9.102  27.580  1.00  0.96           N  
ATOM   3176  CA  GLN A 227     -29.013   8.896  27.421  1.00  0.96           C  
ATOM   3177  C   GLN A 227     -29.427   7.474  27.777  1.00  0.96           C  
ATOM   3178  O   GLN A 227     -28.708   6.506  27.540  1.00  0.96           O  
ATOM   3179  CB  GLN A 227     -29.463   9.291  26.014  1.00  0.96           C  
ATOM   3180  CG  GLN A 227     -30.943   9.133  25.766  1.00  0.96           C  
ATOM   3181  CD  GLN A 227     -31.753  10.091  26.635  1.00  0.96           C  
ATOM   3182  OE1 GLN A 227     -31.920   9.827  27.844  1.00  0.96           O  
ATOM   3183  NE2 GLN A 227     -32.248  11.179  26.047  1.00  0.96           N  
ATOM   3184  H   GLN A 227     -27.075   9.486  26.786  1.00  0.96           H  
ATOM   3185  HA  GLN A 227     -29.521   9.565  28.111  1.00  0.96           H  
ATOM   3186 1HB  GLN A 227     -29.198  10.334  25.832  1.00  0.96           H  
ATOM   3187 2HB  GLN A 227     -28.925   8.686  25.277  1.00  0.96           H  
ATOM   3188 1HG  GLN A 227     -31.130   9.393  24.726  1.00  0.96           H  
ATOM   3189 2HG  GLN A 227     -31.260   8.110  25.945  1.00  0.96           H  
ATOM   3190 1HE2 GLN A 227     -32.783  11.837  26.576  1.00  0.96           H  
ATOM   3191 2HE2 GLN A 227     -32.081  11.341  25.072  1.00  0.96           H  
ATOM   3192  N   ALA A 228     -30.600   7.404  28.405  1.00  0.96           N  
ATOM   3193  CA  ALA A 228     -31.285   6.222  28.934  1.00  0.96           C  
ATOM   3194  C   ALA A 228     -30.691   5.664  30.234  1.00  0.96           C  
ATOM   3195  O   ALA A 228     -31.285   4.754  30.820  1.00  0.96           O  
ATOM   3196  CB  ALA A 228     -31.293   5.101  27.902  1.00  0.96           C  
ATOM   3197  H   ALA A 228     -31.095   8.291  28.490  1.00  0.96           H  
ATOM   3198  HA  ALA A 228     -32.315   6.517  29.138  1.00  0.96           H  
ATOM   3199 1HB  ALA A 228     -31.861   4.259  28.295  1.00  0.96           H  
ATOM   3200 2HB  ALA A 228     -31.761   5.455  26.984  1.00  0.96           H  
ATOM   3201 3HB  ALA A 228     -30.287   4.766  27.687  1.00  0.96           H  
ATOM   3202  N   THR A 229     -29.590   6.241  30.734  1.00  0.92           N  
ATOM   3203  CA  THR A 229     -29.045   5.823  32.025  1.00  0.92           C  
ATOM   3204  C   THR A 229     -28.892   6.957  33.036  1.00  0.92           C  
ATOM   3205  O   THR A 229     -28.847   6.689  34.244  1.00  0.92           O  
ATOM   3206  CB  THR A 229     -27.707   5.083  31.861  1.00  0.92           C  
ATOM   3207  OG1 THR A 229     -26.783   5.913  31.200  1.00  0.92           O  
ATOM   3208  CG2 THR A 229     -27.885   3.784  31.073  1.00  0.92           C  
ATOM   3209  H   THR A 229     -29.095   6.964  30.208  1.00  0.92           H  
ATOM   3210  HA  THR A 229     -29.739   5.108  32.462  1.00  0.92           H  
ATOM   3211  HB  THR A 229     -27.324   4.862  32.837  1.00  0.92           H  
ATOM   3212  HG1 THR A 229     -26.404   6.612  31.784  1.00  0.92           H  
ATOM   3213 1HG2 THR A 229     -26.925   3.279  30.988  1.00  0.92           H  
ATOM   3214 2HG2 THR A 229     -28.590   3.138  31.595  1.00  0.92           H  
ATOM   3215 3HG2 THR A 229     -28.265   4.007  30.077  1.00  0.92           H  
ATOM   3216  N   PHE A 230     -28.893   8.214  32.569  1.00  0.87           N  
ATOM   3217  CA  PHE A 230     -28.690   9.352  33.476  1.00  0.87           C  
ATOM   3218  C   PHE A 230     -29.654   9.417  34.662  1.00  0.87           C  
ATOM   3219  O   PHE A 230     -29.217   9.513  35.811  1.00  0.87           O  
ATOM   3220  CB  PHE A 230     -28.839  10.693  32.751  1.00  0.87           C  
ATOM   3221  CG  PHE A 230     -28.762  11.834  33.766  1.00  0.87           C  
ATOM   3222  CD1 PHE A 230     -27.554  12.294  34.192  1.00  0.87           C  
ATOM   3223  CD2 PHE A 230     -29.910  12.388  34.339  1.00  0.87           C  
ATOM   3224  CE1 PHE A 230     -27.469  13.264  35.164  1.00  0.87           C  
ATOM   3225  CE2 PHE A 230     -29.821  13.349  35.317  1.00  0.87           C  
ATOM   3226  CZ  PHE A 230     -28.592  13.774  35.733  1.00  0.87           C  
ATOM   3227  H   PHE A 230     -28.897   8.357  31.560  1.00  0.87           H  
ATOM   3228  HA  PHE A 230     -27.672   9.282  33.868  1.00  0.87           H  
ATOM   3229 1HB  PHE A 230     -28.037  10.810  32.023  1.00  0.87           H  
ATOM   3230 2HB  PHE A 230     -29.790  10.746  32.228  1.00  0.87           H  
ATOM   3231  HD1 PHE A 230     -26.648  11.871  33.757  1.00  0.87           H  
ATOM   3232  HD2 PHE A 230     -30.888  12.040  34.019  1.00  0.87           H  
ATOM   3233  HE1 PHE A 230     -26.497  13.607  35.488  1.00  0.87           H  
ATOM   3234  HE2 PHE A 230     -30.730  13.766  35.767  1.00  0.87           H  
ATOM   3235  HZ  PHE A 230     -28.509  14.521  36.509  1.00  0.87           H  
ATOM   3236  N   ALA A 231     -30.966   9.384  34.402  1.00  0.81           N  
ATOM   3237  CA  ALA A 231     -31.926   9.508  35.498  1.00  0.81           C  
ATOM   3238  C   ALA A 231     -31.773   8.360  36.480  1.00  0.81           C  
ATOM   3239  O   ALA A 231     -31.878   8.538  37.699  1.00  0.81           O  
ATOM   3240  CB  ALA A 231     -33.337   9.556  34.954  1.00  0.81           C  
ATOM   3241  H   ALA A 231     -31.289   9.290  33.451  1.00  0.81           H  
ATOM   3242  HA  ALA A 231     -31.715  10.435  36.031  1.00  0.81           H  
ATOM   3243 1HB  ALA A 231     -34.039   9.673  35.780  1.00  0.81           H  
ATOM   3244 2HB  ALA A 231     -33.434  10.400  34.272  1.00  0.81           H  
ATOM   3245 3HB  ALA A 231     -33.554   8.632  34.422  1.00  0.81           H  
ATOM   3246  N   GLY A 232     -31.504   7.178  35.935  1.00  0.76           N  
ATOM   3247  CA  GLY A 232     -31.322   5.996  36.745  1.00  0.76           C  
ATOM   3248  C   GLY A 232     -30.133   6.215  37.650  1.00  0.76           C  
ATOM   3249  O   GLY A 232     -30.216   6.047  38.864  1.00  0.76           O  
ATOM   3250  H   GLY A 232     -31.412   7.109  34.932  1.00  0.76           H  
ATOM   3251 1HA  GLY A 232     -32.218   5.804  37.335  1.00  0.76           H  
ATOM   3252 2HA  GLY A 232     -31.149   5.131  36.104  1.00  0.76           H  
ATOM   3253  N   SER A 233     -29.033   6.668  37.058  1.00  0.71           N  
ATOM   3254  CA  SER A 233     -27.789   6.863  37.771  1.00  0.71           C  
ATOM   3255  C   SER A 233     -27.987   7.854  38.903  1.00  0.71           C  
ATOM   3256  O   SER A 233     -27.553   7.623  40.040  1.00  0.71           O  
ATOM   3257  CB  SER A 233     -26.759   7.342  36.765  1.00  0.71           C  
ATOM   3258  OG  SER A 233     -26.544   6.356  35.770  1.00  0.71           O  
ATOM   3259  H   SER A 233     -29.045   6.835  36.055  1.00  0.71           H  
ATOM   3260  HA  SER A 233     -27.474   5.928  38.205  1.00  0.71           H  
ATOM   3261 1HB  SER A 233     -27.107   8.250  36.294  1.00  0.71           H  
ATOM   3262 2HB  SER A 233     -25.835   7.575  37.272  1.00  0.71           H  
ATOM   3263  HG  SER A 233     -27.369   6.351  35.229  1.00  0.71           H  
ATOM   3264  N   LEU A 234     -28.722   8.921  38.622  1.00  0.68           N  
ATOM   3265  CA  LEU A 234     -28.979   9.928  39.627  1.00  0.68           C  
ATOM   3266  C   LEU A 234     -29.734   9.348  40.826  1.00  0.68           C  
ATOM   3267  O   LEU A 234     -29.489   9.747  41.963  1.00  0.68           O  
ATOM   3268  CB  LEU A 234     -29.728  11.116  39.022  1.00  0.68           C  
ATOM   3269  CG  LEU A 234     -29.884  12.258  39.976  1.00  0.68           C  
ATOM   3270  CD1 LEU A 234     -28.493  12.689  40.429  1.00  0.68           C  
ATOM   3271  CD2 LEU A 234     -30.621  13.416  39.307  1.00  0.68           C  
ATOM   3272  H   LEU A 234     -29.068   9.058  37.670  1.00  0.68           H  
ATOM   3273  HA  LEU A 234     -28.022  10.295  39.987  1.00  0.68           H  
ATOM   3274 1HB  LEU A 234     -29.214  11.468  38.137  1.00  0.68           H  
ATOM   3275 2HB  LEU A 234     -30.724  10.781  38.725  1.00  0.68           H  
ATOM   3276  HG  LEU A 234     -30.440  11.919  40.832  1.00  0.68           H  
ATOM   3277 1HD1 LEU A 234     -28.576  13.492  41.149  1.00  0.68           H  
ATOM   3278 2HD1 LEU A 234     -27.996  11.842  40.902  1.00  0.68           H  
ATOM   3279 3HD1 LEU A 234     -27.912  13.021  39.571  1.00  0.68           H  
ATOM   3280 1HD2 LEU A 234     -30.734  14.231  40.014  1.00  0.68           H  
ATOM   3281 2HD2 LEU A 234     -30.061  13.760  38.443  1.00  0.68           H  
ATOM   3282 3HD2 LEU A 234     -31.607  13.078  38.990  1.00  0.68           H  
ATOM   3283  N   SER A 235     -30.641   8.390  40.573  1.00  0.66           N  
ATOM   3284  CA  SER A 235     -31.446   7.766  41.625  1.00  0.66           C  
ATOM   3285  C   SER A 235     -30.677   6.696  42.424  1.00  0.66           C  
ATOM   3286  O   SER A 235     -31.217   6.126  43.377  1.00  0.66           O  
ATOM   3287  CB  SER A 235     -32.709   7.128  41.048  1.00  0.66           C  
ATOM   3288  OG  SER A 235     -32.452   5.925  40.356  1.00  0.66           O  
ATOM   3289  H   SER A 235     -30.811   8.116  39.602  1.00  0.66           H  
ATOM   3290  HA  SER A 235     -31.748   8.549  42.320  1.00  0.66           H  
ATOM   3291 1HB  SER A 235     -33.424   6.947  41.848  1.00  0.66           H  
ATOM   3292 2HB  SER A 235     -33.166   7.838  40.359  1.00  0.66           H  
ATOM   3293  HG  SER A 235     -31.646   6.082  39.816  1.00  0.66           H  
ATOM   3294  N   VAL A 236     -29.468   6.349  41.986  1.00  0.65           N  
ATOM   3295  CA  VAL A 236     -28.657   5.337  42.654  1.00  0.65           C  
ATOM   3296  C   VAL A 236     -27.636   6.039  43.552  1.00  0.65           C  
ATOM   3297  O   VAL A 236     -27.305   5.553  44.634  1.00  0.65           O  
ATOM   3298  CB  VAL A 236     -28.003   4.384  41.642  1.00  0.65           C  
ATOM   3299  CG1 VAL A 236     -27.113   3.404  42.329  1.00  0.65           C  
ATOM   3300  CG2 VAL A 236     -29.076   3.639  40.934  1.00  0.65           C  
ATOM   3301  H   VAL A 236     -29.063   6.833  41.189  1.00  0.65           H  
ATOM   3302  HA  VAL A 236     -29.307   4.734  43.284  1.00  0.65           H  
ATOM   3303  HB  VAL A 236     -27.402   4.965  40.935  1.00  0.65           H  
ATOM   3304 1HG1 VAL A 236     -26.662   2.744  41.594  1.00  0.65           H  
ATOM   3305 2HG1 VAL A 236     -26.370   3.926  42.838  1.00  0.65           H  
ATOM   3306 3HG1 VAL A 236     -27.694   2.812  43.038  1.00  0.65           H  
ATOM   3307 1HG2 VAL A 236     -28.637   2.976  40.234  1.00  0.65           H  
ATOM   3308 2HG2 VAL A 236     -29.655   3.070  41.643  1.00  0.65           H  
ATOM   3309 3HG2 VAL A 236     -29.719   4.328  40.426  1.00  0.65           H  
ATOM   3310  N   LEU A 237     -27.110   7.163  43.083  1.00  0.64           N  
ATOM   3311  CA  LEU A 237     -26.138   7.959  43.832  1.00  0.64           C  
ATOM   3312  C   LEU A 237     -26.591   8.481  45.185  1.00  0.64           C  
ATOM   3313  O   LEU A 237     -27.699   8.996  45.350  1.00  0.64           O  
ATOM   3314  CB  LEU A 237     -25.715   9.158  42.999  1.00  0.64           C  
ATOM   3315  CG  LEU A 237     -24.823   8.827  41.898  1.00  0.64           C  
ATOM   3316  CD1 LEU A 237     -24.682   9.932  40.966  1.00  0.64           C  
ATOM   3317  CD2 LEU A 237     -23.479   8.560  42.497  1.00  0.64           C  
ATOM   3318  H   LEU A 237     -27.399   7.486  42.158  1.00  0.64           H  
ATOM   3319  HA  LEU A 237     -25.262   7.332  43.999  1.00  0.64           H  
ATOM   3320 1HB  LEU A 237     -26.612   9.629  42.580  1.00  0.64           H  
ATOM   3321 2HB  LEU A 237     -25.211   9.880  43.648  1.00  0.64           H  
ATOM   3322  HG  LEU A 237     -25.211   7.965  41.368  1.00  0.64           H  
ATOM   3323 1HD1 LEU A 237     -23.994   9.623  40.188  1.00  0.64           H  
ATOM   3324 2HD1 LEU A 237     -25.648  10.171  40.535  1.00  0.64           H  
ATOM   3325 3HD1 LEU A 237     -24.286  10.785  41.483  1.00  0.64           H  
ATOM   3326 1HD2 LEU A 237     -22.797   8.318  41.714  1.00  0.64           H  
ATOM   3327 2HD2 LEU A 237     -23.133   9.449  43.014  1.00  0.64           H  
ATOM   3328 3HD2 LEU A 237     -23.546   7.752  43.199  1.00  0.64           H  
ATOM   3329  N   ARG A 238     -25.667   8.397  46.130  1.00  0.64           N  
ATOM   3330  CA  ARG A 238     -25.793   8.905  47.484  1.00  0.64           C  
ATOM   3331  C   ARG A 238     -25.651  10.418  47.493  1.00  0.64           C  
ATOM   3332  O   ARG A 238     -24.975  10.970  46.621  1.00  0.64           O  
ATOM   3333  CB  ARG A 238     -24.667   8.355  48.362  1.00  0.64           C  
ATOM   3334  CG  ARG A 238     -24.716   6.921  48.648  1.00  0.64           C  
ATOM   3335  CD  ARG A 238     -23.491   6.443  49.336  1.00  0.64           C  
ATOM   3336  NE  ARG A 238     -23.495   4.996  49.562  1.00  0.64           N  
ATOM   3337  CZ  ARG A 238     -22.546   4.332  50.240  1.00  0.64           C  
ATOM   3338  NH1 ARG A 238     -21.515   4.971  50.749  1.00  0.64           N  
ATOM   3339  NH2 ARG A 238     -22.640   3.024  50.384  1.00  0.64           N  
ATOM   3340  H   ARG A 238     -24.806   7.910  45.896  1.00  0.64           H  
ATOM   3341  HA  ARG A 238     -26.754   8.583  47.869  1.00  0.64           H  
ATOM   3342 1HB  ARG A 238     -23.711   8.545  47.869  1.00  0.64           H  
ATOM   3343 2HB  ARG A 238     -24.643   8.884  49.312  1.00  0.64           H  
ATOM   3344 1HG  ARG A 238     -25.551   6.742  49.296  1.00  0.64           H  
ATOM   3345 2HG  ARG A 238     -24.848   6.406  47.745  1.00  0.64           H  
ATOM   3346 1HD  ARG A 238     -22.639   6.680  48.712  1.00  0.64           H  
ATOM   3347 2HD  ARG A 238     -23.384   6.941  50.294  1.00  0.64           H  
ATOM   3348  HE  ARG A 238     -24.239   4.434  49.140  1.00  0.64           H  
ATOM   3349 1HH1 ARG A 238     -21.391   5.977  50.582  1.00  0.64           H  
ATOM   3350 2HH1 ARG A 238     -20.798   4.464  51.236  1.00  0.64           H  
ATOM   3351 1HH2 ARG A 238     -23.426   2.531  49.973  1.00  0.64           H  
ATOM   3352 2HH2 ARG A 238     -21.922   2.521  50.881  1.00  0.64           H  
ATOM   3353  N   PRO A 239     -26.241  11.129  48.458  1.00  0.64           N  
ATOM   3354  CA  PRO A 239     -26.015  12.537  48.663  1.00  0.64           C  
ATOM   3355  C   PRO A 239     -24.511  12.703  48.779  1.00  0.64           C  
ATOM   3356  O   PRO A 239     -23.853  11.872  49.406  1.00  0.64           O  
ATOM   3357  CB  PRO A 239     -26.734  12.792  49.994  1.00  0.64           C  
ATOM   3358  CG  PRO A 239     -27.839  11.738  50.029  1.00  0.64           C  
ATOM   3359  CD  PRO A 239     -27.228  10.517  49.378  1.00  0.64           C  
ATOM   3360  HA  PRO A 239     -26.431  13.113  47.822  1.00  0.64           H  
ATOM   3361 1HB  PRO A 239     -26.021  12.694  50.827  1.00  0.64           H  
ATOM   3362 2HB  PRO A 239     -27.118  13.818  50.023  1.00  0.64           H  
ATOM   3363 1HG  PRO A 239     -28.146  11.550  51.070  1.00  0.64           H  
ATOM   3364 2HG  PRO A 239     -28.735  12.077  49.500  1.00  0.64           H  
ATOM   3365 1HD  PRO A 239     -26.745   9.866  50.120  1.00  0.64           H  
ATOM   3366 2HD  PRO A 239     -28.030  10.010  48.820  1.00  0.64           H  
ATOM   3367  N   ARG A 240     -23.972  13.760  48.177  1.00  0.64           N  
ATOM   3368  CA  ARG A 240     -22.536  14.064  48.127  1.00  0.64           C  
ATOM   3369  C   ARG A 240     -21.740  13.082  47.261  1.00  0.64           C  
ATOM   3370  O   ARG A 240     -20.506  13.144  47.214  1.00  0.64           O  
ATOM   3371  CB  ARG A 240     -21.932  14.108  49.521  1.00  0.64           C  
ATOM   3372  CG  ARG A 240     -22.577  15.126  50.462  1.00  0.64           C  
ATOM   3373  CD  ARG A 240     -21.896  15.166  51.785  1.00  0.64           C  
ATOM   3374  NE  ARG A 240     -22.514  16.131  52.686  1.00  0.64           N  
ATOM   3375  CZ  ARG A 240     -22.155  16.320  53.973  1.00  0.64           C  
ATOM   3376  NH1 ARG A 240     -21.184  15.605  54.500  1.00  0.64           N  
ATOM   3377  NH2 ARG A 240     -22.780  17.224  54.707  1.00  0.64           N  
ATOM   3378  H   ARG A 240     -24.574  14.407  47.685  1.00  0.64           H  
ATOM   3379  HA  ARG A 240     -22.417  15.054  47.696  1.00  0.64           H  
ATOM   3380 1HB  ARG A 240     -21.939  13.136  49.996  1.00  0.64           H  
ATOM   3381 2HB  ARG A 240     -20.888  14.401  49.427  1.00  0.64           H  
ATOM   3382 1HG  ARG A 240     -22.519  16.118  50.013  1.00  0.64           H  
ATOM   3383 2HG  ARG A 240     -23.623  14.863  50.626  1.00  0.64           H  
ATOM   3384 1HD  ARG A 240     -21.950  14.181  52.250  1.00  0.64           H  
ATOM   3385 2HD  ARG A 240     -20.853  15.446  51.648  1.00  0.64           H  
ATOM   3386  HE  ARG A 240     -23.265  16.702  52.320  1.00  0.64           H  
ATOM   3387 1HH1 ARG A 240     -20.705  14.913  53.940  1.00  0.64           H  
ATOM   3388 2HH1 ARG A 240     -20.917  15.748  55.463  1.00  0.64           H  
ATOM   3389 1HH2 ARG A 240     -23.527  17.773  54.304  1.00  0.64           H  
ATOM   3390 2HH2 ARG A 240     -22.512  17.365  55.670  1.00  0.64           H  
ATOM   3391  N   GLY A 241     -22.445  12.223  46.523  1.00  0.64           N  
ATOM   3392  CA  GLY A 241     -21.811  11.333  45.575  1.00  0.64           C  
ATOM   3393  C   GLY A 241     -21.610  12.077  44.268  1.00  0.64           C  
ATOM   3394  O   GLY A 241     -22.004  13.246  44.144  1.00  0.64           O  
ATOM   3395  H   GLY A 241     -23.453  12.160  46.625  1.00  0.64           H  
ATOM   3396 1HA  GLY A 241     -20.855  10.980  45.962  1.00  0.64           H  
ATOM   3397 2HA  GLY A 241     -22.441  10.457  45.414  1.00  0.64           H  
ATOM   3398  N   TYR A 242     -21.007  11.387  43.311  1.00  0.65           N  
ATOM   3399  CA  TYR A 242     -20.703  11.963  42.007  1.00  0.65           C  
ATOM   3400  C   TYR A 242     -21.144  11.137  40.815  1.00  0.65           C  
ATOM   3401  O   TYR A 242     -20.933   9.923  40.774  1.00  0.65           O  
ATOM   3402  CB  TYR A 242     -19.188  12.171  41.924  1.00  0.65           C  
ATOM   3403  CG  TYR A 242     -18.629  13.283  42.789  1.00  0.65           C  
ATOM   3404  CD1 TYR A 242     -18.433  13.117  44.149  1.00  0.65           C  
ATOM   3405  CD2 TYR A 242     -18.234  14.460  42.184  1.00  0.65           C  
ATOM   3406  CE1 TYR A 242     -17.888  14.135  44.902  1.00  0.65           C  
ATOM   3407  CE2 TYR A 242     -17.679  15.475  42.936  1.00  0.65           C  
ATOM   3408  CZ  TYR A 242     -17.513  15.317  44.289  1.00  0.65           C  
ATOM   3409  OH  TYR A 242     -16.959  16.328  45.037  1.00  0.65           O  
ATOM   3410  H   TYR A 242     -20.734  10.426  43.530  1.00  0.65           H  
ATOM   3411  HA  TYR A 242     -21.202  12.926  41.941  1.00  0.65           H  
ATOM   3412 1HB  TYR A 242     -18.687  11.241  42.204  1.00  0.65           H  
ATOM   3413 2HB  TYR A 242     -18.919  12.386  40.890  1.00  0.65           H  
ATOM   3414  HD1 TYR A 242     -18.722  12.185  44.633  1.00  0.65           H  
ATOM   3415  HD2 TYR A 242     -18.364  14.587  41.107  1.00  0.65           H  
ATOM   3416  HE1 TYR A 242     -17.752  14.001  45.975  1.00  0.65           H  
ATOM   3417  HE2 TYR A 242     -17.374  16.402  42.457  1.00  0.65           H  
ATOM   3418  HH  TYR A 242     -17.091  16.141  45.970  1.00  0.65           H  
ATOM   3419  N   MET A 243     -21.672  11.813  39.804  1.00  0.68           N  
ATOM   3420  CA  MET A 243     -21.948  11.133  38.553  1.00  0.68           C  
ATOM   3421  C   MET A 243     -20.924  11.653  37.575  1.00  0.68           C  
ATOM   3422  O   MET A 243     -20.763  12.875  37.455  1.00  0.68           O  
ATOM   3423  CB  MET A 243     -23.311  11.434  37.994  1.00  0.68           C  
ATOM   3424  CG  MET A 243     -23.637  10.558  36.833  1.00  0.68           C  
ATOM   3425  SD  MET A 243     -25.184  10.902  36.159  1.00  0.68           S  
ATOM   3426  CE  MET A 243     -26.202  10.792  37.583  1.00  0.68           C  
ATOM   3427  H   MET A 243     -21.860  12.811  39.914  1.00  0.68           H  
ATOM   3428  HA  MET A 243     -21.811  10.057  38.664  1.00  0.68           H  
ATOM   3429 1HB  MET A 243     -24.079  11.385  38.739  1.00  0.68           H  
ATOM   3430 2HB  MET A 243     -23.292  12.442  37.610  1.00  0.68           H  
ATOM   3431 1HG  MET A 243     -22.887  10.694  36.051  1.00  0.68           H  
ATOM   3432 2HG  MET A 243     -23.615   9.513  37.139  1.00  0.68           H  
ATOM   3433 1HE  MET A 243     -27.226  10.957  37.285  1.00  0.68           H  
ATOM   3434 2HE  MET A 243     -26.093   9.822  38.028  1.00  0.68           H  
ATOM   3435 3HE  MET A 243     -25.905  11.549  38.305  1.00  0.68           H  
ATOM   3436  N   ILE A 244     -20.221  10.766  36.903  1.00  0.73           N  
ATOM   3437  CA  ILE A 244     -19.191  11.208  35.984  1.00  0.73           C  
ATOM   3438  C   ILE A 244     -19.476  10.709  34.561  1.00  0.73           C  
ATOM   3439  O   ILE A 244     -19.524   9.496  34.332  1.00  0.73           O  
ATOM   3440  CB  ILE A 244     -17.844  10.682  36.476  1.00  0.73           C  
ATOM   3441  CG1 ILE A 244     -17.603  11.084  37.959  1.00  0.73           C  
ATOM   3442  CG2 ILE A 244     -16.791  11.287  35.662  1.00  0.73           C  
ATOM   3443  CD1 ILE A 244     -18.065  10.010  38.971  1.00  0.73           C  
ATOM   3444  H   ILE A 244     -20.388   9.772  37.047  1.00  0.73           H  
ATOM   3445  HA  ILE A 244     -19.166  12.297  35.968  1.00  0.73           H  
ATOM   3446  HB  ILE A 244     -17.818   9.605  36.403  1.00  0.73           H  
ATOM   3447 1HG1 ILE A 244     -16.537  11.251  38.109  1.00  0.73           H  
ATOM   3448 2HG1 ILE A 244     -18.128  12.016  38.168  1.00  0.73           H  
ATOM   3449 1HG2 ILE A 244     -15.827  10.938  36.016  1.00  0.73           H  
ATOM   3450 2HG2 ILE A 244     -16.934  11.019  34.617  1.00  0.73           H  
ATOM   3451 3HG2 ILE A 244     -16.844  12.372  35.772  1.00  0.73           H  
ATOM   3452 1HD1 ILE A 244     -17.861  10.347  39.980  1.00  0.73           H  
ATOM   3453 2HD1 ILE A 244     -19.125   9.825  38.864  1.00  0.73           H  
ATOM   3454 3HD1 ILE A 244     -17.538   9.094  38.795  1.00  0.73           H  
ATOM   3455  N   THR A 245     -19.644  11.626  33.608  1.00  0.81           N  
ATOM   3456  CA  THR A 245     -19.961  11.245  32.231  1.00  0.81           C  
ATOM   3457  C   THR A 245     -18.878  11.533  31.191  1.00  0.81           C  
ATOM   3458  O   THR A 245     -18.755  12.645  30.667  1.00  0.81           O  
ATOM   3459  CB  THR A 245     -21.262  11.954  31.811  1.00  0.81           C  
ATOM   3460  OG1 THR A 245     -22.325  11.543  32.671  1.00  0.81           O  
ATOM   3461  CG2 THR A 245     -21.623  11.715  30.370  1.00  0.81           C  
ATOM   3462  H   THR A 245     -19.599  12.613  33.859  1.00  0.81           H  
ATOM   3463  HA  THR A 245     -20.138  10.176  32.219  1.00  0.81           H  
ATOM   3464  HB  THR A 245     -21.112  13.001  31.950  1.00  0.81           H  
ATOM   3465  HG1 THR A 245     -22.536  10.618  32.462  1.00  0.81           H  
ATOM   3466 1HG2 THR A 245     -22.529  12.261  30.135  1.00  0.81           H  
ATOM   3467 2HG2 THR A 245     -20.816  12.061  29.730  1.00  0.81           H  
ATOM   3468 3HG2 THR A 245     -21.790  10.660  30.192  1.00  0.81           H  
ATOM   3469  N   PHE A 246     -18.127  10.498  30.820  1.00  0.91           N  
ATOM   3470  CA  PHE A 246     -17.035  10.669  29.863  1.00  0.91           C  
ATOM   3471  C   PHE A 246     -17.540  10.484  28.443  1.00  0.91           C  
ATOM   3472  O   PHE A 246     -17.225   9.485  27.792  1.00  0.91           O  
ATOM   3473  CB  PHE A 246     -15.928   9.647  30.048  1.00  0.91           C  
ATOM   3474  CG  PHE A 246     -14.634  10.105  29.382  1.00  0.91           C  
ATOM   3475  CD1 PHE A 246     -13.913  11.180  29.892  1.00  0.91           C  
ATOM   3476  CD2 PHE A 246     -14.176   9.512  28.212  1.00  0.91           C  
ATOM   3477  CE1 PHE A 246     -12.756  11.631  29.285  1.00  0.91           C  
ATOM   3478  CE2 PHE A 246     -13.016   9.971  27.586  1.00  0.91           C  
ATOM   3479  CZ  PHE A 246     -12.305  11.029  28.129  1.00  0.91           C  
ATOM   3480  H   PHE A 246     -18.296   9.598  31.246  1.00  0.91           H  
ATOM   3481  HA  PHE A 246     -16.623  11.676  29.967  1.00  0.91           H  
ATOM   3482 1HB  PHE A 246     -15.749   9.488  31.096  1.00  0.91           H  
ATOM   3483 2HB  PHE A 246     -16.227   8.696  29.608  1.00  0.91           H  
ATOM   3484  HD1 PHE A 246     -14.261  11.663  30.780  1.00  0.91           H  
ATOM   3485  HD2 PHE A 246     -14.735   8.681  27.782  1.00  0.91           H  
ATOM   3486  HE1 PHE A 246     -12.212  12.462  29.724  1.00  0.91           H  
ATOM   3487  HE2 PHE A 246     -12.660   9.493  26.671  1.00  0.91           H  
ATOM   3488  HZ  PHE A 246     -11.398  11.373  27.641  1.00  0.91           H  
ATOM   3489  N   GLY A 247     -18.320  11.425  27.965  1.00  1.03           N  
ATOM   3490  CA  GLY A 247     -18.930  11.283  26.647  1.00  1.03           C  
ATOM   3491  C   GLY A 247     -20.259  10.566  26.789  1.00  1.03           C  
ATOM   3492  O   GLY A 247     -20.650  10.225  27.899  1.00  1.03           O  
ATOM   3493  H   GLY A 247     -18.519  12.216  28.578  1.00  1.03           H  
ATOM   3494 1HA  GLY A 247     -19.083  12.267  26.205  1.00  1.03           H  
ATOM   3495 2HA  GLY A 247     -18.268  10.723  25.987  1.00  1.03           H  
ATOM   3496  N   ASN A 248     -20.975  10.374  25.683  1.00  1.14           N  
ATOM   3497  CA  ASN A 248     -22.310   9.800  25.758  1.00  1.14           C  
ATOM   3498  C   ASN A 248     -22.555   8.794  24.630  1.00  1.14           C  
ATOM   3499  O   ASN A 248     -23.140   9.155  23.601  1.00  1.14           O  
ATOM   3500  CB  ASN A 248     -23.320  10.915  25.657  1.00  1.14           C  
ATOM   3501  CG  ASN A 248     -23.205  11.965  26.744  1.00  1.14           C  
ATOM   3502  OD1 ASN A 248     -23.630  11.767  27.873  1.00  1.14           O  
ATOM   3503  ND2 ASN A 248     -22.635  13.097  26.404  1.00  1.14           N  
ATOM   3504  H   ASN A 248     -20.611  10.600  24.764  1.00  1.14           H  
ATOM   3505  HA  ASN A 248     -22.420   9.269  26.707  1.00  1.14           H  
ATOM   3506 1HB  ASN A 248     -23.256  11.389  24.678  1.00  1.14           H  
ATOM   3507 2HB  ASN A 248     -24.276  10.469  25.737  1.00  1.14           H  
ATOM   3508 1HD2 ASN A 248     -22.529  13.827  27.081  1.00  1.14           H  
ATOM   3509 2HD2 ASN A 248     -22.303  13.229  25.471  1.00  1.14           H  
ATOM   3510  N   ALA A 249     -22.067   7.566  24.759  1.00  1.22           N  
ATOM   3511  CA  ALA A 249     -22.102   6.605  23.647  1.00  1.22           C  
ATOM   3512  C   ALA A 249     -23.520   6.300  23.109  1.00  1.22           C  
ATOM   3513  O   ALA A 249     -23.653   5.862  21.961  1.00  1.22           O  
ATOM   3514  CB  ALA A 249     -21.429   5.305  24.062  1.00  1.22           C  
ATOM   3515  H   ALA A 249     -21.609   7.291  25.629  1.00  1.22           H  
ATOM   3516  HA  ALA A 249     -21.526   7.040  22.830  1.00  1.22           H  
ATOM   3517 1HB  ALA A 249     -21.403   4.625  23.216  1.00  1.22           H  
ATOM   3518 2HB  ALA A 249     -20.410   5.514  24.392  1.00  1.22           H  
ATOM   3519 3HB  ALA A 249     -21.981   4.846  24.873  1.00  1.22           H  
ATOM   3520  N   SER A 250     -24.567   6.429  23.941  1.00  1.25           N  
ATOM   3521  CA  SER A 250     -25.950   6.150  23.538  1.00  1.25           C  
ATOM   3522  C   SER A 250     -26.749   7.413  23.182  1.00  1.25           C  
ATOM   3523  O   SER A 250     -27.947   7.327  22.897  1.00  1.25           O  
ATOM   3524  CB  SER A 250     -26.686   5.390  24.627  1.00  1.25           C  
ATOM   3525  OG  SER A 250     -26.114   4.118  24.850  1.00  1.25           O  
ATOM   3526  H   SER A 250     -24.435   6.772  24.889  1.00  1.25           H  
ATOM   3527  HA  SER A 250     -25.923   5.522  22.648  1.00  1.25           H  
ATOM   3528 1HB  SER A 250     -26.664   5.968  25.551  1.00  1.25           H  
ATOM   3529 2HB  SER A 250     -27.732   5.278  24.351  1.00  1.25           H  
ATOM   3530  HG  SER A 250     -26.472   3.825  25.698  1.00  1.25           H  
ATOM   3531  N   GLY A 251     -26.101   8.580  23.203  1.00  1.23           N  
ATOM   3532  CA  GLY A 251     -26.786   9.842  22.924  1.00  1.23           C  
ATOM   3533  C   GLY A 251     -26.653  10.818  24.086  1.00  1.23           C  
ATOM   3534  O   GLY A 251     -26.550  10.416  25.245  1.00  1.23           O  
ATOM   3535  H   GLY A 251     -25.103   8.604  23.410  1.00  1.23           H  
ATOM   3536 1HA  GLY A 251     -26.364  10.287  22.023  1.00  1.23           H  
ATOM   3537 2HA  GLY A 251     -27.839   9.653  22.726  1.00  1.23           H  
ATOM   3538  N   ALA A 252     -26.645  12.110  23.766  1.00  1.17           N  
ATOM   3539  CA  ALA A 252     -26.419  13.160  24.758  1.00  1.17           C  
ATOM   3540  C   ALA A 252     -27.445  13.188  25.874  1.00  1.17           C  
ATOM   3541  O   ALA A 252     -28.637  12.967  25.655  1.00  1.17           O  
ATOM   3542  CB  ALA A 252     -26.408  14.521  24.079  1.00  1.17           C  
ATOM   3543  H   ALA A 252     -26.766  12.371  22.798  1.00  1.17           H  
ATOM   3544  HA  ALA A 252     -25.446  12.984  25.210  1.00  1.17           H  
ATOM   3545 1HB  ALA A 252     -26.197  15.291  24.824  1.00  1.17           H  
ATOM   3546 2HB  ALA A 252     -25.641  14.539  23.308  1.00  1.17           H  
ATOM   3547 3HB  ALA A 252     -27.381  14.710  23.629  1.00  1.17           H  
ATOM   3548  N   VAL A 253     -26.964  13.514  27.067  1.00  1.10           N  
ATOM   3549  CA  VAL A 253     -27.802  13.690  28.239  1.00  1.10           C  
ATOM   3550  C   VAL A 253     -28.397  15.102  28.217  1.00  1.10           C  
ATOM   3551  O   VAL A 253     -27.656  16.053  27.963  1.00  1.10           O  
ATOM   3552  CB  VAL A 253     -26.985  13.511  29.527  1.00  1.10           C  
ATOM   3553  CG1 VAL A 253     -27.829  13.787  30.763  1.00  1.10           C  
ATOM   3554  CG2 VAL A 253     -26.514  12.145  29.591  1.00  1.10           C  
ATOM   3555  H   VAL A 253     -25.968  13.650  27.162  1.00  1.10           H  
ATOM   3556  HA  VAL A 253     -28.550  12.909  28.229  1.00  1.10           H  
ATOM   3557  HB  VAL A 253     -26.145  14.203  29.516  1.00  1.10           H  
ATOM   3558 1HG1 VAL A 253     -27.221  13.648  31.649  1.00  1.10           H  
ATOM   3559 2HG1 VAL A 253     -28.195  14.789  30.742  1.00  1.10           H  
ATOM   3560 3HG1 VAL A 253     -28.669  13.100  30.790  1.00  1.10           H  
ATOM   3561 1HG2 VAL A 253     -25.918  11.998  30.493  1.00  1.10           H  
ATOM   3562 2HG2 VAL A 253     -27.374  11.477  29.607  1.00  1.10           H  
ATOM   3563 3HG2 VAL A 253     -25.918  11.951  28.719  1.00  1.10           H  
ATOM   3564  N   PRO A 254     -29.716  15.266  28.391  1.00  1.03           N  
ATOM   3565  CA  PRO A 254     -30.417  16.535  28.465  1.00  1.03           C  
ATOM   3566  C   PRO A 254     -29.879  17.416  29.606  1.00  1.03           C  
ATOM   3567  O   PRO A 254     -29.134  16.937  30.465  1.00  1.03           O  
ATOM   3568  CB  PRO A 254     -31.866  16.104  28.748  1.00  1.03           C  
ATOM   3569  CG  PRO A 254     -31.973  14.705  28.210  1.00  1.03           C  
ATOM   3570  CD  PRO A 254     -30.623  14.085  28.429  1.00  1.03           C  
ATOM   3571  HA  PRO A 254     -30.331  17.011  27.485  1.00  1.03           H  
ATOM   3572 1HB  PRO A 254     -32.067  16.173  29.832  1.00  1.03           H  
ATOM   3573 2HB  PRO A 254     -32.565  16.792  28.255  1.00  1.03           H  
ATOM   3574 1HG  PRO A 254     -32.776  14.161  28.730  1.00  1.03           H  
ATOM   3575 2HG  PRO A 254     -32.249  14.731  27.145  1.00  1.03           H  
ATOM   3576 1HD  PRO A 254     -30.578  13.564  29.394  1.00  1.03           H  
ATOM   3577 2HD  PRO A 254     -30.458  13.417  27.566  1.00  1.03           H  
ATOM   3578  N   PRO A 255     -30.154  18.726  29.597  1.00  0.98           N  
ATOM   3579  CA  PRO A 255     -29.846  19.631  30.682  1.00  0.98           C  
ATOM   3580  C   PRO A 255     -30.482  19.059  31.932  1.00  0.98           C  
ATOM   3581  O   PRO A 255     -31.585  18.511  31.860  1.00  0.98           O  
ATOM   3582  CB  PRO A 255     -30.514  20.933  30.242  1.00  0.98           C  
ATOM   3583  CG  PRO A 255     -30.544  20.846  28.729  1.00  0.98           C  
ATOM   3584  CD  PRO A 255     -30.785  19.374  28.428  1.00  0.98           C  
ATOM   3585  HA  PRO A 255     -28.754  19.733  30.793  1.00  0.98           H  
ATOM   3586 1HB  PRO A 255     -31.518  21.004  30.689  1.00  0.98           H  
ATOM   3587 2HB  PRO A 255     -29.939  21.794  30.612  1.00  0.98           H  
ATOM   3588 1HG  PRO A 255     -31.337  21.496  28.329  1.00  0.98           H  
ATOM   3589 2HG  PRO A 255     -29.594  21.213  28.313  1.00  0.98           H  
ATOM   3590 1HD  PRO A 255     -31.858  19.149  28.383  1.00  0.98           H  
ATOM   3591 2HD  PRO A 255     -30.260  19.138  27.498  1.00  0.98           H  
ATOM   3592  N   VAL A 256     -29.816  19.187  33.067  1.00  0.94           N  
ATOM   3593  CA  VAL A 256     -30.345  18.619  34.296  1.00  0.94           C  
ATOM   3594  C   VAL A 256     -30.816  19.682  35.262  1.00  0.94           C  
ATOM   3595  O   VAL A 256     -30.058  20.581  35.629  1.00  0.94           O  
ATOM   3596  CB  VAL A 256     -29.267  17.778  34.979  1.00  0.94           C  
ATOM   3597  CG1 VAL A 256     -29.835  17.196  36.288  1.00  0.94           C  
ATOM   3598  CG2 VAL A 256     -28.788  16.710  33.993  1.00  0.94           C  
ATOM   3599  H   VAL A 256     -28.925  19.661  33.080  1.00  0.94           H  
ATOM   3600  HA  VAL A 256     -31.190  17.973  34.051  1.00  0.94           H  
ATOM   3601  HB  VAL A 256     -28.428  18.417  35.248  1.00  0.94           H  
ATOM   3602 1HG1 VAL A 256     -29.101  16.622  36.799  1.00  0.94           H  
ATOM   3603 2HG1 VAL A 256     -30.153  18.009  36.936  1.00  0.94           H  
ATOM   3604 3HG1 VAL A 256     -30.693  16.560  36.063  1.00  0.94           H  
ATOM   3605 1HG2 VAL A 256     -28.008  16.125  34.445  1.00  0.94           H  
ATOM   3606 2HG2 VAL A 256     -29.624  16.064  33.716  1.00  0.94           H  
ATOM   3607 3HG2 VAL A 256     -28.396  17.188  33.098  1.00  0.94           H  
ATOM   3608  N   SER A 257     -32.076  19.594  35.655  1.00  0.91           N  
ATOM   3609  CA  SER A 257     -32.632  20.555  36.584  1.00  0.91           C  
ATOM   3610  C   SER A 257     -32.049  20.373  37.986  1.00  0.91           C  
ATOM   3611  O   SER A 257     -32.039  19.244  38.491  1.00  0.91           O  
ATOM   3612  CB  SER A 257     -34.138  20.409  36.667  1.00  0.91           C  
ATOM   3613  OG  SER A 257     -34.672  21.256  37.668  1.00  0.91           O  
ATOM   3614  H   SER A 257     -32.647  18.830  35.307  1.00  0.91           H  
ATOM   3615  HA  SER A 257     -32.423  21.536  36.181  1.00  0.91           H  
ATOM   3616 1HB  SER A 257     -34.574  20.664  35.703  1.00  0.91           H  
ATOM   3617 2HB  SER A 257     -34.398  19.372  36.881  1.00  0.91           H  
ATOM   3618  HG  SER A 257     -35.621  21.301  37.490  1.00  0.91           H  
ATOM   3619  N   PRO A 258     -31.724  21.467  38.708  1.00  0.89           N  
ATOM   3620  CA  PRO A 258     -31.314  21.474  40.098  1.00  0.89           C  
ATOM   3621  C   PRO A 258     -32.358  20.791  40.975  1.00  0.89           C  
ATOM   3622  O   PRO A 258     -32.047  20.362  42.086  1.00  0.89           O  
ATOM   3623  CB  PRO A 258     -31.202  22.967  40.417  1.00  0.89           C  
ATOM   3624  CG  PRO A 258     -30.896  23.617  39.095  1.00  0.89           C  
ATOM   3625  CD  PRO A 258     -31.658  22.803  38.068  1.00  0.89           C  
ATOM   3626  HA  PRO A 258     -30.340  20.979  40.188  1.00  0.89           H  
ATOM   3627 1HB  PRO A 258     -32.145  23.323  40.861  1.00  0.89           H  
ATOM   3628 2HB  PRO A 258     -30.414  23.131  41.164  1.00  0.89           H  
ATOM   3629 1HG  PRO A 258     -31.208  24.672  39.115  1.00  0.89           H  
ATOM   3630 2HG  PRO A 258     -29.811  23.609  38.914  1.00  0.89           H  
ATOM   3631 1HD  PRO A 258     -32.665  23.214  37.891  1.00  0.89           H  
ATOM   3632 2HD  PRO A 258     -31.032  22.777  37.160  1.00  0.89           H  
ATOM   3633  N   LEU A 259     -33.614  20.718  40.512  1.00  0.87           N  
ATOM   3634  CA  LEU A 259     -34.654  20.060  41.283  1.00  0.87           C  
ATOM   3635  C   LEU A 259     -34.392  18.564  41.353  1.00  0.87           C  
ATOM   3636  O   LEU A 259     -34.557  17.940  42.403  1.00  0.87           O  
ATOM   3637  CB  LEU A 259     -36.026  20.323  40.675  1.00  0.87           C  
ATOM   3638  CG  LEU A 259     -37.204  19.675  41.395  1.00  0.87           C  
ATOM   3639  CD1 LEU A 259     -37.248  20.148  42.840  1.00  0.87           C  
ATOM   3640  CD2 LEU A 259     -38.480  20.053  40.663  1.00  0.87           C  
ATOM   3641  H   LEU A 259     -33.866  21.076  39.590  1.00  0.87           H  
ATOM   3642  HA  LEU A 259     -34.642  20.463  42.294  1.00  0.87           H  
ATOM   3643 1HB  LEU A 259     -36.196  21.397  40.647  1.00  0.87           H  
ATOM   3644 2HB  LEU A 259     -36.022  19.949  39.652  1.00  0.87           H  
ATOM   3645  HG  LEU A 259     -37.086  18.592  41.394  1.00  0.87           H  
ATOM   3646 1HD1 LEU A 259     -38.091  19.683  43.348  1.00  0.87           H  
ATOM   3647 2HD1 LEU A 259     -36.321  19.867  43.343  1.00  0.87           H  
ATOM   3648 3HD1 LEU A 259     -37.362  21.231  42.865  1.00  0.87           H  
ATOM   3649 1HD2 LEU A 259     -39.331  19.608  41.154  1.00  0.87           H  
ATOM   3650 2HD2 LEU A 259     -38.590  21.137  40.666  1.00  0.87           H  
ATOM   3651 3HD2 LEU A 259     -38.425  19.696  39.635  1.00  0.87           H  
ATOM   3652  N   GLU A 260     -34.013  17.964  40.221  1.00  0.85           N  
ATOM   3653  CA  GLU A 260     -33.780  16.528  40.205  1.00  0.85           C  
ATOM   3654  C   GLU A 260     -32.597  16.245  41.098  1.00  0.85           C  
ATOM   3655  O   GLU A 260     -32.594  15.297  41.894  1.00  0.85           O  
ATOM   3656  CB  GLU A 260     -33.479  16.049  38.786  1.00  0.85           C  
ATOM   3657  CG  GLU A 260     -34.660  16.121  37.832  1.00  0.85           C  
ATOM   3658  CD  GLU A 260     -34.292  15.779  36.403  1.00  0.85           C  
ATOM   3659  OE1 GLU A 260     -33.127  15.796  36.086  1.00  0.85           O  
ATOM   3660  OE2 GLU A 260     -35.180  15.505  35.632  1.00  0.85           O  
ATOM   3661  H   GLU A 260     -33.818  18.513  39.389  1.00  0.85           H  
ATOM   3662  HA  GLU A 260     -34.656  16.014  40.598  1.00  0.85           H  
ATOM   3663 1HB  GLU A 260     -32.666  16.644  38.364  1.00  0.85           H  
ATOM   3664 2HB  GLU A 260     -33.144  15.018  38.818  1.00  0.85           H  
ATOM   3665 1HG  GLU A 260     -35.432  15.432  38.174  1.00  0.85           H  
ATOM   3666 2HG  GLU A 260     -35.071  17.130  37.867  1.00  0.85           H  
ATOM   3667  N   LEU A 261     -31.607  17.129  41.000  1.00  0.82           N  
ATOM   3668  CA  LEU A 261     -30.426  16.971  41.808  1.00  0.82           C  
ATOM   3669  C   LEU A 261     -30.765  17.155  43.276  1.00  0.82           C  
ATOM   3670  O   LEU A 261     -30.328  16.370  44.098  1.00  0.82           O  
ATOM   3671  CB  LEU A 261     -29.356  17.951  41.340  1.00  0.82           C  
ATOM   3672  CG  LEU A 261     -28.818  17.620  39.964  1.00  0.82           C  
ATOM   3673  CD1 LEU A 261     -27.914  18.725  39.456  1.00  0.82           C  
ATOM   3674  CD2 LEU A 261     -28.087  16.307  40.068  1.00  0.82           C  
ATOM   3675  H   LEU A 261     -31.687  17.892  40.321  1.00  0.82           H  
ATOM   3676  HA  LEU A 261     -30.045  15.961  41.673  1.00  0.82           H  
ATOM   3677 1HB  LEU A 261     -29.778  18.948  41.320  1.00  0.82           H  
ATOM   3678 2HB  LEU A 261     -28.525  17.933  42.050  1.00  0.82           H  
ATOM   3679  HG  LEU A 261     -29.653  17.520  39.269  1.00  0.82           H  
ATOM   3680 1HD1 LEU A 261     -27.544  18.464  38.467  1.00  0.82           H  
ATOM   3681 2HD1 LEU A 261     -28.474  19.655  39.395  1.00  0.82           H  
ATOM   3682 3HD1 LEU A 261     -27.072  18.847  40.138  1.00  0.82           H  
ATOM   3683 1HD2 LEU A 261     -27.717  16.016  39.110  1.00  0.82           H  
ATOM   3684 2HD2 LEU A 261     -27.251  16.398  40.772  1.00  0.82           H  
ATOM   3685 3HD2 LEU A 261     -28.778  15.574  40.421  1.00  0.82           H  
ATOM   3686  N   SER A 262     -31.623  18.118  43.615  1.00  0.80           N  
ATOM   3687  CA  SER A 262     -31.973  18.329  45.013  1.00  0.80           C  
ATOM   3688  C   SER A 262     -32.670  17.102  45.587  1.00  0.80           C  
ATOM   3689  O   SER A 262     -32.366  16.661  46.697  1.00  0.80           O  
ATOM   3690  CB  SER A 262     -32.875  19.541  45.145  1.00  0.80           C  
ATOM   3691  OG  SER A 262     -32.196  20.716  44.784  1.00  0.80           O  
ATOM   3692  H   SER A 262     -31.984  18.755  42.916  1.00  0.80           H  
ATOM   3693  HA  SER A 262     -31.056  18.502  45.576  1.00  0.80           H  
ATOM   3694 1HB  SER A 262     -33.746  19.412  44.505  1.00  0.80           H  
ATOM   3695 2HB  SER A 262     -33.229  19.620  46.169  1.00  0.80           H  
ATOM   3696  HG  SER A 262     -31.979  20.612  43.830  1.00  0.80           H  
ATOM   3697  N   ARG A 263     -33.565  16.504  44.804  1.00  0.77           N  
ATOM   3698  CA  ARG A 263     -34.301  15.320  45.231  1.00  0.77           C  
ATOM   3699  C   ARG A 263     -33.373  14.133  45.494  1.00  0.77           C  
ATOM   3700  O   ARG A 263     -33.629  13.314  46.379  1.00  0.77           O  
ATOM   3701  CB  ARG A 263     -35.340  14.967  44.185  1.00  0.77           C  
ATOM   3702  CG  ARG A 263     -36.529  15.930  44.137  1.00  0.77           C  
ATOM   3703  CD  ARG A 263     -37.427  15.639  43.003  1.00  0.77           C  
ATOM   3704  NE  ARG A 263     -38.606  16.484  43.016  1.00  0.77           N  
ATOM   3705  CZ  ARG A 263     -39.485  16.588  42.005  1.00  0.77           C  
ATOM   3706  NH1 ARG A 263     -39.295  15.913  40.893  1.00  0.77           N  
ATOM   3707  NH2 ARG A 263     -40.543  17.368  42.131  1.00  0.77           N  
ATOM   3708  H   ARG A 263     -33.773  16.910  43.891  1.00  0.77           H  
ATOM   3709  HA  ARG A 263     -34.820  15.559  46.157  1.00  0.77           H  
ATOM   3710 1HB  ARG A 263     -34.873  14.975  43.200  1.00  0.77           H  
ATOM   3711 2HB  ARG A 263     -35.719  13.964  44.364  1.00  0.77           H  
ATOM   3712 1HG  ARG A 263     -37.102  15.841  45.058  1.00  0.77           H  
ATOM   3713 2HG  ARG A 263     -36.169  16.952  44.036  1.00  0.77           H  
ATOM   3714 1HD  ARG A 263     -36.888  15.822  42.071  1.00  0.77           H  
ATOM   3715 2HD  ARG A 263     -37.747  14.600  43.042  1.00  0.77           H  
ATOM   3716  HE  ARG A 263     -38.787  17.021  43.854  1.00  0.77           H  
ATOM   3717 1HH1 ARG A 263     -38.484  15.317  40.798  1.00  0.77           H  
ATOM   3718 2HH1 ARG A 263     -39.958  15.990  40.135  1.00  0.77           H  
ATOM   3719 1HH2 ARG A 263     -40.691  17.886  42.986  1.00  0.77           H  
ATOM   3720 2HH2 ARG A 263     -41.205  17.446  41.374  1.00  0.77           H  
ATOM   3721  N   ALA A 264     -32.278  14.061  44.742  1.00  0.74           N  
ATOM   3722  CA  ALA A 264     -31.280  13.006  44.865  1.00  0.74           C  
ATOM   3723  C   ALA A 264     -30.281  13.248  46.013  1.00  0.74           C  
ATOM   3724  O   ALA A 264     -29.420  12.407  46.278  1.00  0.74           O  
ATOM   3725  CB  ALA A 264     -30.526  12.892  43.557  1.00  0.74           C  
ATOM   3726  H   ALA A 264     -32.147  14.758  44.005  1.00  0.74           H  
ATOM   3727  HA  ALA A 264     -31.803  12.072  45.062  1.00  0.74           H  
ATOM   3728 1HB  ALA A 264     -29.802  12.077  43.610  1.00  0.74           H  
ATOM   3729 2HB  ALA A 264     -31.240  12.700  42.768  1.00  0.74           H  
ATOM   3730 3HB  ALA A 264     -30.006  13.832  43.360  1.00  0.74           H  
ATOM   3731  N   GLY A 265     -30.382  14.390  46.690  1.00  0.71           N  
ATOM   3732  CA  GLY A 265     -29.419  14.753  47.716  1.00  0.71           C  
ATOM   3733  C   GLY A 265     -28.328  15.554  47.035  1.00  0.71           C  
ATOM   3734  O   GLY A 265     -28.390  15.758  45.831  1.00  0.71           O  
ATOM   3735  H   GLY A 265     -31.132  15.051  46.487  1.00  0.71           H  
ATOM   3736 1HA  GLY A 265     -29.904  15.347  48.490  1.00  0.71           H  
ATOM   3737 2HA  GLY A 265     -29.007  13.864  48.172  1.00  0.71           H  
ATOM   3738  N   SER A 266     -27.298  15.986  47.752  1.00  0.69           N  
ATOM   3739  CA  SER A 266     -26.314  16.870  47.117  1.00  0.69           C  
ATOM   3740  C   SER A 266     -25.359  16.164  46.156  1.00  0.69           C  
ATOM   3741  O   SER A 266     -24.177  16.041  46.440  1.00  0.69           O  
ATOM   3742  CB  SER A 266     -25.500  17.571  48.182  1.00  0.69           C  
ATOM   3743  OG  SER A 266     -26.312  18.384  48.985  1.00  0.69           O  
ATOM   3744  H   SER A 266     -27.235  15.768  48.735  1.00  0.69           H  
ATOM   3745  HA  SER A 266     -26.860  17.624  46.547  1.00  0.69           H  
ATOM   3746 1HB  SER A 266     -24.998  16.828  48.802  1.00  0.69           H  
ATOM   3747 2HB  SER A 266     -24.726  18.176  47.708  1.00  0.69           H  
ATOM   3748  HG  SER A 266     -26.664  19.063  48.403  1.00  0.69           H  
ATOM   3749  N   VAL A 267     -25.882  15.701  45.035  1.00  0.68           N  
ATOM   3750  CA  VAL A 267     -25.122  14.986  44.016  1.00  0.68           C  
ATOM   3751  C   VAL A 267     -24.436  15.937  43.061  1.00  0.68           C  
ATOM   3752  O   VAL A 267     -25.044  16.894  42.574  1.00  0.68           O  
ATOM   3753  CB  VAL A 267     -26.024  14.031  43.213  1.00  0.68           C  
ATOM   3754  CG1 VAL A 267     -25.225  13.396  42.068  1.00  0.68           C  
ATOM   3755  CG2 VAL A 267     -26.552  12.930  44.145  1.00  0.68           C  
ATOM   3756  H   VAL A 267     -26.877  15.845  44.909  1.00  0.68           H  
ATOM   3757  HA  VAL A 267     -24.353  14.390  44.513  1.00  0.68           H  
ATOM   3758  HB  VAL A 267     -26.860  14.585  42.788  1.00  0.68           H  
ATOM   3759 1HG1 VAL A 267     -25.852  12.718  41.512  1.00  0.68           H  
ATOM   3760 2HG1 VAL A 267     -24.859  14.167  41.395  1.00  0.68           H  
ATOM   3761 3HG1 VAL A 267     -24.378  12.850  42.488  1.00  0.68           H  
ATOM   3762 1HG2 VAL A 267     -27.194  12.245  43.589  1.00  0.68           H  
ATOM   3763 2HG2 VAL A 267     -25.712  12.374  44.564  1.00  0.68           H  
ATOM   3764 3HG2 VAL A 267     -27.128  13.380  44.956  1.00  0.68           H  
ATOM   3765  N   TYR A 268     -23.163  15.686  42.815  1.00  0.69           N  
ATOM   3766  CA  TYR A 268     -22.409  16.516  41.903  1.00  0.69           C  
ATOM   3767  C   TYR A 268     -22.377  15.834  40.550  1.00  0.69           C  
ATOM   3768  O   TYR A 268     -22.227  14.610  40.492  1.00  0.69           O  
ATOM   3769  CB  TYR A 268     -20.984  16.634  42.395  1.00  0.69           C  
ATOM   3770  CG  TYR A 268     -20.804  17.309  43.717  1.00  0.69           C  
ATOM   3771  CD1 TYR A 268     -20.860  16.537  44.875  1.00  0.69           C  
ATOM   3772  CD2 TYR A 268     -20.565  18.664  43.797  1.00  0.69           C  
ATOM   3773  CE1 TYR A 268     -20.677  17.121  46.105  1.00  0.69           C  
ATOM   3774  CE2 TYR A 268     -20.382  19.255  45.035  1.00  0.69           C  
ATOM   3775  CZ  TYR A 268     -20.438  18.486  46.187  1.00  0.69           C  
ATOM   3776  OH  TYR A 268     -20.251  19.077  47.421  1.00  0.69           O  
ATOM   3777  H   TYR A 268     -22.713  14.885  43.267  1.00  0.69           H  
ATOM   3778  HA  TYR A 268     -22.883  17.492  41.806  1.00  0.69           H  
ATOM   3779 1HB  TYR A 268     -20.613  15.634  42.499  1.00  0.69           H  
ATOM   3780 2HB  TYR A 268     -20.371  17.144  41.652  1.00  0.69           H  
ATOM   3781  HD1 TYR A 268     -21.044  15.463  44.807  1.00  0.69           H  
ATOM   3782  HD2 TYR A 268     -20.516  19.265  42.890  1.00  0.69           H  
ATOM   3783  HE1 TYR A 268     -20.717  16.512  47.004  1.00  0.69           H  
ATOM   3784  HE2 TYR A 268     -20.191  20.325  45.104  1.00  0.69           H  
ATOM   3785  HH  TYR A 268     -20.100  20.019  47.304  1.00  0.69           H  
ATOM   3786  N   LEU A 269     -22.492  16.601  39.476  1.00  0.72           N  
ATOM   3787  CA  LEU A 269     -22.371  16.001  38.158  1.00  0.72           C  
ATOM   3788  C   LEU A 269     -21.119  16.532  37.477  1.00  0.72           C  
ATOM   3789  O   LEU A 269     -20.852  17.736  37.530  1.00  0.72           O  
ATOM   3790  CB  LEU A 269     -23.575  16.358  37.272  1.00  0.72           C  
ATOM   3791  CG  LEU A 269     -24.992  16.024  37.779  1.00  0.72           C  
ATOM   3792  CD1 LEU A 269     -25.958  16.513  36.732  1.00  0.72           C  
ATOM   3793  CD2 LEU A 269     -25.157  14.537  38.032  1.00  0.72           C  
ATOM   3794  H   LEU A 269     -22.639  17.596  39.574  1.00  0.72           H  
ATOM   3795  HA  LEU A 269     -22.286  14.918  38.249  1.00  0.72           H  
ATOM   3796 1HB  LEU A 269     -23.547  17.429  37.082  1.00  0.72           H  
ATOM   3797 2HB  LEU A 269     -23.446  15.846  36.317  1.00  0.72           H  
ATOM   3798  HG  LEU A 269     -25.190  16.566  38.707  1.00  0.72           H  
ATOM   3799 1HD1 LEU A 269     -26.951  16.317  37.047  1.00  0.72           H  
ATOM   3800 2HD1 LEU A 269     -25.828  17.584  36.585  1.00  0.72           H  
ATOM   3801 3HD1 LEU A 269     -25.771  15.994  35.795  1.00  0.72           H  
ATOM   3802 1HD2 LEU A 269     -26.167  14.327  38.373  1.00  0.72           H  
ATOM   3803 2HD2 LEU A 269     -24.967  13.997  37.114  1.00  0.72           H  
ATOM   3804 3HD2 LEU A 269     -24.447  14.220  38.795  1.00  0.72           H  
ATOM   3805  N   GLN A 270     -20.391  15.663  36.789  1.00  0.78           N  
ATOM   3806  CA  GLN A 270     -19.249  16.104  35.996  1.00  0.78           C  
ATOM   3807  C   GLN A 270     -19.296  15.478  34.612  1.00  0.78           C  
ATOM   3808  O   GLN A 270     -19.739  14.339  34.459  1.00  0.78           O  
ATOM   3809  CB  GLN A 270     -17.910  15.759  36.674  1.00  0.78           C  
ATOM   3810  CG  GLN A 270     -17.682  16.442  38.030  1.00  0.78           C  
ATOM   3811  CD  GLN A 270     -16.265  16.233  38.576  1.00  0.78           C  
ATOM   3812  OE1 GLN A 270     -15.414  15.605  37.928  1.00  0.78           O  
ATOM   3813  NE2 GLN A 270     -16.009  16.766  39.766  1.00  0.78           N  
ATOM   3814  H   GLN A 270     -20.623  14.671  36.840  1.00  0.78           H  
ATOM   3815  HA  GLN A 270     -19.304  17.184  35.875  1.00  0.78           H  
ATOM   3816 1HB  GLN A 270     -17.853  14.678  36.830  1.00  0.78           H  
ATOM   3817 2HB  GLN A 270     -17.088  16.036  36.016  1.00  0.78           H  
ATOM   3818 1HG  GLN A 270     -17.858  17.513  37.919  1.00  0.78           H  
ATOM   3819 2HG  GLN A 270     -18.385  16.024  38.753  1.00  0.78           H  
ATOM   3820 1HE2 GLN A 270     -15.099  16.666  40.182  1.00  0.78           H  
ATOM   3821 2HE2 GLN A 270     -16.721  17.282  40.241  1.00  0.78           H  
ATOM   3822  N   ARG A 271     -18.805  16.211  33.617  1.00  0.85           N  
ATOM   3823  CA  ARG A 271     -18.733  15.725  32.240  1.00  0.85           C  
ATOM   3824  C   ARG A 271     -17.309  15.932  31.696  1.00  0.85           C  
ATOM   3825  O   ARG A 271     -17.089  16.840  30.895  1.00  0.85           O  
ATOM   3826  CB  ARG A 271     -19.760  16.460  31.365  1.00  0.85           C  
ATOM   3827  CG  ARG A 271     -21.262  16.190  31.770  1.00  0.85           C  
ATOM   3828  CD  ARG A 271     -22.316  16.848  30.883  1.00  0.85           C  
ATOM   3829  NE  ARG A 271     -23.698  16.508  31.358  1.00  0.85           N  
ATOM   3830  CZ  ARG A 271     -24.883  16.954  30.824  1.00  0.85           C  
ATOM   3831  NH1 ARG A 271     -24.889  17.764  29.789  1.00  0.85           N  
ATOM   3832  NH2 ARG A 271     -26.030  16.556  31.370  1.00  0.85           N  
ATOM   3833  H   ARG A 271     -18.470  17.144  33.821  1.00  0.85           H  
ATOM   3834  HA  ARG A 271     -18.995  14.673  32.217  1.00  0.85           H  
ATOM   3835 1HB  ARG A 271     -19.585  17.533  31.414  1.00  0.85           H  
ATOM   3836 2HB  ARG A 271     -19.636  16.152  30.325  1.00  0.85           H  
ATOM   3837 1HG  ARG A 271     -21.443  15.136  31.745  1.00  0.85           H  
ATOM   3838 2HG  ARG A 271     -21.423  16.549  32.785  1.00  0.85           H  
ATOM   3839 1HD  ARG A 271     -22.200  17.931  30.907  1.00  0.85           H  
ATOM   3840 2HD  ARG A 271     -22.207  16.489  29.860  1.00  0.85           H  
ATOM   3841  HE  ARG A 271     -23.761  15.884  32.153  1.00  0.85           H  
ATOM   3842 1HH1 ARG A 271     -24.019  18.063  29.377  1.00  0.85           H  
ATOM   3843 2HH1 ARG A 271     -25.766  18.093  29.404  1.00  0.85           H  
ATOM   3844 1HH2 ARG A 271     -26.005  15.930  32.160  1.00  0.85           H  
ATOM   3845 2HH2 ARG A 271     -26.954  16.865  30.996  1.00  0.85           H  
ATOM   3846  N   PRO A 272     -16.311  15.155  32.174  1.00  0.95           N  
ATOM   3847  CA  PRO A 272     -14.897  15.299  31.876  1.00  0.95           C  
ATOM   3848  C   PRO A 272     -14.478  14.960  30.459  1.00  0.95           C  
ATOM   3849  O   PRO A 272     -15.071  14.108  29.797  1.00  0.95           O  
ATOM   3850  CB  PRO A 272     -14.257  14.312  32.849  1.00  0.95           C  
ATOM   3851  CG  PRO A 272     -15.311  13.302  33.145  1.00  0.95           C  
ATOM   3852  CD  PRO A 272     -16.599  14.048  33.110  1.00  0.95           C  
ATOM   3853  HA  PRO A 272     -14.589  16.325  32.123  1.00  0.95           H  
ATOM   3854 1HB  PRO A 272     -13.389  13.850  32.373  1.00  0.95           H  
ATOM   3855 2HB  PRO A 272     -13.905  14.838  33.747  1.00  0.95           H  
ATOM   3856 1HG  PRO A 272     -15.300  12.487  32.440  1.00  0.95           H  
ATOM   3857 2HG  PRO A 272     -15.097  12.873  34.126  1.00  0.95           H  
ATOM   3858 1HD  PRO A 272     -17.368  13.382  32.741  1.00  0.95           H  
ATOM   3859 2HD  PRO A 272     -16.804  14.417  34.111  1.00  0.95           H  
ATOM   3860  N   THR A 273     -13.397  15.613  30.051  1.00  1.05           N  
ATOM   3861  CA  THR A 273     -12.682  15.363  28.809  1.00  1.05           C  
ATOM   3862  C   THR A 273     -11.183  15.384  29.141  1.00  1.05           C  
ATOM   3863  O   THR A 273     -10.717  16.301  29.816  1.00  1.05           O  
ATOM   3864  CB  THR A 273     -13.036  16.422  27.741  1.00  1.05           C  
ATOM   3865  OG1 THR A 273     -14.445  16.413  27.512  1.00  1.05           O  
ATOM   3866  CG2 THR A 273     -12.333  16.135  26.439  1.00  1.05           C  
ATOM   3867  H   THR A 273     -13.025  16.320  30.666  1.00  1.05           H  
ATOM   3868  HA  THR A 273     -12.949  14.380  28.427  1.00  1.05           H  
ATOM   3869  HB  THR A 273     -12.740  17.408  28.097  1.00  1.05           H  
ATOM   3870  HG1 THR A 273     -14.740  15.509  27.341  1.00  1.05           H  
ATOM   3871 1HG2 THR A 273     -12.607  16.894  25.707  1.00  1.05           H  
ATOM   3872 2HG2 THR A 273     -11.283  16.154  26.583  1.00  1.05           H  
ATOM   3873 3HG2 THR A 273     -12.633  15.153  26.075  1.00  1.05           H  
ATOM   3874  N   LEU A 274     -10.399  14.441  28.621  1.00  1.14           N  
ATOM   3875  CA  LEU A 274      -8.958  14.465  28.913  1.00  1.14           C  
ATOM   3876  C   LEU A 274      -8.266  15.743  28.449  1.00  1.14           C  
ATOM   3877  O   LEU A 274      -7.343  16.233  29.103  1.00  1.14           O  
ATOM   3878  CB  LEU A 274      -8.252  13.265  28.290  1.00  1.14           C  
ATOM   3879  CG  LEU A 274      -8.450  11.906  28.969  1.00  1.14           C  
ATOM   3880  CD1 LEU A 274      -7.835  10.801  28.094  1.00  1.14           C  
ATOM   3881  CD2 LEU A 274      -7.753  11.951  30.338  1.00  1.14           C  
ATOM   3882  H   LEU A 274     -10.796  13.703  28.057  1.00  1.14           H  
ATOM   3883  HA  LEU A 274      -8.841  14.387  29.991  1.00  1.14           H  
ATOM   3884 1HB  LEU A 274      -8.625  13.169  27.286  1.00  1.14           H  
ATOM   3885 2HB  LEU A 274      -7.202  13.481  28.240  1.00  1.14           H  
ATOM   3886  HG  LEU A 274      -9.507  11.698  29.106  1.00  1.14           H  
ATOM   3887 1HD1 LEU A 274      -7.951   9.857  28.571  1.00  1.14           H  
ATOM   3888 2HD1 LEU A 274      -8.339  10.769  27.137  1.00  1.14           H  
ATOM   3889 3HD1 LEU A 274      -6.774  10.989  27.943  1.00  1.14           H  
ATOM   3890 1HD2 LEU A 274      -7.872  11.009  30.845  1.00  1.14           H  
ATOM   3891 2HD2 LEU A 274      -6.697  12.150  30.213  1.00  1.14           H  
ATOM   3892 3HD2 LEU A 274      -8.185  12.735  30.936  1.00  1.14           H  
ATOM   3893  N   GLY A 275      -8.735  16.321  27.355  1.00  1.23           N  
ATOM   3894  CA  GLY A 275      -8.167  17.554  26.825  1.00  1.23           C  
ATOM   3895  C   GLY A 275      -8.255  18.744  27.796  1.00  1.23           C  
ATOM   3896  O   GLY A 275      -7.509  19.710  27.644  1.00  1.23           O  
ATOM   3897  H   GLY A 275      -9.497  15.883  26.865  1.00  1.23           H  
ATOM   3898 1HA  GLY A 275      -7.123  17.380  26.566  1.00  1.23           H  
ATOM   3899 2HA  GLY A 275      -8.680  17.810  25.899  1.00  1.23           H  
ATOM   3900  N   ASN A 276      -9.176  18.699  28.776  1.00  1.31           N  
ATOM   3901  CA  ASN A 276      -9.303  19.789  29.742  1.00  1.31           C  
ATOM   3902  C   ASN A 276      -8.672  19.417  31.086  1.00  1.31           C  
ATOM   3903  O   ASN A 276      -8.785  20.162  32.067  1.00  1.31           O  
ATOM   3904  CB  ASN A 276     -10.760  20.160  29.931  1.00  1.31           C  
ATOM   3905  CG  ASN A 276     -11.371  20.770  28.690  1.00  1.31           C  
ATOM   3906  OD1 ASN A 276     -10.730  21.559  27.988  1.00  1.31           O  
ATOM   3907  ND2 ASN A 276     -12.606  20.429  28.415  1.00  1.31           N  
ATOM   3908  H   ASN A 276      -9.768  17.878  28.895  1.00  1.31           H  
ATOM   3909  HA  ASN A 276      -8.766  20.658  29.363  1.00  1.31           H  
ATOM   3910 1HB  ASN A 276     -11.324  19.261  30.196  1.00  1.31           H  
ATOM   3911 2HB  ASN A 276     -10.853  20.864  30.758  1.00  1.31           H  
ATOM   3912 1HD2 ASN A 276     -13.064  20.806  27.608  1.00  1.31           H  
ATOM   3913 2HD2 ASN A 276     -13.097  19.798  29.015  1.00  1.31           H  
ATOM   3914  N   PHE A 277      -8.026  18.254  31.120  1.00  1.39           N  
ATOM   3915  CA  PHE A 277      -7.378  17.688  32.294  1.00  1.39           C  
ATOM   3916  C   PHE A 277      -5.880  17.726  32.127  1.00  1.39           C  
ATOM   3917  O   PHE A 277      -5.157  18.332  32.925  1.00  1.39           O  
ATOM   3918  CB  PHE A 277      -7.893  16.267  32.478  1.00  1.39           C  
ATOM   3919  CG  PHE A 277      -7.294  15.448  33.541  1.00  1.39           C  
ATOM   3920  CD1 PHE A 277      -7.458  15.742  34.865  1.00  1.39           C  
ATOM   3921  CD2 PHE A 277      -6.598  14.306  33.191  1.00  1.39           C  
ATOM   3922  CE1 PHE A 277      -6.922  14.919  35.822  1.00  1.39           C  
ATOM   3923  CE2 PHE A 277      -6.069  13.481  34.139  1.00  1.39           C  
ATOM   3924  CZ  PHE A 277      -6.235  13.787  35.458  1.00  1.39           C  
ATOM   3925  H   PHE A 277      -7.954  17.708  30.266  1.00  1.39           H  
ATOM   3926  HA  PHE A 277      -7.650  18.281  33.168  1.00  1.39           H  
ATOM   3927 1HB  PHE A 277      -8.953  16.325  32.656  1.00  1.39           H  
ATOM   3928 2HB  PHE A 277      -7.765  15.731  31.555  1.00  1.39           H  
ATOM   3929  HD1 PHE A 277      -8.016  16.633  35.152  1.00  1.39           H  
ATOM   3930  HD2 PHE A 277      -6.489  14.065  32.143  1.00  1.39           H  
ATOM   3931  HE1 PHE A 277      -7.050  15.160  36.867  1.00  1.39           H  
ATOM   3932  HE2 PHE A 277      -5.530  12.579  33.846  1.00  1.39           H  
ATOM   3933  HZ  PHE A 277      -5.831  13.135  36.216  1.00  1.39           H  
ATOM   3934  N   MET A 278      -5.396  17.157  31.033  1.00  1.45           N  
ATOM   3935  CA  MET A 278      -3.963  17.154  30.788  1.00  1.45           C  
ATOM   3936  C   MET A 278      -3.587  18.477  30.126  1.00  1.45           C  
ATOM   3937  O   MET A 278      -3.219  18.538  28.955  1.00  1.45           O  
ATOM   3938  CB  MET A 278      -3.576  15.960  29.932  1.00  1.45           C  
ATOM   3939  CG  MET A 278      -3.791  14.605  30.602  1.00  1.45           C  
ATOM   3940  SD  MET A 278      -3.086  13.220  29.669  1.00  1.45           S  
ATOM   3941  CE  MET A 278      -4.193  13.008  28.283  1.00  1.45           C  
ATOM   3942  H   MET A 278      -6.030  16.709  30.375  1.00  1.45           H  
ATOM   3943  HA  MET A 278      -3.437  17.088  31.741  1.00  1.45           H  
ATOM   3944 1HB  MET A 278      -4.167  15.973  29.014  1.00  1.45           H  
ATOM   3945 2HB  MET A 278      -2.547  16.042  29.656  1.00  1.45           H  
ATOM   3946 1HG  MET A 278      -3.360  14.613  31.606  1.00  1.45           H  
ATOM   3947 2HG  MET A 278      -4.857  14.439  30.687  1.00  1.45           H  
ATOM   3948 1HE  MET A 278      -3.838  12.192  27.649  1.00  1.45           H  
ATOM   3949 2HE  MET A 278      -5.164  12.769  28.648  1.00  1.45           H  
ATOM   3950 3HE  MET A 278      -4.237  13.929  27.699  1.00  1.45           H  
ATOM   3951  N   ARG A 279      -3.704  19.543  30.916  1.00  1.49           N  
ATOM   3952  CA  ARG A 279      -3.564  20.926  30.467  1.00  1.49           C  
ATOM   3953  C   ARG A 279      -2.133  21.319  30.126  1.00  1.49           C  
ATOM   3954  O   ARG A 279      -1.901  22.218  29.315  1.00  1.49           O  
ATOM   3955  CB  ARG A 279      -4.106  21.863  31.533  1.00  1.49           C  
ATOM   3956  CG  ARG A 279      -5.624  21.764  31.741  1.00  1.49           C  
ATOM   3957  CD  ARG A 279      -6.112  22.702  32.784  1.00  1.49           C  
ATOM   3958  NE  ARG A 279      -7.537  22.531  33.053  1.00  1.49           N  
ATOM   3959  CZ  ARG A 279      -8.265  23.329  33.860  1.00  1.49           C  
ATOM   3960  NH1 ARG A 279      -7.705  24.368  34.448  1.00  1.49           N  
ATOM   3961  NH2 ARG A 279      -9.543  23.068  34.063  1.00  1.49           N  
ATOM   3962  H   ARG A 279      -3.988  19.354  31.877  1.00  1.49           H  
ATOM   3963  HA  ARG A 279      -4.171  21.047  29.569  1.00  1.49           H  
ATOM   3964 1HB  ARG A 279      -3.626  21.643  32.485  1.00  1.49           H  
ATOM   3965 2HB  ARG A 279      -3.866  22.892  31.272  1.00  1.49           H  
ATOM   3966 1HG  ARG A 279      -6.139  21.986  30.806  1.00  1.49           H  
ATOM   3967 2HG  ARG A 279      -5.880  20.753  32.056  1.00  1.49           H  
ATOM   3968 1HD  ARG A 279      -5.569  22.525  33.711  1.00  1.49           H  
ATOM   3969 2HD  ARG A 279      -5.948  23.727  32.457  1.00  1.49           H  
ATOM   3970  HE  ARG A 279      -8.014  21.719  32.628  1.00  1.49           H  
ATOM   3971 1HH1 ARG A 279      -6.727  24.569  34.292  1.00  1.49           H  
ATOM   3972 2HH1 ARG A 279      -8.253  24.964  35.051  1.00  1.49           H  
ATOM   3973 1HH2 ARG A 279      -9.973  22.264  33.618  1.00  1.49           H  
ATOM   3974 2HH2 ARG A 279     -10.090  23.661  34.665  1.00  1.49           H  
ATOM   3975  N   THR A 280      -1.178  20.663  30.770  1.00  1.50           N  
ATOM   3976  CA  THR A 280       0.231  20.950  30.563  1.00  1.50           C  
ATOM   3977  C   THR A 280       0.926  19.646  30.216  1.00  1.50           C  
ATOM   3978  O   THR A 280       0.493  18.596  30.699  1.00  1.50           O  
ATOM   3979  CB  THR A 280       0.857  21.538  31.858  1.00  1.50           C  
ATOM   3980  OG1 THR A 280       0.798  20.554  32.931  1.00  1.50           O  
ATOM   3981  CG2 THR A 280       0.094  22.780  32.282  1.00  1.50           C  
ATOM   3982  H   THR A 280      -1.455  19.938  31.415  1.00  1.50           H  
ATOM   3983  HA  THR A 280       0.323  21.659  29.742  1.00  1.50           H  
ATOM   3984  HB  THR A 280       1.890  21.809  31.691  1.00  1.50           H  
ATOM   3985  HG1 THR A 280       0.997  20.988  33.776  1.00  1.50           H  
ATOM   3986 1HG2 THR A 280       0.539  23.188  33.189  1.00  1.50           H  
ATOM   3987 2HG2 THR A 280       0.144  23.525  31.485  1.00  1.50           H  
ATOM   3988 3HG2 THR A 280      -0.945  22.529  32.476  1.00  1.50           H  
ATOM   3989  N   PRO A 281       2.059  19.669  29.481  1.00  1.46           N  
ATOM   3990  CA  PRO A 281       2.855  18.501  29.161  1.00  1.46           C  
ATOM   3991  C   PRO A 281       3.406  17.851  30.420  1.00  1.46           C  
ATOM   3992  O   PRO A 281       3.707  16.658  30.431  1.00  1.46           O  
ATOM   3993  CB  PRO A 281       3.958  19.075  28.262  1.00  1.46           C  
ATOM   3994  CG  PRO A 281       4.006  20.554  28.587  1.00  1.46           C  
ATOM   3995  CD  PRO A 281       2.574  20.929  28.901  1.00  1.46           C  
ATOM   3996  HA  PRO A 281       2.234  17.796  28.599  1.00  1.46           H  
ATOM   3997 1HB  PRO A 281       4.910  18.565  28.469  1.00  1.46           H  
ATOM   3998 2HB  PRO A 281       3.716  18.878  27.205  1.00  1.46           H  
ATOM   3999 1HG  PRO A 281       4.687  20.730  29.435  1.00  1.46           H  
ATOM   4000 2HG  PRO A 281       4.415  21.116  27.732  1.00  1.46           H  
ATOM   4001 1HD  PRO A 281       2.587  21.755  29.603  1.00  1.46           H  
ATOM   4002 2HD  PRO A 281       2.025  21.177  27.980  1.00  1.46           H  
ATOM   4003  N   GLU A 282       3.511  18.618  31.503  1.00  1.38           N  
ATOM   4004  CA  GLU A 282       3.976  18.041  32.746  1.00  1.38           C  
ATOM   4005  C   GLU A 282       2.908  17.122  33.302  1.00  1.38           C  
ATOM   4006  O   GLU A 282       3.189  15.970  33.647  1.00  1.38           O  
ATOM   4007  CB  GLU A 282       4.314  19.109  33.782  1.00  1.38           C  
ATOM   4008  CG  GLU A 282       4.794  18.510  35.099  1.00  1.38           C  
ATOM   4009  CD  GLU A 282       5.193  19.516  36.141  1.00  1.38           C  
ATOM   4010  OE1 GLU A 282       5.176  20.695  35.867  1.00  1.38           O  
ATOM   4011  OE2 GLU A 282       5.491  19.088  37.239  1.00  1.38           O  
ATOM   4012  H   GLU A 282       3.270  19.595  31.469  1.00  1.38           H  
ATOM   4013  HA  GLU A 282       4.870  17.449  32.546  1.00  1.38           H  
ATOM   4014 1HB  GLU A 282       5.093  19.764  33.394  1.00  1.38           H  
ATOM   4015 2HB  GLU A 282       3.433  19.719  33.980  1.00  1.38           H  
ATOM   4016 1HG  GLU A 282       3.986  17.897  35.501  1.00  1.38           H  
ATOM   4017 2HG  GLU A 282       5.638  17.851  34.896  1.00  1.38           H  
ATOM   4018  N   GLU A 283       1.663  17.607  33.368  1.00  1.27           N  
ATOM   4019  CA  GLU A 283       0.624  16.763  33.940  1.00  1.27           C  
ATOM   4020  C   GLU A 283       0.428  15.559  33.044  1.00  1.27           C  
ATOM   4021  O   GLU A 283       0.278  14.431  33.522  1.00  1.27           O  
ATOM   4022  CB  GLU A 283      -0.710  17.503  34.063  1.00  1.27           C  
ATOM   4023  CG  GLU A 283      -1.800  16.729  34.824  1.00  1.27           C  
ATOM   4024  CD  GLU A 283      -1.467  16.574  36.295  1.00  1.27           C  
ATOM   4025  OE1 GLU A 283      -0.663  17.339  36.780  1.00  1.27           O  
ATOM   4026  OE2 GLU A 283      -1.994  15.687  36.932  1.00  1.27           O  
ATOM   4027  H   GLU A 283       1.442  18.556  33.052  1.00  1.27           H  
ATOM   4028  HA  GLU A 283       0.945  16.423  34.924  1.00  1.27           H  
ATOM   4029 1HB  GLU A 283      -0.553  18.455  34.569  1.00  1.27           H  
ATOM   4030 2HB  GLU A 283      -1.092  17.728  33.063  1.00  1.27           H  
ATOM   4031 1HG  GLU A 283      -2.752  17.255  34.723  1.00  1.27           H  
ATOM   4032 2HG  GLU A 283      -1.913  15.744  34.371  1.00  1.27           H  
ATOM   4033  N   ALA A 284       0.480  15.790  31.731  1.00  1.15           N  
ATOM   4034  CA  ALA A 284       0.293  14.712  30.791  1.00  1.15           C  
ATOM   4035  C   ALA A 284       1.346  13.631  30.963  1.00  1.15           C  
ATOM   4036  O   ALA A 284       1.015  12.441  30.976  1.00  1.15           O  
ATOM   4037  CB  ALA A 284       0.367  15.255  29.391  1.00  1.15           C  
ATOM   4038  H   ALA A 284       0.616  16.743  31.388  1.00  1.15           H  
ATOM   4039  HA  ALA A 284      -0.681  14.272  30.976  1.00  1.15           H  
ATOM   4040 1HB  ALA A 284       0.209  14.452  28.672  1.00  1.15           H  
ATOM   4041 2HB  ALA A 284      -0.378  16.027  29.248  1.00  1.15           H  
ATOM   4042 3HB  ALA A 284       1.343  15.681  29.269  1.00  1.15           H  
ATOM   4043  N   GLN A 285       2.614  14.028  31.142  1.00  1.04           N  
ATOM   4044  CA  GLN A 285       3.682  13.059  31.325  1.00  1.04           C  
ATOM   4045  C   GLN A 285       3.507  12.300  32.621  1.00  1.04           C  
ATOM   4046  O   GLN A 285       3.727  11.087  32.671  1.00  1.04           O  
ATOM   4047  CB  GLN A 285       5.047  13.752  31.349  1.00  1.04           C  
ATOM   4048  CG  GLN A 285       6.275  12.808  31.469  1.00  1.04           C  
ATOM   4049  CD  GLN A 285       6.530  11.881  30.268  1.00  1.04           C  
ATOM   4050  OE1 GLN A 285       6.705  12.347  29.138  1.00  1.04           O  
ATOM   4051  NE2 GLN A 285       6.557  10.566  30.502  1.00  1.04           N  
ATOM   4052  H   GLN A 285       2.859  15.020  31.123  1.00  1.04           H  
ATOM   4053  HA  GLN A 285       3.652  12.349  30.502  1.00  1.04           H  
ATOM   4054 1HB  GLN A 285       5.161  14.343  30.438  1.00  1.04           H  
ATOM   4055 2HB  GLN A 285       5.072  14.455  32.187  1.00  1.04           H  
ATOM   4056 1HG  GLN A 285       7.160  13.426  31.604  1.00  1.04           H  
ATOM   4057 2HG  GLN A 285       6.131  12.179  32.350  1.00  1.04           H  
ATOM   4058 1HE2 GLN A 285       6.728   9.927  29.751  1.00  1.04           H  
ATOM   4059 2HE2 GLN A 285       6.398  10.198  31.430  1.00  1.04           H  
ATOM   4060  N   ARG A 286       3.080  12.996  33.677  1.00  0.95           N  
ATOM   4061  CA  ARG A 286       2.914  12.333  34.958  1.00  0.95           C  
ATOM   4062  C   ARG A 286       1.794  11.300  34.917  1.00  0.95           C  
ATOM   4063  O   ARG A 286       1.973  10.165  35.363  1.00  0.95           O  
ATOM   4064  CB  ARG A 286       2.631  13.363  36.047  1.00  0.95           C  
ATOM   4065  CG  ARG A 286       3.841  14.243  36.446  1.00  0.95           C  
ATOM   4066  CD  ARG A 286       3.484  15.238  37.508  1.00  0.95           C  
ATOM   4067  NE  ARG A 286       4.610  16.122  37.858  1.00  0.95           N  
ATOM   4068  CZ  ARG A 286       5.601  15.820  38.705  1.00  0.95           C  
ATOM   4069  NH1 ARG A 286       5.658  14.649  39.310  1.00  0.95           N  
ATOM   4070  NH2 ARG A 286       6.517  16.735  38.911  1.00  0.95           N  
ATOM   4071  H   ARG A 286       2.908  14.002  33.599  1.00  0.95           H  
ATOM   4072  HA  ARG A 286       3.846  11.824  35.201  1.00  0.95           H  
ATOM   4073 1HB  ARG A 286       1.841  14.036  35.706  1.00  0.95           H  
ATOM   4074 2HB  ARG A 286       2.267  12.859  36.941  1.00  0.95           H  
ATOM   4075 1HG  ARG A 286       4.637  13.606  36.829  1.00  0.95           H  
ATOM   4076 2HG  ARG A 286       4.204  14.784  35.576  1.00  0.95           H  
ATOM   4077 1HD  ARG A 286       2.665  15.864  37.143  1.00  0.95           H  
ATOM   4078 2HD  ARG A 286       3.167  14.717  38.407  1.00  0.95           H  
ATOM   4079  HE  ARG A 286       4.660  17.068  37.447  1.00  0.95           H  
ATOM   4080 1HH1 ARG A 286       4.943  13.956  39.138  1.00  0.95           H  
ATOM   4081 2HH1 ARG A 286       6.416  14.446  39.945  1.00  0.95           H  
ATOM   4082 1HH2 ARG A 286       6.416  17.636  38.415  1.00  0.95           H  
ATOM   4083 2HH2 ARG A 286       7.286  16.566  39.538  1.00  0.95           H  
ATOM   4084  N   ARG A 287       0.666  11.645  34.294  1.00  0.88           N  
ATOM   4085  CA  ARG A 287      -0.452  10.711  34.258  1.00  0.88           C  
ATOM   4086  C   ARG A 287      -0.138   9.564  33.306  1.00  0.88           C  
ATOM   4087  O   ARG A 287      -0.424   8.397  33.596  1.00  0.88           O  
ATOM   4088  CB  ARG A 287      -1.719  11.433  33.814  1.00  0.88           C  
ATOM   4089  CG  ARG A 287      -2.196  12.539  34.773  1.00  0.88           C  
ATOM   4090  CD  ARG A 287      -2.743  12.016  36.057  1.00  0.88           C  
ATOM   4091  NE  ARG A 287      -3.171  13.104  36.940  1.00  0.88           N  
ATOM   4092  CZ  ARG A 287      -3.809  12.959  38.122  1.00  0.88           C  
ATOM   4093  NH1 ARG A 287      -4.141  11.772  38.574  1.00  0.88           N  
ATOM   4094  NH2 ARG A 287      -4.104  14.034  38.826  1.00  0.88           N  
ATOM   4095  H   ARG A 287       0.564  12.586  33.906  1.00  0.88           H  
ATOM   4096  HA  ARG A 287      -0.605  10.307  35.258  1.00  0.88           H  
ATOM   4097 1HB  ARG A 287      -1.558  11.887  32.832  1.00  0.88           H  
ATOM   4098 2HB  ARG A 287      -2.530  10.714  33.723  1.00  0.88           H  
ATOM   4099 1HG  ARG A 287      -1.353  13.186  35.020  1.00  0.88           H  
ATOM   4100 2HG  ARG A 287      -2.966  13.136  34.284  1.00  0.88           H  
ATOM   4101 1HD  ARG A 287      -3.604  11.378  35.857  1.00  0.88           H  
ATOM   4102 2HD  ARG A 287      -1.972  11.445  36.571  1.00  0.88           H  
ATOM   4103  HE  ARG A 287      -2.914  14.067  36.670  1.00  0.88           H  
ATOM   4104 1HH1 ARG A 287      -3.915  10.940  38.039  1.00  0.88           H  
ATOM   4105 2HH1 ARG A 287      -4.608  11.694  39.464  1.00  0.88           H  
ATOM   4106 1HH2 ARG A 287      -3.833  14.952  38.468  1.00  0.88           H  
ATOM   4107 2HH2 ARG A 287      -4.582  13.949  39.710  1.00  0.88           H  
ATOM   4108  N   THR A 288       0.534   9.884  32.196  1.00  0.82           N  
ATOM   4109  CA  THR A 288       0.900   8.886  31.210  1.00  0.82           C  
ATOM   4110  C   THR A 288       1.836   7.875  31.835  1.00  0.82           C  
ATOM   4111  O   THR A 288       1.659   6.668  31.655  1.00  0.82           O  
ATOM   4112  CB  THR A 288       1.570   9.529  29.990  1.00  0.82           C  
ATOM   4113  OG1 THR A 288       0.671  10.450  29.359  1.00  0.82           O  
ATOM   4114  CG2 THR A 288       1.939   8.471  29.029  1.00  0.82           C  
ATOM   4115  H   THR A 288       0.764  10.855  31.995  1.00  0.82           H  
ATOM   4116  HA  THR A 288       0.021   8.354  30.873  1.00  0.82           H  
ATOM   4117  HB  THR A 288       2.464  10.069  30.303  1.00  0.82           H  
ATOM   4118  HG1 THR A 288       0.440  11.151  30.003  1.00  0.82           H  
ATOM   4119 1HG2 THR A 288       2.416   8.909  28.161  1.00  0.82           H  
ATOM   4120 2HG2 THR A 288       2.622   7.801  29.523  1.00  0.82           H  
ATOM   4121 3HG2 THR A 288       1.048   7.930  28.725  1.00  0.82           H  
ATOM   4122  N   SER A 289       2.819   8.369  32.593  1.00  0.77           N  
ATOM   4123  CA  SER A 289       3.797   7.516  33.235  1.00  0.77           C  
ATOM   4124  C   SER A 289       3.137   6.597  34.255  1.00  0.77           C  
ATOM   4125  O   SER A 289       3.440   5.400  34.294  1.00  0.77           O  
ATOM   4126  CB  SER A 289       4.841   8.375  33.930  1.00  0.77           C  
ATOM   4127  OG  SER A 289       5.558   9.142  32.994  1.00  0.77           O  
ATOM   4128  H   SER A 289       2.917   9.377  32.705  1.00  0.77           H  
ATOM   4129  HA  SER A 289       4.279   6.906  32.472  1.00  0.77           H  
ATOM   4130 1HB  SER A 289       4.348   9.037  34.644  1.00  0.77           H  
ATOM   4131 2HB  SER A 289       5.523   7.739  34.487  1.00  0.77           H  
ATOM   4132  HG  SER A 289       4.891   9.786  32.660  1.00  0.77           H  
ATOM   4133  N   GLU A 290       2.198   7.123  35.057  1.00  0.74           N  
ATOM   4134  CA  GLU A 290       1.546   6.264  36.041  1.00  0.74           C  
ATOM   4135  C   GLU A 290       0.738   5.153  35.375  1.00  0.74           C  
ATOM   4136  O   GLU A 290       0.780   4.001  35.827  1.00  0.74           O  
ATOM   4137  CB  GLU A 290       0.631   7.065  36.979  1.00  0.74           C  
ATOM   4138  CG  GLU A 290       1.363   7.989  37.969  1.00  0.74           C  
ATOM   4139  CD  GLU A 290       0.420   8.695  38.908  1.00  0.74           C  
ATOM   4140  OE1 GLU A 290      -0.654   8.183  39.120  1.00  0.74           O  
ATOM   4141  OE2 GLU A 290       0.761   9.742  39.405  1.00  0.74           O  
ATOM   4142  H   GLU A 290       1.974   8.120  35.011  1.00  0.74           H  
ATOM   4143  HA  GLU A 290       2.321   5.797  36.647  1.00  0.74           H  
ATOM   4144 1HB  GLU A 290      -0.019   7.692  36.371  1.00  0.74           H  
ATOM   4145 2HB  GLU A 290      -0.004   6.384  37.545  1.00  0.74           H  
ATOM   4146 1HG  GLU A 290       2.062   7.393  38.553  1.00  0.74           H  
ATOM   4147 2HG  GLU A 290       1.937   8.723  37.414  1.00  0.74           H  
ATOM   4148  N   VAL A 291       0.059   5.463  34.266  1.00  0.71           N  
ATOM   4149  CA  VAL A 291      -0.729   4.424  33.627  1.00  0.71           C  
ATOM   4150  C   VAL A 291       0.190   3.434  32.920  1.00  0.71           C  
ATOM   4151  O   VAL A 291      -0.029   2.225  32.994  1.00  0.71           O  
ATOM   4152  CB  VAL A 291      -1.789   4.952  32.668  1.00  0.71           C  
ATOM   4153  CG1 VAL A 291      -2.443   3.753  32.019  1.00  0.71           C  
ATOM   4154  CG2 VAL A 291      -2.807   5.751  33.411  1.00  0.71           C  
ATOM   4155  H   VAL A 291       0.048   6.425  33.914  1.00  0.71           H  
ATOM   4156  HA  VAL A 291      -1.263   3.889  34.407  1.00  0.71           H  
ATOM   4157  HB  VAL A 291      -1.323   5.569  31.891  1.00  0.71           H  
ATOM   4158 1HG1 VAL A 291      -3.199   4.093  31.349  1.00  0.71           H  
ATOM   4159 2HG1 VAL A 291      -1.691   3.173  31.480  1.00  0.71           H  
ATOM   4160 3HG1 VAL A 291      -2.900   3.127  32.787  1.00  0.71           H  
ATOM   4161 1HG2 VAL A 291      -3.566   6.093  32.719  1.00  0.71           H  
ATOM   4162 2HG2 VAL A 291      -3.269   5.135  34.175  1.00  0.71           H  
ATOM   4163 3HG2 VAL A 291      -2.321   6.607  33.879  1.00  0.71           H  
ATOM   4164  N   PHE A 292       1.234   3.917  32.238  1.00  0.69           N  
ATOM   4165  CA  PHE A 292       2.148   2.983  31.593  1.00  0.69           C  
ATOM   4166  C   PHE A 292       2.747   2.060  32.647  1.00  0.69           C  
ATOM   4167  O   PHE A 292       2.901   0.869  32.397  1.00  0.69           O  
ATOM   4168  CB  PHE A 292       3.290   3.683  30.860  1.00  0.69           C  
ATOM   4169  CG  PHE A 292       3.022   4.193  29.447  1.00  0.69           C  
ATOM   4170  CD1 PHE A 292       2.162   3.547  28.607  1.00  0.69           C  
ATOM   4171  CD2 PHE A 292       3.685   5.306  28.956  1.00  0.69           C  
ATOM   4172  CE1 PHE A 292       1.956   4.001  27.317  1.00  0.69           C  
ATOM   4173  CE2 PHE A 292       3.477   5.752  27.657  1.00  0.69           C  
ATOM   4174  CZ  PHE A 292       2.605   5.094  26.846  1.00  0.69           C  
ATOM   4175  H   PHE A 292       1.399   4.919  32.171  1.00  0.69           H  
ATOM   4176  HA  PHE A 292       1.589   2.383  30.877  1.00  0.69           H  
ATOM   4177 1HB  PHE A 292       3.627   4.528  31.463  1.00  0.69           H  
ATOM   4178 2HB  PHE A 292       4.109   2.985  30.803  1.00  0.69           H  
ATOM   4179  HD1 PHE A 292       1.641   2.665  28.967  1.00  0.69           H  
ATOM   4180  HD2 PHE A 292       4.387   5.834  29.605  1.00  0.69           H  
ATOM   4181  HE1 PHE A 292       1.279   3.488  26.686  1.00  0.69           H  
ATOM   4182  HE2 PHE A 292       4.012   6.630  27.286  1.00  0.69           H  
ATOM   4183  HZ  PHE A 292       2.433   5.441  25.829  1.00  0.69           H  
ATOM   4184  N   GLY A 293       3.067   2.598  33.831  1.00  0.68           N  
ATOM   4185  CA  GLY A 293       3.584   1.814  34.949  1.00  0.68           C  
ATOM   4186  C   GLY A 293       2.598   0.698  35.302  1.00  0.68           C  
ATOM   4187  O   GLY A 293       2.963  -0.481  35.370  1.00  0.68           O  
ATOM   4188  H   GLY A 293       2.955   3.601  33.973  1.00  0.68           H  
ATOM   4189 1HA  GLY A 293       4.554   1.393  34.690  1.00  0.68           H  
ATOM   4190 2HA  GLY A 293       3.724   2.470  35.808  1.00  0.68           H  
ATOM   4191  N   TRP A 294       1.327   1.061  35.499  1.00  0.69           N  
ATOM   4192  CA  TRP A 294       0.288   0.078  35.805  1.00  0.69           C  
ATOM   4193  C   TRP A 294       0.196  -1.016  34.746  1.00  0.69           C  
ATOM   4194  O   TRP A 294       0.007  -2.199  35.060  1.00  0.69           O  
ATOM   4195  CB  TRP A 294      -1.078   0.740  35.875  1.00  0.69           C  
ATOM   4196  CG  TRP A 294      -1.530   1.262  37.174  1.00  0.69           C  
ATOM   4197  CD1 TRP A 294      -1.144   0.873  38.413  1.00  0.69           C  
ATOM   4198  CD2 TRP A 294      -2.529   2.277  37.362  1.00  0.69           C  
ATOM   4199  NE1 TRP A 294      -1.846   1.566  39.365  1.00  0.69           N  
ATOM   4200  CE2 TRP A 294      -2.702   2.429  38.733  1.00  0.69           C  
ATOM   4201  CE3 TRP A 294      -3.285   3.052  36.486  1.00  0.69           C  
ATOM   4202  CZ2 TRP A 294      -3.611   3.319  39.253  1.00  0.69           C  
ATOM   4203  CZ3 TRP A 294      -4.182   3.949  37.006  1.00  0.69           C  
ATOM   4204  CH2 TRP A 294      -4.348   4.077  38.354  1.00  0.69           C  
ATOM   4205  H   TRP A 294       1.080   2.051  35.447  1.00  0.69           H  
ATOM   4206  HA  TRP A 294       0.520  -0.381  36.766  1.00  0.69           H  
ATOM   4207 1HB  TRP A 294      -1.104   1.563  35.171  1.00  0.69           H  
ATOM   4208 2HB  TRP A 294      -1.790   0.034  35.542  1.00  0.69           H  
ATOM   4209  HD1 TRP A 294      -0.402   0.117  38.619  1.00  0.69           H  
ATOM   4210  HE1 TRP A 294      -1.747   1.451  40.365  1.00  0.69           H  
ATOM   4211  HE3 TRP A 294      -3.166   2.946  35.411  1.00  0.69           H  
ATOM   4212  HZ2 TRP A 294      -3.757   3.439  40.322  1.00  0.69           H  
ATOM   4213  HZ3 TRP A 294      -4.764   4.553  36.315  1.00  0.69           H  
ATOM   4214  HH2 TRP A 294      -5.076   4.796  38.736  1.00  0.69           H  
ATOM   4215  N   VAL A 295       0.309  -0.632  33.481  1.00  0.70           N  
ATOM   4216  CA  VAL A 295       0.239  -1.603  32.404  1.00  0.70           C  
ATOM   4217  C   VAL A 295       1.507  -2.475  32.327  1.00  0.70           C  
ATOM   4218  O   VAL A 295       1.421  -3.699  32.284  1.00  0.70           O  
ATOM   4219  CB  VAL A 295      -0.033  -0.858  31.086  1.00  0.70           C  
ATOM   4220  CG1 VAL A 295       0.038  -1.794  29.882  1.00  0.70           C  
ATOM   4221  CG2 VAL A 295      -1.427  -0.231  31.199  1.00  0.70           C  
ATOM   4222  H   VAL A 295       0.430   0.359  33.267  1.00  0.70           H  
ATOM   4223  HA  VAL A 295      -0.614  -2.255  32.595  1.00  0.70           H  
ATOM   4224  HB  VAL A 295       0.720  -0.080  30.951  1.00  0.70           H  
ATOM   4225 1HG1 VAL A 295      -0.155  -1.230  28.975  1.00  0.70           H  
ATOM   4226 2HG1 VAL A 295       1.028  -2.242  29.820  1.00  0.70           H  
ATOM   4227 3HG1 VAL A 295      -0.707  -2.583  29.985  1.00  0.70           H  
ATOM   4228 1HG2 VAL A 295      -1.649   0.313  30.312  1.00  0.70           H  
ATOM   4229 2HG2 VAL A 295      -2.166  -1.022  31.342  1.00  0.70           H  
ATOM   4230 3HG2 VAL A 295      -1.457   0.441  32.050  1.00  0.70           H  
ATOM   4231  N   ALA A 296       2.690  -1.871  32.380  1.00  0.72           N  
ATOM   4232  CA  ALA A 296       3.951  -2.612  32.303  1.00  0.72           C  
ATOM   4233  C   ALA A 296       4.091  -3.633  33.431  1.00  0.72           C  
ATOM   4234  O   ALA A 296       4.595  -4.738  33.227  1.00  0.72           O  
ATOM   4235  CB  ALA A 296       5.125  -1.651  32.369  1.00  0.72           C  
ATOM   4236  H   ALA A 296       2.723  -0.864  32.453  1.00  0.72           H  
ATOM   4237  HA  ALA A 296       3.969  -3.144  31.351  1.00  0.72           H  
ATOM   4238 1HB  ALA A 296       6.059  -2.204  32.282  1.00  0.72           H  
ATOM   4239 2HB  ALA A 296       5.061  -0.932  31.569  1.00  0.72           H  
ATOM   4240 3HB  ALA A 296       5.098  -1.124  33.324  1.00  0.72           H  
ATOM   4241  N   SER A 297       3.623  -3.259  34.625  1.00  0.75           N  
ATOM   4242  CA  SER A 297       3.676  -4.109  35.810  1.00  0.75           C  
ATOM   4243  C   SER A 297       2.460  -5.033  35.942  1.00  0.75           C  
ATOM   4244  O   SER A 297       2.337  -5.770  36.921  1.00  0.75           O  
ATOM   4245  CB  SER A 297       3.865  -3.253  37.051  1.00  0.75           C  
ATOM   4246  OG  SER A 297       2.794  -2.381  37.240  1.00  0.75           O  
ATOM   4247  H   SER A 297       3.237  -2.320  34.734  1.00  0.75           H  
ATOM   4248  HA  SER A 297       4.557  -4.744  35.719  1.00  0.75           H  
ATOM   4249 1HB  SER A 297       3.969  -3.898  37.922  1.00  0.75           H  
ATOM   4250 2HB  SER A 297       4.785  -2.680  36.955  1.00  0.75           H  
ATOM   4251  HG  SER A 297       2.788  -1.800  36.443  1.00  0.75           H  
ATOM   4252  N   LYS A 298       1.549  -4.963  34.968  1.00  0.77           N  
ATOM   4253  CA  LYS A 298       0.323  -5.749  34.898  1.00  0.77           C  
ATOM   4254  C   LYS A 298      -0.622  -5.608  36.101  1.00  0.77           C  
ATOM   4255  O   LYS A 298      -1.214  -6.592  36.550  1.00  0.77           O  
ATOM   4256  CB  LYS A 298       0.681  -7.219  34.644  1.00  0.77           C  
ATOM   4257  CG  LYS A 298       1.621  -7.407  33.422  1.00  0.77           C  
ATOM   4258  CD  LYS A 298       0.953  -6.999  32.089  1.00  0.77           C  
ATOM   4259  CE  LYS A 298       1.943  -7.134  30.911  1.00  0.77           C  
ATOM   4260  NZ  LYS A 298       1.364  -6.661  29.596  1.00  0.77           N  
ATOM   4261  H   LYS A 298       1.712  -4.348  34.175  1.00  0.77           H  
ATOM   4262  HA  LYS A 298      -0.231  -5.394  34.025  1.00  0.77           H  
ATOM   4263 1HB  LYS A 298       1.167  -7.641  35.523  1.00  0.77           H  
ATOM   4264 2HB  LYS A 298      -0.229  -7.789  34.462  1.00  0.77           H  
ATOM   4265 1HG  LYS A 298       2.519  -6.797  33.552  1.00  0.77           H  
ATOM   4266 2HG  LYS A 298       1.924  -8.449  33.357  1.00  0.77           H  
ATOM   4267 1HD  LYS A 298       0.089  -7.639  31.902  1.00  0.77           H  
ATOM   4268 2HD  LYS A 298       0.606  -5.974  32.152  1.00  0.77           H  
ATOM   4269 1HE  LYS A 298       2.830  -6.535  31.135  1.00  0.77           H  
ATOM   4270 2HE  LYS A 298       2.236  -8.177  30.812  1.00  0.77           H  
ATOM   4271 1HZ  LYS A 298       2.054  -6.761  28.867  1.00  0.77           H  
ATOM   4272 2HZ  LYS A 298       0.555  -7.200  29.356  1.00  0.77           H  
ATOM   4273 3HZ  LYS A 298       1.096  -5.682  29.646  1.00  0.77           H  
ATOM   4274  N   GLN A 299      -0.791  -4.376  36.603  1.00  0.80           N  
ATOM   4275  CA  GLN A 299      -1.742  -4.108  37.682  1.00  0.80           C  
ATOM   4276  C   GLN A 299      -3.067  -3.775  37.020  1.00  0.80           C  
ATOM   4277  O   GLN A 299      -4.145  -4.085  37.534  1.00  0.80           O  
ATOM   4278  CB  GLN A 299      -1.278  -2.951  38.557  1.00  0.80           C  
ATOM   4279  CG  GLN A 299       0.008  -3.232  39.289  1.00  0.80           C  
ATOM   4280  CD  GLN A 299       0.479  -2.067  40.129  1.00  0.80           C  
ATOM   4281  OE1 GLN A 299      -0.199  -1.634  41.069  1.00  0.80           O  
ATOM   4282  NE2 GLN A 299       1.648  -1.538  39.789  1.00  0.80           N  
ATOM   4283  H   GLN A 299      -0.270  -3.605  36.195  1.00  0.80           H  
ATOM   4284  HA  GLN A 299      -1.866  -5.001  38.293  1.00  0.80           H  
ATOM   4285 1HB  GLN A 299      -1.123  -2.080  37.927  1.00  0.80           H  
ATOM   4286 2HB  GLN A 299      -2.051  -2.702  39.283  1.00  0.80           H  
ATOM   4287 1HG  GLN A 299      -0.140  -4.090  39.943  1.00  0.80           H  
ATOM   4288 2HG  GLN A 299       0.783  -3.459  38.551  1.00  0.80           H  
ATOM   4289 1HE2 GLN A 299       2.019  -0.762  40.296  1.00  0.80           H  
ATOM   4290 2HE2 GLN A 299       2.153  -1.911  38.991  1.00  0.80           H  
ATOM   4291  N   VAL A 300      -2.951  -3.166  35.841  1.00  0.82           N  
ATOM   4292  CA  VAL A 300      -4.088  -2.825  35.004  1.00  0.82           C  
ATOM   4293  C   VAL A 300      -3.921  -3.538  33.677  1.00  0.82           C  
ATOM   4294  O   VAL A 300      -2.887  -3.422  33.019  1.00  0.82           O  
ATOM   4295  CB  VAL A 300      -4.223  -1.315  34.770  1.00  0.82           C  
ATOM   4296  CG1 VAL A 300      -5.359  -1.040  33.854  1.00  0.82           C  
ATOM   4297  CG2 VAL A 300      -4.483  -0.611  36.092  1.00  0.82           C  
ATOM   4298  H   VAL A 300      -2.016  -2.934  35.515  1.00  0.82           H  
ATOM   4299  HA  VAL A 300      -4.996  -3.177  35.486  1.00  0.82           H  
ATOM   4300  HB  VAL A 300      -3.320  -0.945  34.297  1.00  0.82           H  
ATOM   4301 1HG1 VAL A 300      -5.434   0.027  33.695  1.00  0.82           H  
ATOM   4302 2HG1 VAL A 300      -5.189  -1.540  32.899  1.00  0.82           H  
ATOM   4303 3HG1 VAL A 300      -6.283  -1.411  34.301  1.00  0.82           H  
ATOM   4304 1HG2 VAL A 300      -4.584   0.453  35.927  1.00  0.82           H  
ATOM   4305 2HG2 VAL A 300      -5.407  -0.997  36.524  1.00  0.82           H  
ATOM   4306 3HG2 VAL A 300      -3.660  -0.794  36.776  1.00  0.82           H  
ATOM   4307  N   GLN A 301      -4.916  -4.320  33.325  1.00  0.83           N  
ATOM   4308  CA  GLN A 301      -4.894  -5.114  32.121  1.00  0.83           C  
ATOM   4309  C   GLN A 301      -5.662  -4.447  31.001  1.00  0.83           C  
ATOM   4310  O   GLN A 301      -6.865  -4.188  31.099  1.00  0.83           O  
ATOM   4311  CB  GLN A 301      -5.472  -6.508  32.399  1.00  0.83           C  
ATOM   4312  CG  GLN A 301      -5.525  -7.432  31.186  1.00  0.83           C  
ATOM   4313  CD  GLN A 301      -4.146  -7.880  30.699  1.00  0.83           C  
ATOM   4314  OE1 GLN A 301      -3.386  -8.537  31.429  1.00  0.83           O  
ATOM   4315  NE2 GLN A 301      -3.818  -7.531  29.458  1.00  0.83           N  
ATOM   4316  H   GLN A 301      -5.735  -4.346  33.914  1.00  0.83           H  
ATOM   4317  HA  GLN A 301      -3.861  -5.227  31.797  1.00  0.83           H  
ATOM   4318 1HB  GLN A 301      -4.879  -6.997  33.172  1.00  0.83           H  
ATOM   4319 2HB  GLN A 301      -6.486  -6.405  32.786  1.00  0.83           H  
ATOM   4320 1HG  GLN A 301      -6.099  -8.319  31.448  1.00  0.83           H  
ATOM   4321 2HG  GLN A 301      -6.016  -6.901  30.367  1.00  0.83           H  
ATOM   4322 1HE2 GLN A 301      -2.936  -7.797  29.077  1.00  0.83           H  
ATOM   4323 2HE2 GLN A 301      -4.467  -6.978  28.884  1.00  0.83           H  
ATOM   4324  N   LEU A 302      -4.965  -4.148  29.930  1.00  0.83           N  
ATOM   4325  CA  LEU A 302      -5.633  -3.547  28.805  1.00  0.83           C  
ATOM   4326  C   LEU A 302      -6.215  -4.680  27.995  1.00  0.83           C  
ATOM   4327  O   LEU A 302      -5.611  -5.756  27.899  1.00  0.83           O  
ATOM   4328  CB  LEU A 302      -4.638  -2.780  27.957  1.00  0.83           C  
ATOM   4329  CG  LEU A 302      -3.914  -1.633  28.637  1.00  0.83           C  
ATOM   4330  CD1 LEU A 302      -2.881  -1.208  27.757  1.00  0.83           C  
ATOM   4331  CD2 LEU A 302      -4.835  -0.465  28.902  1.00  0.83           C  
ATOM   4332  H   LEU A 302      -3.974  -4.347  29.893  1.00  0.83           H  
ATOM   4333  HA  LEU A 302      -6.433  -2.894  29.147  1.00  0.83           H  
ATOM   4334 1HB  LEU A 302      -3.881  -3.476  27.595  1.00  0.83           H  
ATOM   4335 2HB  LEU A 302      -5.164  -2.372  27.090  1.00  0.83           H  
ATOM   4336  HG  LEU A 302      -3.471  -1.982  29.568  1.00  0.83           H  
ATOM   4337 1HD1 LEU A 302      -2.336  -0.430  28.212  1.00  0.83           H  
ATOM   4338 2HD1 LEU A 302      -2.242  -2.049  27.595  1.00  0.83           H  
ATOM   4339 3HD1 LEU A 302      -3.300  -0.869  26.822  1.00  0.83           H  
ATOM   4340 1HD2 LEU A 302      -4.272   0.346  29.368  1.00  0.83           H  
ATOM   4341 2HD2 LEU A 302      -5.262  -0.113  27.962  1.00  0.83           H  
ATOM   4342 3HD2 LEU A 302      -5.613  -0.776  29.554  1.00  0.83           H  
ATOM   4343  N   THR A 303      -7.366  -4.458  27.409  1.00  0.82           N  
ATOM   4344  CA  THR A 303      -7.918  -5.466  26.534  1.00  0.82           C  
ATOM   4345  C   THR A 303      -8.064  -4.872  25.169  1.00  0.82           C  
ATOM   4346  O   THR A 303      -8.714  -3.837  25.031  1.00  0.82           O  
ATOM   4347  CB  THR A 303      -9.288  -5.973  27.043  1.00  0.82           C  
ATOM   4348  OG1 THR A 303      -9.126  -6.560  28.340  1.00  0.82           O  
ATOM   4349  CG2 THR A 303      -9.883  -7.003  26.085  1.00  0.82           C  
ATOM   4350  H   THR A 303      -7.845  -3.580  27.544  1.00  0.82           H  
ATOM   4351  HA  THR A 303      -7.235  -6.312  26.466  1.00  0.82           H  
ATOM   4352  HB  THR A 303      -9.976  -5.130  27.122  1.00  0.82           H  
ATOM   4353  HG1 THR A 303      -8.359  -7.143  28.328  1.00  0.82           H  
ATOM   4354 1HG2 THR A 303     -10.848  -7.339  26.464  1.00  0.82           H  
ATOM   4355 2HG2 THR A 303     -10.016  -6.561  25.102  1.00  0.82           H  
ATOM   4356 3HG2 THR A 303      -9.208  -7.853  26.003  1.00  0.82           H  
ATOM   4357  N   ILE A 304      -7.460  -5.513  24.178  1.00  0.80           N  
ATOM   4358  CA  ILE A 304      -7.599  -5.055  22.811  1.00  0.80           C  
ATOM   4359  C   ILE A 304      -8.642  -5.978  22.236  1.00  0.80           C  
ATOM   4360  O   ILE A 304      -8.448  -7.191  22.185  1.00  0.80           O  
ATOM   4361  CB  ILE A 304      -6.297  -5.140  21.993  1.00  0.80           C  
ATOM   4362  CG1 ILE A 304      -5.097  -4.420  22.735  1.00  0.80           C  
ATOM   4363  CG2 ILE A 304      -6.540  -4.484  20.623  1.00  0.80           C  
ATOM   4364  CD1 ILE A 304      -5.312  -2.955  23.076  1.00  0.80           C  
ATOM   4365  H   ILE A 304      -6.922  -6.345  24.375  1.00  0.80           H  
ATOM   4366  HA  ILE A 304      -7.976  -4.038  22.784  1.00  0.80           H  
ATOM   4367  HB  ILE A 304      -6.021  -6.182  21.847  1.00  0.80           H  
ATOM   4368 1HG1 ILE A 304      -4.887  -4.956  23.660  1.00  0.80           H  
ATOM   4369 2HG1 ILE A 304      -4.218  -4.484  22.090  1.00  0.80           H  
ATOM   4370 1HG2 ILE A 304      -5.636  -4.551  20.021  1.00  0.80           H  
ATOM   4371 2HG2 ILE A 304      -7.355  -4.998  20.105  1.00  0.80           H  
ATOM   4372 3HG2 ILE A 304      -6.812  -3.443  20.764  1.00  0.80           H  
ATOM   4373 1HD1 ILE A 304      -4.421  -2.561  23.570  1.00  0.80           H  
ATOM   4374 2HD1 ILE A 304      -5.498  -2.390  22.168  1.00  0.80           H  
ATOM   4375 3HD1 ILE A 304      -6.162  -2.863  23.744  1.00  0.80           H  
ATOM   4376  N   GLY A 305      -9.790  -5.425  21.936  1.00  0.78           N  
ATOM   4377  CA  GLY A 305     -10.924  -6.199  21.490  1.00  0.78           C  
ATOM   4378  C   GLY A 305     -10.655  -6.789  20.134  1.00  0.78           C  
ATOM   4379  O   GLY A 305     -10.747  -8.004  19.929  1.00  0.78           O  
ATOM   4380  H   GLY A 305      -9.854  -4.415  21.953  1.00  0.78           H  
ATOM   4381 1HA  GLY A 305     -11.141  -6.988  22.208  1.00  0.78           H  
ATOM   4382 2HA  GLY A 305     -11.794  -5.549  21.437  1.00  0.78           H  
ATOM   4383  N   ARG A 306     -10.371  -5.893  19.200  1.00  0.76           N  
ATOM   4384  CA  ARG A 306     -10.130  -6.255  17.815  1.00  0.76           C  
ATOM   4385  C   ARG A 306      -9.061  -5.395  17.165  1.00  0.76           C  
ATOM   4386  O   ARG A 306      -8.883  -4.232  17.548  1.00  0.76           O  
ATOM   4387  CB  ARG A 306     -11.408  -6.148  16.993  1.00  0.76           C  
ATOM   4388  CG  ARG A 306     -12.550  -7.110  17.344  1.00  0.76           C  
ATOM   4389  CD  ARG A 306     -12.203  -8.511  16.963  1.00  0.76           C  
ATOM   4390  NE  ARG A 306     -13.305  -9.443  17.170  1.00  0.76           N  
ATOM   4391  CZ  ARG A 306     -13.585 -10.082  18.330  1.00  0.76           C  
ATOM   4392  NH1 ARG A 306     -12.854  -9.893  19.411  1.00  0.76           N  
ATOM   4393  NH2 ARG A 306     -14.614 -10.916  18.379  1.00  0.76           N  
ATOM   4394  H   ARG A 306     -10.292  -4.919  19.498  1.00  0.76           H  
ATOM   4395  HA  ARG A 306      -9.790  -7.290  17.789  1.00  0.76           H  
ATOM   4396 1HB  ARG A 306     -11.809  -5.147  17.107  1.00  0.76           H  
ATOM   4397 2HB  ARG A 306     -11.170  -6.299  15.942  1.00  0.76           H  
ATOM   4398 1HG  ARG A 306     -12.789  -7.078  18.398  1.00  0.76           H  
ATOM   4399 2HG  ARG A 306     -13.435  -6.819  16.771  1.00  0.76           H  
ATOM   4400 1HD  ARG A 306     -11.932  -8.534  15.907  1.00  0.76           H  
ATOM   4401 2HD  ARG A 306     -11.356  -8.850  17.557  1.00  0.76           H  
ATOM   4402  HE  ARG A 306     -13.902  -9.633  16.379  1.00  0.76           H  
ATOM   4403 1HH1 ARG A 306     -12.047  -9.243  19.413  1.00  0.76           H  
ATOM   4404 2HH1 ARG A 306     -13.082 -10.383  20.260  1.00  0.76           H  
ATOM   4405 1HH2 ARG A 306     -15.182 -11.066  17.556  1.00  0.76           H  
ATOM   4406 2HH2 ARG A 306     -14.831 -11.398  19.238  1.00  0.76           H  
ATOM   4407  N   GLU A 307      -8.382  -5.971  16.169  1.00  0.75           N  
ATOM   4408  CA  GLU A 307      -7.428  -5.222  15.364  1.00  0.75           C  
ATOM   4409  C   GLU A 307      -7.771  -5.404  13.880  1.00  0.75           C  
ATOM   4410  O   GLU A 307      -8.011  -6.522  13.419  1.00  0.75           O  
ATOM   4411  CB  GLU A 307      -5.978  -5.663  15.643  1.00  0.75           C  
ATOM   4412  CG  GLU A 307      -5.512  -5.464  17.104  1.00  0.75           C  
ATOM   4413  CD  GLU A 307      -4.038  -5.779  17.350  1.00  0.75           C  
ATOM   4414  OE1 GLU A 307      -3.336  -6.095  16.410  1.00  0.75           O  
ATOM   4415  OE2 GLU A 307      -3.618  -5.696  18.478  1.00  0.75           O  
ATOM   4416  H   GLU A 307      -8.557  -6.938  15.941  1.00  0.75           H  
ATOM   4417  HA  GLU A 307      -7.516  -4.173  15.611  1.00  0.75           H  
ATOM   4418 1HB  GLU A 307      -5.863  -6.717  15.391  1.00  0.75           H  
ATOM   4419 2HB  GLU A 307      -5.301  -5.096  15.000  1.00  0.75           H  
ATOM   4420 1HG  GLU A 307      -5.699  -4.435  17.386  1.00  0.75           H  
ATOM   4421 2HG  GLU A 307      -6.118  -6.096  17.750  1.00  0.75           H  
ATOM   4422  N   TYR A 308      -7.775  -4.296  13.149  1.00  0.75           N  
ATOM   4423  CA  TYR A 308      -8.095  -4.257  11.715  1.00  0.75           C  
ATOM   4424  C   TYR A 308      -6.970  -3.549  10.967  1.00  0.75           C  
ATOM   4425  O   TYR A 308      -6.263  -2.789  11.599  1.00  0.75           O  
ATOM   4426  CB  TYR A 308      -9.371  -3.444  11.524  1.00  0.75           C  
ATOM   4427  CG  TYR A 308     -10.577  -3.968  12.207  1.00  0.75           C  
ATOM   4428  CD1 TYR A 308     -10.719  -3.704  13.533  1.00  0.75           C  
ATOM   4429  CD2 TYR A 308     -11.570  -4.657  11.523  1.00  0.75           C  
ATOM   4430  CE1 TYR A 308     -11.811  -4.141  14.203  1.00  0.75           C  
ATOM   4431  CE2 TYR A 308     -12.699  -5.092  12.222  1.00  0.75           C  
ATOM   4432  CZ  TYR A 308     -12.795  -4.831  13.574  1.00  0.75           C  
ATOM   4433  OH  TYR A 308     -13.871  -5.248  14.323  1.00  0.75           O  
ATOM   4434  H   TYR A 308      -7.590  -3.420  13.644  1.00  0.75           H  
ATOM   4435  HA  TYR A 308      -8.215  -5.277  11.356  1.00  0.75           H  
ATOM   4436 1HB  TYR A 308      -9.203  -2.470  11.885  1.00  0.75           H  
ATOM   4437 2HB  TYR A 308      -9.594  -3.351  10.469  1.00  0.75           H  
ATOM   4438  HD1 TYR A 308      -9.942  -3.145  14.064  1.00  0.75           H  
ATOM   4439  HD2 TYR A 308     -11.467  -4.855  10.453  1.00  0.75           H  
ATOM   4440  HE1 TYR A 308     -11.901  -3.934  15.247  1.00  0.75           H  
ATOM   4441  HE2 TYR A 308     -13.493  -5.638  11.710  1.00  0.75           H  
ATOM   4442  HH  TYR A 308     -14.701  -5.208  13.801  1.00  0.75           H  
ATOM   4443  N   PRO A 309      -6.714  -3.814   9.683  1.00  0.75           N  
ATOM   4444  CA  PRO A 309      -5.831  -3.037   8.819  1.00  0.75           C  
ATOM   4445  C   PRO A 309      -6.541  -1.729   8.471  1.00  0.75           C  
ATOM   4446  O   PRO A 309      -7.767  -1.652   8.572  1.00  0.75           O  
ATOM   4447  CB  PRO A 309      -5.615  -3.969   7.625  1.00  0.75           C  
ATOM   4448  CG  PRO A 309      -6.885  -4.791   7.567  1.00  0.75           C  
ATOM   4449  CD  PRO A 309      -7.300  -4.995   9.033  1.00  0.75           C  
ATOM   4450  HA  PRO A 309      -4.881  -2.836   9.341  1.00  0.75           H  
ATOM   4451 1HB  PRO A 309      -5.443  -3.375   6.715  1.00  0.75           H  
ATOM   4452 2HB  PRO A 309      -4.708  -4.577   7.780  1.00  0.75           H  
ATOM   4453 1HG  PRO A 309      -7.638  -4.250   6.995  1.00  0.75           H  
ATOM   4454 2HG  PRO A 309      -6.715  -5.741   7.039  1.00  0.75           H  
ATOM   4455 1HD  PRO A 309      -8.390  -4.999   9.109  1.00  0.75           H  
ATOM   4456 2HD  PRO A 309      -6.859  -5.919   9.435  1.00  0.75           H  
ATOM   4457  N   LEU A 310      -5.823  -0.725   7.975  1.00  0.75           N  
ATOM   4458  CA  LEU A 310      -6.475   0.545   7.619  1.00  0.75           C  
ATOM   4459  C   LEU A 310      -7.545   0.398   6.547  1.00  0.75           C  
ATOM   4460  O   LEU A 310      -8.534   1.125   6.538  1.00  0.75           O  
ATOM   4461  CB  LEU A 310      -5.472   1.550   7.085  1.00  0.75           C  
ATOM   4462  CG  LEU A 310      -4.472   2.001   8.041  1.00  0.75           C  
ATOM   4463  CD1 LEU A 310      -3.524   2.981   7.335  1.00  0.75           C  
ATOM   4464  CD2 LEU A 310      -5.155   2.578   9.280  1.00  0.75           C  
ATOM   4465  H   LEU A 310      -4.811  -0.814   7.906  1.00  0.75           H  
ATOM   4466  HA  LEU A 310      -6.944   0.948   8.517  1.00  0.75           H  
ATOM   4467 1HB  LEU A 310      -4.942   1.099   6.244  1.00  0.75           H  
ATOM   4468 2HB  LEU A 310      -6.003   2.418   6.716  1.00  0.75           H  
ATOM   4469  HG  LEU A 310      -3.888   1.148   8.333  1.00  0.75           H  
ATOM   4470 1HD1 LEU A 310      -2.737   3.299   8.014  1.00  0.75           H  
ATOM   4471 2HD1 LEU A 310      -3.078   2.476   6.496  1.00  0.75           H  
ATOM   4472 3HD1 LEU A 310      -4.075   3.857   6.993  1.00  0.75           H  
ATOM   4473 1HD2 LEU A 310      -4.416   2.886  10.013  1.00  0.75           H  
ATOM   4474 2HD2 LEU A 310      -5.751   3.422   9.009  1.00  0.75           H  
ATOM   4475 3HD2 LEU A 310      -5.776   1.817   9.699  1.00  0.75           H  
ATOM   4476  N   HIS A 311      -7.372  -0.584   5.673  1.00  0.75           N  
ATOM   4477  CA  HIS A 311      -8.295  -0.824   4.570  1.00  0.75           C  
ATOM   4478  C   HIS A 311      -9.675  -1.257   5.062  1.00  0.75           C  
ATOM   4479  O   HIS A 311     -10.657  -1.188   4.321  1.00  0.75           O  
ATOM   4480  CB  HIS A 311      -7.719  -1.878   3.632  1.00  0.75           C  
ATOM   4481  CG  HIS A 311      -6.559  -1.379   2.836  1.00  0.75           C  
ATOM   4482  ND1 HIS A 311      -6.709  -0.515   1.768  1.00  0.75           N  
ATOM   4483  CD2 HIS A 311      -5.231  -1.613   2.945  1.00  0.75           C  
ATOM   4484  CE1 HIS A 311      -5.526  -0.246   1.255  1.00  0.75           C  
ATOM   4485  NE2 HIS A 311      -4.616  -0.904   1.949  1.00  0.75           N  
ATOM   4486  H   HIS A 311      -6.553  -1.165   5.763  1.00  0.75           H  
ATOM   4487  HA  HIS A 311      -8.421   0.085   3.995  1.00  0.75           H  
ATOM   4488 1HB  HIS A 311      -7.395  -2.743   4.215  1.00  0.75           H  
ATOM   4489 2HB  HIS A 311      -8.493  -2.215   2.944  1.00  0.75           H  
ATOM   4490  HD1 HIS A 311      -7.571  -0.142   1.420  1.00  0.75           H  
ATOM   4491  HD2 HIS A 311      -4.634  -2.224   3.630  1.00  0.75           H  
ATOM   4492  HE1 HIS A 311      -5.436   0.420   0.399  1.00  0.75           H  
ATOM   4493  N   GLU A 312      -9.740  -1.718   6.307  1.00  0.73           N  
ATOM   4494  CA  GLU A 312     -10.962  -2.160   6.940  1.00  0.73           C  
ATOM   4495  C   GLU A 312     -11.428  -1.165   8.006  1.00  0.73           C  
ATOM   4496  O   GLU A 312     -12.296  -1.489   8.821  1.00  0.73           O  
ATOM   4497  CB  GLU A 312     -10.779  -3.554   7.536  1.00  0.73           C  
ATOM   4498  CG  GLU A 312     -10.545  -4.666   6.509  1.00  0.73           C  
ATOM   4499  CD  GLU A 312     -10.405  -6.043   7.139  1.00  0.73           C  
ATOM   4500  OE1 GLU A 312     -10.483  -6.137   8.341  1.00  0.73           O  
ATOM   4501  OE2 GLU A 312     -10.213  -6.990   6.415  1.00  0.73           O  
ATOM   4502  H   GLU A 312      -8.901  -1.729   6.884  1.00  0.73           H  
ATOM   4503  HA  GLU A 312     -11.739  -2.221   6.178  1.00  0.73           H  
ATOM   4504 1HB  GLU A 312      -9.924  -3.532   8.194  1.00  0.73           H  
ATOM   4505 2HB  GLU A 312     -11.649  -3.815   8.134  1.00  0.73           H  
ATOM   4506 1HG  GLU A 312     -11.395  -4.682   5.828  1.00  0.73           H  
ATOM   4507 2HG  GLU A 312      -9.661  -4.437   5.922  1.00  0.73           H  
ATOM   4508  N   ALA A 313     -10.922   0.078   7.957  1.00  0.72           N  
ATOM   4509  CA  ALA A 313     -11.320   1.096   8.929  1.00  0.72           C  
ATOM   4510  C   ALA A 313     -12.834   1.283   8.934  1.00  0.72           C  
ATOM   4511  O   ALA A 313     -13.429   1.528   9.980  1.00  0.72           O  
ATOM   4512  CB  ALA A 313     -10.646   2.426   8.620  1.00  0.72           C  
ATOM   4513  H   ALA A 313     -10.205   0.317   7.271  1.00  0.72           H  
ATOM   4514  HA  ALA A 313     -11.011   0.761   9.916  1.00  0.72           H  
ATOM   4515 1HB  ALA A 313     -10.936   3.164   9.367  1.00  0.72           H  
ATOM   4516 2HB  ALA A 313      -9.565   2.295   8.638  1.00  0.72           H  
ATOM   4517 3HB  ALA A 313     -10.950   2.768   7.632  1.00  0.72           H  
ATOM   4518  N   ALA A 314     -13.483   1.169   7.779  1.00  0.70           N  
ATOM   4519  CA  ALA A 314     -14.931   1.307   7.757  1.00  0.70           C  
ATOM   4520  C   ALA A 314     -15.592   0.229   8.622  1.00  0.70           C  
ATOM   4521  O   ALA A 314     -16.630   0.474   9.247  1.00  0.70           O  
ATOM   4522  CB  ALA A 314     -15.449   1.239   6.337  1.00  0.70           C  
ATOM   4523  H   ALA A 314     -12.971   0.975   6.930  1.00  0.70           H  
ATOM   4524  HA  ALA A 314     -15.190   2.269   8.181  1.00  0.70           H  
ATOM   4525 1HB  ALA A 314     -16.532   1.369   6.340  1.00  0.70           H  
ATOM   4526 2HB  ALA A 314     -14.992   2.034   5.745  1.00  0.70           H  
ATOM   4527 3HB  ALA A 314     -15.200   0.272   5.904  1.00  0.70           H  
ATOM   4528  N   GLN A 315     -15.024  -0.989   8.629  1.00  0.70           N  
ATOM   4529  CA  GLN A 315     -15.618  -2.057   9.419  1.00  0.70           C  
ATOM   4530  C   GLN A 315     -15.373  -1.747  10.880  1.00  0.70           C  
ATOM   4531  O   GLN A 315     -16.241  -1.951  11.722  1.00  0.70           O  
ATOM   4532  CB  GLN A 315     -15.027  -3.424   9.073  1.00  0.70           C  
ATOM   4533  CG  GLN A 315     -15.765  -4.602   9.728  1.00  0.70           C  
ATOM   4534  CD  GLN A 315     -17.225  -4.727   9.235  1.00  0.70           C  
ATOM   4535  OE1 GLN A 315     -17.437  -4.764   8.015  1.00  0.70           O  
ATOM   4536  NE2 GLN A 315     -18.215  -4.817  10.138  1.00  0.70           N  
ATOM   4537  H   GLN A 315     -14.146  -1.157   8.156  1.00  0.70           H  
ATOM   4538  HA  GLN A 315     -16.689  -2.085   9.242  1.00  0.70           H  
ATOM   4539 1HB  GLN A 315     -15.034  -3.565   7.994  1.00  0.70           H  
ATOM   4540 2HB  GLN A 315     -13.985  -3.461   9.401  1.00  0.70           H  
ATOM   4541 1HG  GLN A 315     -15.238  -5.525   9.497  1.00  0.70           H  
ATOM   4542 2HG  GLN A 315     -15.785  -4.445  10.813  1.00  0.70           H  
ATOM   4543 1HE2 GLN A 315     -19.155  -4.907   9.830  1.00  0.70           H  
ATOM   4544 2HE2 GLN A 315     -18.035  -4.806  11.158  1.00  0.70           H  
ATOM   4545  N   ALA A 316     -14.198  -1.199  11.173  1.00  0.71           N  
ATOM   4546  CA  ALA A 316     -13.838  -0.849  12.540  1.00  0.71           C  
ATOM   4547  C   ALA A 316     -14.807   0.162  13.124  1.00  0.71           C  
ATOM   4548  O   ALA A 316     -15.269   0.024  14.261  1.00  0.71           O  
ATOM   4549  CB  ALA A 316     -12.461  -0.264  12.564  1.00  0.71           C  
ATOM   4550  H   ALA A 316     -13.523  -1.057  10.417  1.00  0.71           H  
ATOM   4551  HA  ALA A 316     -13.875  -1.755  13.149  1.00  0.71           H  
ATOM   4552 1HB  ALA A 316     -12.210  -0.006  13.541  1.00  0.71           H  
ATOM   4553 2HB  ALA A 316     -11.753  -0.992  12.166  1.00  0.71           H  
ATOM   4554 3HB  ALA A 316     -12.435   0.627  11.967  1.00  0.71           H  
ATOM   4555  N   LEU A 317     -15.197   1.135  12.307  1.00  0.74           N  
ATOM   4556  CA  LEU A 317     -16.126   2.135  12.786  1.00  0.74           C  
ATOM   4557  C   LEU A 317     -17.525   1.532  12.869  1.00  0.74           C  
ATOM   4558  O   LEU A 317     -18.261   1.806  13.817  1.00  0.74           O  
ATOM   4559  CB  LEU A 317     -16.105   3.371  11.880  1.00  0.74           C  
ATOM   4560  CG  LEU A 317     -15.095   4.482  12.259  1.00  0.74           C  
ATOM   4561  CD1 LEU A 317     -15.371   4.937  13.706  1.00  0.74           C  
ATOM   4562  CD2 LEU A 317     -13.656   3.980  12.055  1.00  0.74           C  
ATOM   4563  H   LEU A 317     -14.788   1.206  11.374  1.00  0.74           H  
ATOM   4564  HA  LEU A 317     -15.823   2.438  13.786  1.00  0.74           H  
ATOM   4565 1HB  LEU A 317     -15.871   3.042  10.862  1.00  0.74           H  
ATOM   4566 2HB  LEU A 317     -17.092   3.813  11.875  1.00  0.74           H  
ATOM   4567  HG  LEU A 317     -15.251   5.327  11.630  1.00  0.74           H  
ATOM   4568 1HD1 LEU A 317     -14.683   5.739  13.977  1.00  0.74           H  
ATOM   4569 2HD1 LEU A 317     -16.393   5.302  13.782  1.00  0.74           H  
ATOM   4570 3HD1 LEU A 317     -15.242   4.103  14.386  1.00  0.74           H  
ATOM   4571 1HD2 LEU A 317     -12.952   4.772  12.313  1.00  0.74           H  
ATOM   4572 2HD2 LEU A 317     -13.473   3.114  12.673  1.00  0.74           H  
ATOM   4573 3HD2 LEU A 317     -13.519   3.708  11.020  1.00  0.74           H  
ATOM   4574  N   THR A 318     -17.871   0.636  11.940  1.00  0.79           N  
ATOM   4575  CA  THR A 318     -19.177  -0.006  11.981  1.00  0.79           C  
ATOM   4576  C   THR A 318     -19.327  -0.802  13.272  1.00  0.79           C  
ATOM   4577  O   THR A 318     -20.349  -0.692  13.961  1.00  0.79           O  
ATOM   4578  CB  THR A 318     -19.357  -0.986  10.799  1.00  0.79           C  
ATOM   4579  OG1 THR A 318     -19.269  -0.277   9.558  1.00  0.79           O  
ATOM   4580  CG2 THR A 318     -20.687  -1.690  10.888  1.00  0.79           C  
ATOM   4581  H   THR A 318     -17.245   0.429  11.160  1.00  0.79           H  
ATOM   4582  HA  THR A 318     -19.951   0.759  11.949  1.00  0.79           H  
ATOM   4583  HB  THR A 318     -18.573  -1.733  10.832  1.00  0.79           H  
ATOM   4584  HG1 THR A 318     -18.364   0.111   9.473  1.00  0.79           H  
ATOM   4585 1HG2 THR A 318     -20.783  -2.381  10.053  1.00  0.79           H  
ATOM   4586 2HG2 THR A 318     -20.740  -2.243  11.828  1.00  0.79           H  
ATOM   4587 3HG2 THR A 318     -21.491  -0.958  10.850  1.00  0.79           H  
ATOM   4588  N   ASP A 319     -18.295  -1.588  13.601  1.00  0.88           N  
ATOM   4589  CA  ASP A 319     -18.283  -2.434  14.783  1.00  0.88           C  
ATOM   4590  C   ASP A 319     -18.321  -1.613  16.066  1.00  0.88           C  
ATOM   4591  O   ASP A 319     -18.984  -1.989  17.041  1.00  0.88           O  
ATOM   4592  CB  ASP A 319     -17.064  -3.358  14.749  1.00  0.88           C  
ATOM   4593  CG  ASP A 319     -17.215  -4.472  13.646  1.00  0.88           C  
ATOM   4594  OD1 ASP A 319     -18.298  -4.619  13.118  1.00  0.88           O  
ATOM   4595  OD2 ASP A 319     -16.263  -5.168  13.356  1.00  0.88           O  
ATOM   4596  H   ASP A 319     -17.488  -1.606  12.982  1.00  0.88           H  
ATOM   4597  HA  ASP A 319     -19.173  -3.058  14.758  1.00  0.88           H  
ATOM   4598 1HB  ASP A 319     -16.169  -2.765  14.530  1.00  0.88           H  
ATOM   4599 2HB  ASP A 319     -16.921  -3.825  15.727  1.00  0.88           H  
ATOM   4600  N   LEU A 320     -17.648  -0.461  16.079  1.00  0.98           N  
ATOM   4601  CA  LEU A 320     -17.710   0.380  17.262  1.00  0.98           C  
ATOM   4602  C   LEU A 320     -19.140   0.912  17.431  1.00  0.98           C  
ATOM   4603  O   LEU A 320     -19.757   0.780  18.490  1.00  0.98           O  
ATOM   4604  CB  LEU A 320     -16.719   1.548  17.157  1.00  0.98           C  
ATOM   4605  CG  LEU A 320     -16.727   2.490  18.339  1.00  0.98           C  
ATOM   4606  CD1 LEU A 320     -16.365   1.730  19.589  1.00  0.98           C  
ATOM   4607  CD2 LEU A 320     -15.747   3.556  18.128  1.00  0.98           C  
ATOM   4608  H   LEU A 320     -17.067  -0.183  15.285  1.00  0.98           H  
ATOM   4609  HA  LEU A 320     -17.453  -0.223  18.132  1.00  0.98           H  
ATOM   4610 1HB  LEU A 320     -15.717   1.153  17.044  1.00  0.98           H  
ATOM   4611 2HB  LEU A 320     -16.960   2.128  16.262  1.00  0.98           H  
ATOM   4612  HG  LEU A 320     -17.721   2.922  18.453  1.00  0.98           H  
ATOM   4613 1HD1 LEU A 320     -16.364   2.411  20.436  1.00  0.98           H  
ATOM   4614 2HD1 LEU A 320     -17.092   0.937  19.760  1.00  0.98           H  
ATOM   4615 3HD1 LEU A 320     -15.372   1.297  19.474  1.00  0.98           H  
ATOM   4616 1HD2 LEU A 320     -15.784   4.199  18.985  1.00  0.98           H  
ATOM   4617 2HD2 LEU A 320     -14.757   3.119  18.036  1.00  0.98           H  
ATOM   4618 3HD2 LEU A 320     -15.986   4.109  17.234  1.00  0.98           H  
ATOM   4619  N   GLN A 321     -19.704   1.453  16.347  1.00  1.09           N  
ATOM   4620  CA  GLN A 321     -21.048   2.037  16.348  1.00  1.09           C  
ATOM   4621  C   GLN A 321     -22.131   1.010  16.663  1.00  1.09           C  
ATOM   4622  O   GLN A 321     -23.126   1.319  17.322  1.00  1.09           O  
ATOM   4623  CB  GLN A 321     -21.330   2.692  14.992  1.00  1.09           C  
ATOM   4624  CG  GLN A 321     -20.511   3.937  14.763  1.00  1.09           C  
ATOM   4625  CD  GLN A 321     -20.634   4.558  13.378  1.00  1.09           C  
ATOM   4626  OE1 GLN A 321     -21.686   4.519  12.731  1.00  1.09           O  
ATOM   4627  NE2 GLN A 321     -19.536   5.158  12.920  1.00  1.09           N  
ATOM   4628  H   GLN A 321     -19.164   1.500  15.483  1.00  1.09           H  
ATOM   4629  HA  GLN A 321     -21.079   2.807  17.118  1.00  1.09           H  
ATOM   4630 1HB  GLN A 321     -21.100   1.983  14.193  1.00  1.09           H  
ATOM   4631 2HB  GLN A 321     -22.386   2.947  14.917  1.00  1.09           H  
ATOM   4632 1HG  GLN A 321     -20.879   4.656  15.469  1.00  1.09           H  
ATOM   4633 2HG  GLN A 321     -19.459   3.723  14.961  1.00  1.09           H  
ATOM   4634 1HE2 GLN A 321     -19.539   5.616  12.030  1.00  1.09           H  
ATOM   4635 2HE2 GLN A 321     -18.707   5.156  13.485  1.00  1.09           H  
ATOM   4636  N   SER A 322     -21.904  -0.226  16.228  1.00  1.18           N  
ATOM   4637  CA  SER A 322     -22.832  -1.329  16.402  1.00  1.18           C  
ATOM   4638  C   SER A 322     -22.648  -2.026  17.748  1.00  1.18           C  
ATOM   4639  O   SER A 322     -23.355  -2.987  18.053  1.00  1.18           O  
ATOM   4640  CB  SER A 322     -22.617  -2.342  15.304  1.00  1.18           C  
ATOM   4641  OG  SER A 322     -22.843  -1.777  14.045  1.00  1.18           O  
ATOM   4642  H   SER A 322     -21.067  -0.402  15.677  1.00  1.18           H  
ATOM   4643  HA  SER A 322     -23.847  -0.938  16.348  1.00  1.18           H  
ATOM   4644 1HB  SER A 322     -21.596  -2.720  15.357  1.00  1.18           H  
ATOM   4645 2HB  SER A 322     -23.289  -3.178  15.457  1.00  1.18           H  
ATOM   4646  HG  SER A 322     -22.073  -1.177  13.899  1.00  1.18           H  
ATOM   4647  N   ARG A 323     -21.674  -1.563  18.538  1.00  1.23           N  
ATOM   4648  CA  ARG A 323     -21.333  -2.118  19.839  1.00  1.23           C  
ATOM   4649  C   ARG A 323     -20.958  -3.606  19.782  1.00  1.23           C  
ATOM   4650  O   ARG A 323     -21.305  -4.380  20.688  1.00  1.23           O  
ATOM   4651  CB  ARG A 323     -22.506  -1.944  20.794  1.00  1.23           C  
ATOM   4652  CG  ARG A 323     -23.052  -0.522  20.935  1.00  1.23           C  
ATOM   4653  CD  ARG A 323     -22.103   0.427  21.569  1.00  1.23           C  
ATOM   4654  NE  ARG A 323     -22.735   1.722  21.732  1.00  1.23           N  
ATOM   4655  CZ  ARG A 323     -23.556   2.021  22.753  1.00  1.23           C  
ATOM   4656  NH1 ARG A 323     -23.807   1.112  23.670  1.00  1.23           N  
ATOM   4657  NH2 ARG A 323     -24.121   3.198  22.838  1.00  1.23           N  
ATOM   4658  H   ARG A 323     -21.129  -0.755  18.243  1.00  1.23           H  
ATOM   4659  HA  ARG A 323     -20.479  -1.558  20.224  1.00  1.23           H  
ATOM   4660 1HB  ARG A 323     -23.330  -2.590  20.504  1.00  1.23           H  
ATOM   4661 2HB  ARG A 323     -22.194  -2.249  21.785  1.00  1.23           H  
ATOM   4662 1HG  ARG A 323     -23.290  -0.129  19.944  1.00  1.23           H  
ATOM   4663 2HG  ARG A 323     -23.960  -0.544  21.536  1.00  1.23           H  
ATOM   4664 1HD  ARG A 323     -21.794   0.064  22.548  1.00  1.23           H  
ATOM   4665 2HD  ARG A 323     -21.228   0.550  20.923  1.00  1.23           H  
ATOM   4666  HE  ARG A 323     -22.564   2.434  21.032  1.00  1.23           H  
ATOM   4667 1HH1 ARG A 323     -23.380   0.201  23.605  1.00  1.23           H  
ATOM   4668 2HH1 ARG A 323     -24.426   1.321  24.440  1.00  1.23           H  
ATOM   4669 1HH2 ARG A 323     -23.936   3.936  22.141  1.00  1.23           H  
ATOM   4670 2HH2 ARG A 323     -24.761   3.405  23.605  1.00  1.23           H  
ATOM   4671  N   LYS A 324     -20.229  -4.007  18.729  1.00  1.22           N  
ATOM   4672  CA  LYS A 324     -19.794  -5.397  18.565  1.00  1.22           C  
ATOM   4673  C   LYS A 324     -18.408  -5.669  19.151  1.00  1.22           C  
ATOM   4674  O   LYS A 324     -17.953  -6.814  19.184  1.00  1.22           O  
ATOM   4675  CB  LYS A 324     -19.812  -5.794  17.094  1.00  1.22           C  
ATOM   4676  CG  LYS A 324     -21.188  -5.831  16.467  1.00  1.22           C  
ATOM   4677  CD  LYS A 324     -21.106  -6.245  15.001  1.00  1.22           C  
ATOM   4678  CE  LYS A 324     -22.483  -6.327  14.362  1.00  1.22           C  
ATOM   4679  NZ  LYS A 324     -22.404  -6.733  12.934  1.00  1.22           N  
ATOM   4680  H   LYS A 324     -19.955  -3.318  18.025  1.00  1.22           H  
ATOM   4681  HA  LYS A 324     -20.503  -6.035  19.091  1.00  1.22           H  
ATOM   4682 1HB  LYS A 324     -19.210  -5.081  16.523  1.00  1.22           H  
ATOM   4683 2HB  LYS A 324     -19.354  -6.774  16.974  1.00  1.22           H  
ATOM   4684 1HG  LYS A 324     -21.813  -6.542  17.007  1.00  1.22           H  
ATOM   4685 2HG  LYS A 324     -21.642  -4.850  16.545  1.00  1.22           H  
ATOM   4686 1HD  LYS A 324     -20.500  -5.513  14.452  1.00  1.22           H  
ATOM   4687 2HD  LYS A 324     -20.619  -7.217  14.923  1.00  1.22           H  
ATOM   4688 1HE  LYS A 324     -23.085  -7.054  14.905  1.00  1.22           H  
ATOM   4689 2HE  LYS A 324     -22.964  -5.355  14.423  1.00  1.22           H  
ATOM   4690 1HZ  LYS A 324     -23.334  -6.777  12.543  1.00  1.22           H  
ATOM   4691 2HZ  LYS A 324     -21.854  -6.054  12.425  1.00  1.22           H  
ATOM   4692 3HZ  LYS A 324     -21.965  -7.640  12.868  1.00  1.22           H  
ATOM   4693  N   THR A 325     -17.738  -4.619  19.600  1.00  1.14           N  
ATOM   4694  CA  THR A 325     -16.399  -4.737  20.157  1.00  1.14           C  
ATOM   4695  C   THR A 325     -16.416  -4.255  21.601  1.00  1.14           C  
ATOM   4696  O   THR A 325     -17.012  -3.218  21.901  1.00  1.14           O  
ATOM   4697  CB  THR A 325     -15.381  -3.935  19.324  1.00  1.14           C  
ATOM   4698  OG1 THR A 325     -15.388  -4.428  17.979  1.00  1.14           O  
ATOM   4699  CG2 THR A 325     -13.958  -4.095  19.888  1.00  1.14           C  
ATOM   4700  H   THR A 325     -18.174  -3.711  19.544  1.00  1.14           H  
ATOM   4701  HA  THR A 325     -16.100  -5.785  20.154  1.00  1.14           H  
ATOM   4702  HB  THR A 325     -15.655  -2.879  19.324  1.00  1.14           H  
ATOM   4703  HG1 THR A 325     -15.350  -5.389  17.993  1.00  1.14           H  
ATOM   4704 1HG2 THR A 325     -13.252  -3.537  19.283  1.00  1.14           H  
ATOM   4705 2HG2 THR A 325     -13.926  -3.721  20.905  1.00  1.14           H  
ATOM   4706 3HG2 THR A 325     -13.685  -5.146  19.878  1.00  1.14           H  
ATOM   4707  N   THR A 326     -15.770  -5.011  22.490  1.00  1.03           N  
ATOM   4708  CA  THR A 326     -15.725  -4.643  23.903  1.00  1.03           C  
ATOM   4709  C   THR A 326     -14.385  -4.067  24.352  1.00  1.03           C  
ATOM   4710  O   THR A 326     -14.336  -3.146  25.158  1.00  1.03           O  
ATOM   4711  CB  THR A 326     -16.005  -5.891  24.748  1.00  1.03           C  
ATOM   4712  OG1 THR A 326     -15.027  -6.897  24.435  1.00  1.03           O  
ATOM   4713  CG2 THR A 326     -17.375  -6.415  24.506  1.00  1.03           C  
ATOM   4714  H   THR A 326     -15.321  -5.855  22.175  1.00  1.03           H  
ATOM   4715  HA  THR A 326     -16.496  -3.897  24.093  1.00  1.03           H  
ATOM   4716  HB  THR A 326     -15.916  -5.644  25.780  1.00  1.03           H  
ATOM   4717  HG1 THR A 326     -14.227  -6.727  24.947  1.00  1.03           H  
ATOM   4718 1HG2 THR A 326     -17.535  -7.296  25.129  1.00  1.03           H  
ATOM   4719 2HG2 THR A 326     -18.092  -5.642  24.769  1.00  1.03           H  
ATOM   4720 3HG2 THR A 326     -17.491  -6.683  23.457  1.00  1.03           H  
ATOM   4721  N   GLY A 327     -13.295  -4.543  23.792  1.00  0.91           N  
ATOM   4722  CA  GLY A 327     -12.010  -4.013  24.217  1.00  0.91           C  
ATOM   4723  C   GLY A 327     -11.641  -2.872  23.297  1.00  0.91           C  
ATOM   4724  O   GLY A 327     -12.465  -2.420  22.501  1.00  0.91           O  
ATOM   4725  H   GLY A 327     -13.355  -5.282  23.114  1.00  0.91           H  
ATOM   4726 1HA  GLY A 327     -12.065  -3.662  25.249  1.00  0.91           H  
ATOM   4727 2HA  GLY A 327     -11.250  -4.787  24.180  1.00  0.91           H  
ATOM   4728  N   LYS A 328     -10.409  -2.417  23.376  1.00  0.80           N  
ATOM   4729  CA  LYS A 328      -9.956  -1.349  22.516  1.00  0.80           C  
ATOM   4730  C   LYS A 328     -10.038  -1.823  21.079  1.00  0.80           C  
ATOM   4731  O   LYS A 328      -9.786  -3.001  20.799  1.00  0.80           O  
ATOM   4732  CB  LYS A 328      -8.545  -0.901  22.855  1.00  0.80           C  
ATOM   4733  CG  LYS A 328      -8.031   0.229  21.973  1.00  0.80           C  
ATOM   4734  CD  LYS A 328      -8.718   1.509  22.311  1.00  0.80           C  
ATOM   4735  CE  LYS A 328      -8.350   2.636  21.386  1.00  0.80           C  
ATOM   4736  NZ  LYS A 328      -9.113   3.852  21.733  1.00  0.80           N  
ATOM   4737  H   LYS A 328      -9.768  -2.828  24.042  1.00  0.80           H  
ATOM   4738  HA  LYS A 328     -10.625  -0.495  22.634  1.00  0.80           H  
ATOM   4739 1HB  LYS A 328      -8.496  -0.581  23.898  1.00  0.80           H  
ATOM   4740 2HB  LYS A 328      -7.878  -1.724  22.736  1.00  0.80           H  
ATOM   4741 1HG  LYS A 328      -6.977   0.353  22.149  1.00  0.80           H  
ATOM   4742 2HG  LYS A 328      -8.168   0.005  20.928  1.00  0.80           H  
ATOM   4743 1HD  LYS A 328      -9.798   1.367  22.295  1.00  0.80           H  
ATOM   4744 2HD  LYS A 328      -8.420   1.802  23.314  1.00  0.80           H  
ATOM   4745 1HE  LYS A 328      -7.282   2.852  21.456  1.00  0.80           H  
ATOM   4746 2HE  LYS A 328      -8.590   2.351  20.358  1.00  0.80           H  
ATOM   4747 1HZ  LYS A 328      -8.880   4.624  21.115  1.00  0.80           H  
ATOM   4748 2HZ  LYS A 328     -10.098   3.656  21.664  1.00  0.80           H  
ATOM   4749 3HZ  LYS A 328      -8.882   4.126  22.667  1.00  0.80           H  
ATOM   4750  N   LEU A 329     -10.478  -0.949  20.197  1.00  0.73           N  
ATOM   4751  CA  LEU A 329     -10.542  -1.279  18.791  1.00  0.73           C  
ATOM   4752  C   LEU A 329      -9.428  -0.507  18.082  1.00  0.73           C  
ATOM   4753  O   LEU A 329      -9.439   0.731  18.078  1.00  0.73           O  
ATOM   4754  CB  LEU A 329     -11.902  -0.902  18.224  1.00  0.73           C  
ATOM   4755  CG  LEU A 329     -12.278  -1.573  16.934  1.00  0.73           C  
ATOM   4756  CD1 LEU A 329     -13.751  -1.323  16.640  1.00  0.73           C  
ATOM   4757  CD2 LEU A 329     -11.432  -1.075  15.853  1.00  0.73           C  
ATOM   4758  H   LEU A 329     -10.734  -0.021  20.502  1.00  0.73           H  
ATOM   4759  HA  LEU A 329     -10.372  -2.348  18.653  1.00  0.73           H  
ATOM   4760 1HB  LEU A 329     -12.664  -1.148  18.960  1.00  0.73           H  
ATOM   4761 2HB  LEU A 329     -11.927   0.175  18.062  1.00  0.73           H  
ATOM   4762  HG  LEU A 329     -12.139  -2.642  17.037  1.00  0.73           H  
ATOM   4763 1HD1 LEU A 329     -14.031  -1.827  15.714  1.00  0.73           H  
ATOM   4764 2HD1 LEU A 329     -14.363  -1.709  17.453  1.00  0.73           H  
ATOM   4765 3HD1 LEU A 329     -13.917  -0.256  16.535  1.00  0.73           H  
ATOM   4766 1HD2 LEU A 329     -11.715  -1.557  14.963  1.00  0.73           H  
ATOM   4767 2HD2 LEU A 329     -11.582  -0.033  15.759  1.00  0.73           H  
ATOM   4768 3HD2 LEU A 329     -10.404  -1.277  16.045  1.00  0.73           H  
ATOM   4769  N   LEU A 330      -8.410  -1.229  17.616  1.00  0.70           N  
ATOM   4770  CA  LEU A 330      -7.261  -0.596  16.980  1.00  0.70           C  
ATOM   4771  C   LEU A 330      -7.163  -0.873  15.486  1.00  0.70           C  
ATOM   4772  O   LEU A 330      -7.607  -1.920  15.005  1.00  0.70           O  
ATOM   4773  CB  LEU A 330      -5.950  -1.079  17.598  1.00  0.70           C  
ATOM   4774  CG  LEU A 330      -5.723  -0.877  19.065  1.00  0.70           C  
ATOM   4775  CD1 LEU A 330      -4.445  -1.513  19.410  1.00  0.70           C  
ATOM   4776  CD2 LEU A 330      -5.666   0.587  19.376  1.00  0.70           C  
ATOM   4777  H   LEU A 330      -8.465  -2.252  17.664  1.00  0.70           H  
ATOM   4778  HA  LEU A 330      -7.340   0.479  17.115  1.00  0.70           H  
ATOM   4779 1HB  LEU A 330      -5.844  -2.137  17.387  1.00  0.70           H  
ATOM   4780 2HB  LEU A 330      -5.149  -0.552  17.086  1.00  0.70           H  
ATOM   4781  HG  LEU A 330      -6.514  -1.352  19.637  1.00  0.70           H  
ATOM   4782 1HD1 LEU A 330      -4.255  -1.382  20.467  1.00  0.70           H  
ATOM   4783 2HD1 LEU A 330      -4.486  -2.577  19.172  1.00  0.70           H  
ATOM   4784 3HD1 LEU A 330      -3.653  -1.045  18.841  1.00  0.70           H  
ATOM   4785 1HD2 LEU A 330      -5.469   0.736  20.434  1.00  0.70           H  
ATOM   4786 2HD2 LEU A 330      -4.868   1.052  18.790  1.00  0.70           H  
ATOM   4787 3HD2 LEU A 330      -6.610   1.026  19.115  1.00  0.70           H  
ATOM   4788  N   LEU A 331      -6.551   0.057  14.768  1.00  0.74           N  
ATOM   4789  CA  LEU A 331      -6.210  -0.179  13.387  1.00  0.74           C  
ATOM   4790  C   LEU A 331      -4.696  -0.335  13.284  1.00  0.74           C  
ATOM   4791  O   LEU A 331      -3.941   0.384  13.942  1.00  0.74           O  
ATOM   4792  CB  LEU A 331      -6.624   0.976  12.469  1.00  0.74           C  
ATOM   4793  CG  LEU A 331      -8.046   1.378  12.460  1.00  0.74           C  
ATOM   4794  CD1 LEU A 331      -8.220   2.521  11.535  1.00  0.74           C  
ATOM   4795  CD2 LEU A 331      -8.881   0.250  12.050  1.00  0.74           C  
ATOM   4796  H   LEU A 331      -6.271   0.918  15.212  1.00  0.74           H  
ATOM   4797  HA  LEU A 331      -6.698  -1.082  13.058  1.00  0.74           H  
ATOM   4798 1HB  LEU A 331      -6.023   1.852  12.710  1.00  0.74           H  
ATOM   4799 2HB  LEU A 331      -6.384   0.662  11.464  1.00  0.74           H  
ATOM   4800  HG  LEU A 331      -8.320   1.702  13.444  1.00  0.74           H  
ATOM   4801 1HD1 LEU A 331      -9.262   2.834  11.543  1.00  0.74           H  
ATOM   4802 2HD1 LEU A 331      -7.585   3.325  11.871  1.00  0.74           H  
ATOM   4803 3HD1 LEU A 331      -7.939   2.229  10.532  1.00  0.74           H  
ATOM   4804 1HD2 LEU A 331      -9.903   0.564  12.052  1.00  0.74           H  
ATOM   4805 2HD2 LEU A 331      -8.595  -0.085  11.045  1.00  0.74           H  
ATOM   4806 3HD2 LEU A 331      -8.735  -0.550  12.766  1.00  0.74           H  
ATOM   4807  N   LYS A 332      -4.251  -1.256  12.452  1.00  0.85           N  
ATOM   4808  CA  LYS A 332      -2.842  -1.444  12.166  1.00  0.85           C  
ATOM   4809  C   LYS A 332      -2.539  -0.537  10.992  1.00  0.85           C  
ATOM   4810  O   LYS A 332      -3.159  -0.657   9.935  1.00  0.85           O  
ATOM   4811  CB  LYS A 332      -2.547  -2.924  11.905  1.00  0.85           C  
ATOM   4812  CG  LYS A 332      -1.085  -3.251  11.622  1.00  0.85           C  
ATOM   4813  CD  LYS A 332      -0.848  -4.774  11.572  1.00  0.85           C  
ATOM   4814  CE  LYS A 332       0.572  -5.119  11.075  1.00  0.85           C  
ATOM   4815  NZ  LYS A 332       1.635  -4.498  11.924  1.00  0.85           N  
ATOM   4816  H   LYS A 332      -4.923  -1.832  11.977  1.00  0.85           H  
ATOM   4817  HA  LYS A 332      -2.248  -1.114  13.017  1.00  0.85           H  
ATOM   4818 1HB  LYS A 332      -2.855  -3.509  12.775  1.00  0.85           H  
ATOM   4819 2HB  LYS A 332      -3.137  -3.267  11.059  1.00  0.85           H  
ATOM   4820 1HG  LYS A 332      -0.800  -2.819  10.663  1.00  0.85           H  
ATOM   4821 2HG  LYS A 332      -0.455  -2.809  12.400  1.00  0.85           H  
ATOM   4822 1HD  LYS A 332      -0.986  -5.192  12.572  1.00  0.85           H  
ATOM   4823 2HD  LYS A 332      -1.574  -5.232  10.901  1.00  0.85           H  
ATOM   4824 1HE  LYS A 332       0.705  -6.198  11.085  1.00  0.85           H  
ATOM   4825 2HE  LYS A 332       0.678  -4.777  10.061  1.00  0.85           H  
ATOM   4826 1HZ  LYS A 332       2.569  -4.734  11.555  1.00  0.85           H  
ATOM   4827 2HZ  LYS A 332       1.539  -3.495  11.912  1.00  0.85           H  
ATOM   4828 3HZ  LYS A 332       1.563  -4.824  12.863  1.00  0.85           H  
ATOM   4829  N   CYS A 333      -1.641   0.418  11.191  1.00  1.08           N  
ATOM   4830  CA  CYS A 333      -1.446   1.434  10.160  1.00  1.08           C  
ATOM   4831  C   CYS A 333      -0.569   0.995   8.995  1.00  1.08           C  
ATOM   4832  O   CYS A 333      -0.686   1.500   7.875  1.00  1.08           O  
ATOM   4833  CB  CYS A 333      -0.903   2.691  10.778  1.00  1.08           C  
ATOM   4834  SG  CYS A 333      -2.046   3.456  11.920  1.00  1.08           S  
ATOM   4835  H   CYS A 333      -1.117   0.435  12.067  1.00  1.08           H  
ATOM   4836  HA  CYS A 333      -2.413   1.689   9.784  1.00  1.08           H  
ATOM   4837 1HB  CYS A 333       0.026   2.489  11.293  1.00  1.08           H  
ATOM   4838 2HB  CYS A 333      -0.712   3.402  10.004  1.00  1.08           H  
ATOM   4839  HG  CYS A 333      -1.535   4.700  11.849  1.00  1.08           H  
ATOM   4840  N   ILE A 334       0.318   0.058   9.266  1.00  1.46           N  
ATOM   4841  CA  ILE A 334       1.234  -0.456   8.262  1.00  1.46           C  
ATOM   4842  C   ILE A 334       1.144  -1.974   8.208  1.00  1.46           C  
ATOM   4843  O   ILE A 334       1.300  -2.642   9.222  1.00  1.46           O  
ATOM   4844  CB  ILE A 334       2.665   0.036   8.537  1.00  1.46           C  
ATOM   4845  CG1 ILE A 334       2.674   1.585   8.487  1.00  1.46           C  
ATOM   4846  CG2 ILE A 334       3.633  -0.550   7.539  1.00  1.46           C  
ATOM   4847  CD1 ILE A 334       3.940   2.216   8.892  1.00  1.46           C  
ATOM   4848  H   ILE A 334       0.353  -0.308  10.205  1.00  1.46           H  
ATOM   4849  HA  ILE A 334       0.935  -0.072   7.288  1.00  1.46           H  
ATOM   4850  HB  ILE A 334       2.966  -0.262   9.544  1.00  1.46           H  
ATOM   4851 1HG1 ILE A 334       2.429   1.897   7.479  1.00  1.46           H  
ATOM   4852 2HG1 ILE A 334       1.926   1.970   9.167  1.00  1.46           H  
ATOM   4853 1HG2 ILE A 334       4.638  -0.191   7.755  1.00  1.46           H  
ATOM   4854 2HG2 ILE A 334       3.618  -1.629   7.623  1.00  1.46           H  
ATOM   4855 3HG2 ILE A 334       3.349  -0.253   6.531  1.00  1.46           H  
ATOM   4856 1HD1 ILE A 334       3.824   3.300   8.834  1.00  1.46           H  
ATOM   4857 2HD1 ILE A 334       4.164   1.925   9.919  1.00  1.46           H  
ATOM   4858 3HD1 ILE A 334       4.742   1.895   8.235  1.00  1.46           H  
ATOM   4859  N   ASP A 335       0.893  -2.523   7.020  1.00  2.00           N  
ATOM   4860  CA  ASP A 335       0.728  -3.973   6.857  1.00  2.00           C  
ATOM   4861  C   ASP A 335       1.943  -4.829   7.244  1.00  2.00           C  
ATOM   4862  O   ASP A 335       1.763  -5.961   7.700  1.00  2.00           O  
ATOM   4863  CB  ASP A 335       0.361  -4.309   5.415  1.00  2.00           C  
ATOM   4864  CG  ASP A 335      -1.063  -3.913   5.017  1.00  2.00           C  
ATOM   4865  OD1 ASP A 335      -1.858  -3.591   5.870  1.00  2.00           O  
ATOM   4866  OD2 ASP A 335      -1.341  -3.949   3.847  1.00  2.00           O  
ATOM   4867  H   ASP A 335       0.786  -1.919   6.216  1.00  2.00           H  
ATOM   4868  HA  ASP A 335      -0.102  -4.279   7.493  1.00  2.00           H  
ATOM   4869 1HB  ASP A 335       1.061  -3.816   4.742  1.00  2.00           H  
ATOM   4870 2HB  ASP A 335       0.478  -5.384   5.262  1.00  2.00           H  
ATOM   4871  N   ASP A 336       3.149  -4.287   7.042  1.00  2.66           N  
ATOM   4872  CA  ASP A 336       4.427  -4.964   7.290  1.00  2.66           C  
ATOM   4873  C   ASP A 336       4.632  -6.095   6.288  1.00  2.66           C  
ATOM   4874  O   ASP A 336       5.424  -7.005   6.539  1.00  2.66           O  
ATOM   4875  OXT ASP A 336       4.329  -5.872   5.116  1.00  2.66           O  
ATOM   4876  CB  ASP A 336       4.526  -5.509   8.730  1.00  2.66           C  
ATOM   4877  CG  ASP A 336       4.616  -4.414   9.786  1.00  2.66           C  
ATOM   4878  OD1 ASP A 336       5.049  -3.336   9.463  1.00  2.66           O  
ATOM   4879  OD2 ASP A 336       4.235  -4.677  10.921  1.00  2.66           O  
ATOM   4880  H   ASP A 336       3.172  -3.345   6.684  1.00  2.66           H  
ATOM   4881  HA  ASP A 336       5.231  -4.241   7.150  1.00  2.66           H  
ATOM   4882 1HB  ASP A 336       3.706  -6.169   8.970  1.00  2.66           H  
ATOM   4883 2HB  ASP A 336       5.432  -6.111   8.808  1.00  2.66           H  
TER    4884
ENDMDL

REMARK ID 567461 MODEL 3 2023-11-18_00000122_1_19
PFRMAT TS
TARGET 2023-11-18_00000122_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.833  -0.826  -0.567  1.00  3.13           N  
ATOM      2  CA  ALA A   1       0.411  -0.162  -0.925  1.00  3.13           C  
ATOM      3  C   ALA A   1       0.588   1.106  -0.110  1.00  3.13           C  
ATOM      4  O   ALA A   1      -0.324   1.532   0.600  1.00  3.13           O  
ATOM      5  CB  ALA A   1       0.428   0.173  -2.409  1.00  3.13           C  
ATOM      6 1H   ALA A   1      -1.043  -1.544  -1.243  1.00  3.13           H  
ATOM      7 2H   ALA A   1      -0.741  -1.239   0.350  1.00  3.13           H  
ATOM      8 3H   ALA A   1      -1.577  -0.143  -0.555  1.00  3.13           H  
ATOM      9  HA  ALA A   1       1.238  -0.834  -0.696  1.00  3.13           H  
ATOM     10 1HB  ALA A   1       1.370   0.657  -2.665  1.00  3.13           H  
ATOM     11 2HB  ALA A   1       0.320  -0.740  -2.991  1.00  3.13           H  
ATOM     12 3HB  ALA A   1      -0.395   0.849  -2.634  1.00  3.13           H  
ATOM     13  N   GLY A   2       1.773   1.695  -0.202  1.00  2.47           N  
ATOM     14  CA  GLY A   2       2.078   2.944   0.489  1.00  2.47           C  
ATOM     15  C   GLY A   2       1.904   4.121  -0.464  1.00  2.47           C  
ATOM     16  O   GLY A   2       1.124   4.051  -1.418  1.00  2.47           O  
ATOM     17  H   GLY A   2       2.492   1.285  -0.782  1.00  2.47           H  
ATOM     18 1HA  GLY A   2       1.426   3.062   1.353  1.00  2.47           H  
ATOM     19 2HA  GLY A   2       3.103   2.923   0.860  1.00  2.47           H  
ATOM     20  N   SER A   3       2.627   5.200  -0.192  1.00  1.90           N  
ATOM     21  CA  SER A   3       2.576   6.425  -0.979  1.00  1.90           C  
ATOM     22  C   SER A   3       3.939   7.099  -0.962  1.00  1.90           C  
ATOM     23  O   SER A   3       4.351   7.656   0.049  1.00  1.90           O  
ATOM     24  CB  SER A   3       1.524   7.363  -0.418  1.00  1.90           C  
ATOM     25  OG  SER A   3       1.510   8.570  -1.115  1.00  1.90           O  
ATOM     26  H   SER A   3       3.266   5.178   0.602  1.00  1.90           H  
ATOM     27  HA  SER A   3       2.324   6.175  -2.010  1.00  1.90           H  
ATOM     28 1HB  SER A   3       0.548   6.887  -0.495  1.00  1.90           H  
ATOM     29 2HB  SER A   3       1.718   7.548   0.642  1.00  1.90           H  
ATOM     30  HG  SER A   3       2.285   9.054  -0.803  1.00  1.90           H  
ATOM     31  N   MET A   4       4.618   7.092  -2.097  1.00  1.47           N  
ATOM     32  CA  MET A   4       5.963   7.640  -2.146  1.00  1.47           C  
ATOM     33  C   MET A   4       6.057   9.140  -1.977  1.00  1.47           C  
ATOM     34  O   MET A   4       5.247   9.901  -2.504  1.00  1.47           O  
ATOM     35  CB  MET A   4       6.665   7.208  -3.415  1.00  1.47           C  
ATOM     36  CG  MET A   4       7.022   5.770  -3.474  1.00  1.47           C  
ATOM     37  SD  MET A   4       8.311   5.415  -2.281  1.00  1.47           S  
ATOM     38  CE  MET A   4       8.256   3.650  -2.159  1.00  1.47           C  
ATOM     39  H   MET A   4       4.218   6.658  -2.916  1.00  1.47           H  
ATOM     40  HA  MET A   4       6.507   7.196  -1.325  1.00  1.47           H  
ATOM     41 1HB  MET A   4       6.024   7.418  -4.262  1.00  1.47           H  
ATOM     42 2HB  MET A   4       7.572   7.779  -3.517  1.00  1.47           H  
ATOM     43 1HG  MET A   4       6.155   5.153  -3.249  1.00  1.47           H  
ATOM     44 2HG  MET A   4       7.383   5.521  -4.469  1.00  1.47           H  
ATOM     45 1HE  MET A   4       9.007   3.316  -1.445  1.00  1.47           H  
ATOM     46 2HE  MET A   4       7.270   3.340  -1.830  1.00  1.47           H  
ATOM     47 3HE  MET A   4       8.463   3.211  -3.134  1.00  1.47           H  
ATOM     48  N   GLU A   5       7.084   9.550  -1.244  1.00  1.19           N  
ATOM     49  CA  GLU A   5       7.413  10.949  -0.993  1.00  1.19           C  
ATOM     50  C   GLU A   5       8.907  11.206  -1.200  1.00  1.19           C  
ATOM     51  O   GLU A   5       9.722  10.305  -0.990  1.00  1.19           O  
ATOM     52  CB  GLU A   5       7.053  11.304   0.449  1.00  1.19           C  
ATOM     53  CG  GLU A   5       5.594  11.203   0.846  1.00  1.19           C  
ATOM     54  CD  GLU A   5       5.414  11.524   2.310  1.00  1.19           C  
ATOM     55  OE1 GLU A   5       6.395  11.873   2.929  1.00  1.19           O  
ATOM     56  OE2 GLU A   5       4.329  11.362   2.830  1.00  1.19           O  
ATOM     57  H   GLU A   5       7.645   8.825  -0.800  1.00  1.19           H  
ATOM     58  HA  GLU A   5       6.859  11.576  -1.681  1.00  1.19           H  
ATOM     59 1HB  GLU A   5       7.576  10.618   1.106  1.00  1.19           H  
ATOM     60 2HB  GLU A   5       7.400  12.314   0.675  1.00  1.19           H  
ATOM     61 1HG  GLU A   5       5.008  11.898   0.248  1.00  1.19           H  
ATOM     62 2HG  GLU A   5       5.231  10.194   0.651  1.00  1.19           H  
ATOM     63  N   VAL A   6       9.263  12.444  -1.572  1.00  1.02           N  
ATOM     64  CA  VAL A   6      10.672  12.864  -1.660  1.00  1.02           C  
ATOM     65  C   VAL A   6      10.909  13.997  -0.669  1.00  1.02           C  
ATOM     66  O   VAL A   6      10.315  15.069  -0.797  1.00  1.02           O  
ATOM     67  CB  VAL A   6      11.027  13.388  -3.033  1.00  1.02           C  
ATOM     68  CG1 VAL A   6      12.518  13.803  -3.032  1.00  1.02           C  
ATOM     69  CG2 VAL A   6      10.711  12.366  -4.091  1.00  1.02           C  
ATOM     70  H   VAL A   6       8.538  13.118  -1.761  1.00  1.02           H  
ATOM     71  HA  VAL A   6      11.315  12.022  -1.414  1.00  1.02           H  
ATOM     72  HB  VAL A   6      10.445  14.274  -3.209  1.00  1.02           H  
ATOM     73 1HG1 VAL A   6      12.793  14.217  -3.991  1.00  1.02           H  
ATOM     74 2HG1 VAL A   6      12.681  14.552  -2.262  1.00  1.02           H  
ATOM     75 3HG1 VAL A   6      13.137  12.926  -2.825  1.00  1.02           H  
ATOM     76 1HG2 VAL A   6      10.948  12.759  -5.076  1.00  1.02           H  
ATOM     77 2HG2 VAL A   6      11.276  11.480  -3.929  1.00  1.02           H  
ATOM     78 3HG2 VAL A   6       9.652  12.134  -4.037  1.00  1.02           H  
ATOM     79  N   ILE A   7      11.784  13.768   0.298  1.00  0.93           N  
ATOM     80  CA  ILE A   7      11.936  14.686   1.419  1.00  0.93           C  
ATOM     81  C   ILE A   7      13.312  15.327   1.538  1.00  0.93           C  
ATOM     82  O   ILE A   7      14.334  14.651   1.481  1.00  0.93           O  
ATOM     83  CB  ILE A   7      11.614  13.935   2.712  1.00  0.93           C  
ATOM     84  CG1 ILE A   7      10.277  13.334   2.617  1.00  0.93           C  
ATOM     85  CG2 ILE A   7      11.648  14.854   3.862  1.00  0.93           C  
ATOM     86  CD1 ILE A   7      10.332  11.931   2.154  1.00  0.93           C  
ATOM     87  H   ILE A   7      12.296  12.890   0.289  1.00  0.93           H  
ATOM     88  HA  ILE A   7      11.208  15.485   1.301  1.00  0.93           H  
ATOM     89  HB  ILE A   7      12.335  13.131   2.858  1.00  0.93           H  
ATOM     90 1HG1 ILE A   7       9.793  13.362   3.591  1.00  0.93           H  
ATOM     91 2HG1 ILE A   7       9.682  13.900   1.923  1.00  0.93           H  
ATOM     92 1HG2 ILE A   7      11.410  14.296   4.765  1.00  0.93           H  
ATOM     93 2HG2 ILE A   7      12.622  15.269   3.946  1.00  0.93           H  
ATOM     94 3HG2 ILE A   7      10.915  15.650   3.717  1.00  0.93           H  
ATOM     95 1HD1 ILE A   7       9.331  11.565   2.110  1.00  0.93           H  
ATOM     96 2HD1 ILE A   7      10.789  11.858   1.178  1.00  0.93           H  
ATOM     97 3HD1 ILE A   7      10.912  11.341   2.857  1.00  0.93           H  
ATOM     98  N   ALA A   8      13.334  16.654   1.692  1.00  0.89           N  
ATOM     99  CA  ALA A   8      14.570  17.427   1.807  1.00  0.89           C  
ATOM    100  C   ALA A   8      15.476  17.030   2.971  1.00  0.89           C  
ATOM    101  O   ALA A   8      16.681  17.082   2.841  1.00  0.89           O  
ATOM    102  CB  ALA A   8      14.223  18.886   1.979  1.00  0.89           C  
ATOM    103  H   ALA A   8      12.447  17.151   1.707  1.00  0.89           H  
ATOM    104  HA  ALA A   8      15.125  17.314   0.898  1.00  0.89           H  
ATOM    105 1HB  ALA A   8      15.139  19.468   2.028  1.00  0.89           H  
ATOM    106 2HB  ALA A   8      13.612  19.221   1.142  1.00  0.89           H  
ATOM    107 3HB  ALA A   8      13.665  19.019   2.903  1.00  0.89           H  
ATOM    108  N   THR A   9      14.889  16.692   4.117  1.00  0.87           N  
ATOM    109  CA  THR A   9      15.504  16.293   5.415  1.00  0.87           C  
ATOM    110  C   THR A   9      16.417  17.345   6.100  1.00  0.87           C  
ATOM    111  O   THR A   9      16.333  17.556   7.310  1.00  0.87           O  
ATOM    112  CB  THR A   9      16.350  14.995   5.302  1.00  0.87           C  
ATOM    113  OG1 THR A   9      17.513  15.207   4.478  1.00  0.87           O  
ATOM    114  CG2 THR A   9      15.507  13.875   4.691  1.00  0.87           C  
ATOM    115  H   THR A   9      13.887  16.682   4.087  1.00  0.87           H  
ATOM    116  HA  THR A   9      14.694  16.081   6.104  1.00  0.87           H  
ATOM    117  HB  THR A   9      16.675  14.701   6.297  1.00  0.87           H  
ATOM    118  HG1 THR A   9      17.307  15.104   3.517  1.00  0.87           H  
ATOM    119 1HG2 THR A   9      16.104  12.969   4.629  1.00  0.87           H  
ATOM    120 2HG2 THR A   9      14.631  13.693   5.309  1.00  0.87           H  
ATOM    121 3HG2 THR A   9      15.194  14.159   3.702  1.00  0.87           H  
ATOM    122  N   ALA A  10      17.262  18.000   5.316  1.00  0.86           N  
ATOM    123  CA  ALA A  10      18.230  19.003   5.746  1.00  0.86           C  
ATOM    124  C   ALA A  10      18.673  19.834   4.551  1.00  0.86           C  
ATOM    125  O   ALA A  10      18.379  19.489   3.413  1.00  0.86           O  
ATOM    126  CB  ALA A  10      19.443  18.351   6.387  1.00  0.86           C  
ATOM    127  H   ALA A  10      17.255  17.730   4.344  1.00  0.86           H  
ATOM    128  HA  ALA A  10      17.750  19.654   6.465  1.00  0.86           H  
ATOM    129 1HB  ALA A  10      20.144  19.120   6.703  1.00  0.86           H  
ATOM    130 2HB  ALA A  10      19.129  17.766   7.250  1.00  0.86           H  
ATOM    131 3HB  ALA A  10      19.924  17.698   5.656  1.00  0.86           H  
ATOM    132  N   HIS A  11      19.344  20.951   4.790  1.00  0.85           N  
ATOM    133  CA  HIS A  11      19.890  21.681   3.650  1.00  0.85           C  
ATOM    134  C   HIS A  11      21.177  20.993   3.171  1.00  0.85           C  
ATOM    135  O   HIS A  11      21.892  20.376   3.966  1.00  0.85           O  
ATOM    136  CB  HIS A  11      20.152  23.148   3.988  1.00  0.85           C  
ATOM    137  CG  HIS A  11      18.905  23.953   4.259  1.00  0.85           C  
ATOM    138  ND1 HIS A  11      17.977  24.239   3.280  1.00  0.85           N  
ATOM    139  CD2 HIS A  11      18.445  24.536   5.392  1.00  0.85           C  
ATOM    140  CE1 HIS A  11      17.009  24.966   3.792  1.00  0.85           C  
ATOM    141  NE2 HIS A  11      17.261  25.162   5.074  1.00  0.85           N  
ATOM    142  H   HIS A  11      19.525  21.260   5.734  1.00  0.85           H  
ATOM    143  HA  HIS A  11      19.177  21.655   2.827  1.00  0.85           H  
ATOM    144 1HB  HIS A  11      20.802  23.213   4.858  1.00  0.85           H  
ATOM    145 2HB  HIS A  11      20.675  23.615   3.149  1.00  0.85           H  
ATOM    146  HD1 HIS A  11      17.999  23.951   2.304  1.00  0.85           H  
ATOM    147  HD2 HIS A  11      18.831  24.584   6.412  1.00  0.85           H  
ATOM    148  HE1 HIS A  11      16.183  25.299   3.161  1.00  0.85           H  
ATOM    149  N   GLY A  12      21.461  21.111   1.877  1.00  0.84           N  
ATOM    150  CA  GLY A  12      22.640  20.530   1.235  1.00  0.84           C  
ATOM    151  C   GLY A  12      22.354  20.232  -0.241  1.00  0.84           C  
ATOM    152  O   GLY A  12      21.419  20.777  -0.830  1.00  0.84           O  
ATOM    153  H   GLY A  12      20.814  21.635   1.308  1.00  0.84           H  
ATOM    154 1HA  GLY A  12      23.479  21.221   1.316  1.00  0.84           H  
ATOM    155 2HA  GLY A  12      22.926  19.612   1.746  1.00  0.84           H  
ATOM    156  N   GLY A  13      23.191  19.409  -0.860  1.00  0.82           N  
ATOM    157  CA  GLY A  13      23.020  19.068  -2.261  1.00  0.82           C  
ATOM    158  C   GLY A  13      22.028  17.918  -2.318  1.00  0.82           C  
ATOM    159  O   GLY A  13      21.436  17.588  -1.300  1.00  0.82           O  
ATOM    160  H   GLY A  13      23.963  18.956  -0.361  1.00  0.82           H  
ATOM    161 1HA  GLY A  13      22.650  19.933  -2.814  1.00  0.82           H  
ATOM    162 2HA  GLY A  13      23.985  18.772  -2.673  1.00  0.82           H  
ATOM    163  N   PRO A  14      21.900  17.213  -3.442  1.00  0.81           N  
ATOM    164  CA  PRO A  14      20.958  16.125  -3.692  1.00  0.81           C  
ATOM    165  C   PRO A  14      21.089  14.991  -2.695  1.00  0.81           C  
ATOM    166  O   PRO A  14      20.140  14.235  -2.481  1.00  0.81           O  
ATOM    167  CB  PRO A  14      21.366  15.664  -5.081  1.00  0.81           C  
ATOM    168  CG  PRO A  14      22.053  16.863  -5.702  1.00  0.81           C  
ATOM    169  CD  PRO A  14      22.778  17.512  -4.564  1.00  0.81           C  
ATOM    170  HA  PRO A  14      19.934  16.506  -3.666  1.00  0.81           H  
ATOM    171 1HB  PRO A  14      22.024  14.784  -5.014  1.00  0.81           H  
ATOM    172 2HB  PRO A  14      20.479  15.358  -5.644  1.00  0.81           H  
ATOM    173 1HG  PRO A  14      22.749  16.543  -6.482  1.00  0.81           H  
ATOM    174 2HG  PRO A  14      21.335  17.523  -6.189  1.00  0.81           H  
ATOM    175 1HD  PRO A  14      23.768  17.047  -4.410  1.00  0.81           H  
ATOM    176 2HD  PRO A  14      22.848  18.581  -4.747  1.00  0.81           H  
ATOM    177  N   GLU A  15      22.240  14.913  -2.029  1.00  0.80           N  
ATOM    178  CA  GLU A  15      22.517  13.910  -1.018  1.00  0.80           C  
ATOM    179  C   GLU A  15      21.541  13.985   0.166  1.00  0.80           C  
ATOM    180  O   GLU A  15      21.438  13.038   0.947  1.00  0.80           O  
ATOM    181  CB  GLU A  15      23.958  14.053  -0.484  1.00  0.80           C  
ATOM    182  CG  GLU A  15      24.301  15.390   0.281  1.00  0.80           C  
ATOM    183  CD  GLU A  15      24.874  16.532  -0.574  1.00  0.80           C  
ATOM    184  OE1 GLU A  15      24.983  16.380  -1.770  1.00  0.80           O  
ATOM    185  OE2 GLU A  15      25.166  17.584  -0.009  1.00  0.80           O  
ATOM    186  H   GLU A  15      22.971  15.569  -2.240  1.00  0.80           H  
ATOM    187  HA  GLU A  15      22.412  12.926  -1.477  1.00  0.80           H  
ATOM    188 1HB  GLU A  15      24.169  13.228   0.196  1.00  0.80           H  
ATOM    189 2HB  GLU A  15      24.655  13.969  -1.317  1.00  0.80           H  
ATOM    190 1HG  GLU A  15      23.411  15.751   0.769  1.00  0.80           H  
ATOM    191 2HG  GLU A  15      25.020  15.153   1.062  1.00  0.80           H  
ATOM    192  N   VAL A  16      20.816  15.104   0.297  1.00  0.80           N  
ATOM    193  CA  VAL A  16      19.877  15.259   1.392  1.00  0.80           C  
ATOM    194  C   VAL A  16      18.497  14.712   1.030  1.00  0.80           C  
ATOM    195  O   VAL A  16      17.639  14.574   1.901  1.00  0.80           O  
ATOM    196  CB  VAL A  16      19.708  16.742   1.777  1.00  0.80           C  
ATOM    197  CG1 VAL A  16      21.044  17.330   2.099  1.00  0.80           C  
ATOM    198  CG2 VAL A  16      18.927  17.525   0.679  1.00  0.80           C  
ATOM    199  H   VAL A  16      20.951  15.871  -0.365  1.00  0.80           H  
ATOM    200  HA  VAL A  16      20.257  14.712   2.255  1.00  0.80           H  
ATOM    201  HB  VAL A  16      19.138  16.797   2.703  1.00  0.80           H  
ATOM    202 1HG1 VAL A  16      20.898  18.345   2.418  1.00  0.80           H  
ATOM    203 2HG1 VAL A  16      21.511  16.761   2.897  1.00  0.80           H  
ATOM    204 3HG1 VAL A  16      21.675  17.308   1.215  1.00  0.80           H  
ATOM    205 1HG2 VAL A  16      18.804  18.560   1.002  1.00  0.80           H  
ATOM    206 2HG2 VAL A  16      19.431  17.505  -0.247  1.00  0.80           H  
ATOM    207 3HG2 VAL A  16      17.949  17.072   0.550  1.00  0.80           H  
ATOM    208  N   LEU A  17      18.264  14.383  -0.243  1.00  0.83           N  
ATOM    209  CA  LEU A  17      16.930  13.934  -0.585  1.00  0.83           C  
ATOM    210  C   LEU A  17      16.717  12.474  -0.263  1.00  0.83           C  
ATOM    211  O   LEU A  17      17.456  11.595  -0.710  1.00  0.83           O  
ATOM    212  CB  LEU A  17      16.630  14.180  -2.071  1.00  0.83           C  
ATOM    213  CG  LEU A  17      16.617  15.628  -2.468  1.00  0.83           C  
ATOM    214  CD1 LEU A  17      16.304  15.786  -3.954  1.00  0.83           C  
ATOM    215  CD2 LEU A  17      15.634  16.281  -1.617  1.00  0.83           C  
ATOM    216  H   LEU A  17      18.989  14.443  -0.954  1.00  0.83           H  
ATOM    217  HA  LEU A  17      16.222  14.513  -0.000  1.00  0.83           H  
ATOM    218 1HB  LEU A  17      17.394  13.678  -2.666  1.00  0.83           H  
ATOM    219 2HB  LEU A  17      15.660  13.745  -2.309  1.00  0.83           H  
ATOM    220  HG  LEU A  17      17.601  16.070  -2.283  1.00  0.83           H  
ATOM    221 1HD1 LEU A  17      16.291  16.837  -4.214  1.00  0.83           H  
ATOM    222 2HD1 LEU A  17      17.057  15.290  -4.531  1.00  0.83           H  
ATOM    223 3HD1 LEU A  17      15.331  15.349  -4.171  1.00  0.83           H  
ATOM    224 1HD2 LEU A  17      15.606  17.326  -1.831  1.00  0.83           H  
ATOM    225 2HD2 LEU A  17      14.653  15.844  -1.774  1.00  0.83           H  
ATOM    226 3HD2 LEU A  17      15.948  16.113  -0.607  1.00  0.83           H  
ATOM    227  N   ALA A  18      15.662  12.222   0.496  1.00  0.89           N  
ATOM    228  CA  ALA A  18      15.307  10.873   0.885  1.00  0.89           C  
ATOM    229  C   ALA A  18      14.012  10.474   0.223  1.00  0.89           C  
ATOM    230  O   ALA A  18      13.122  11.303   0.047  1.00  0.89           O  
ATOM    231  CB  ALA A  18      15.176  10.785   2.394  1.00  0.89           C  
ATOM    232  H   ALA A  18      15.117  13.013   0.844  1.00  0.89           H  
ATOM    233  HA  ALA A  18      16.088  10.194   0.548  1.00  0.89           H  
ATOM    234 1HB  ALA A  18      14.916   9.764   2.677  1.00  0.89           H  
ATOM    235 2HB  ALA A  18      16.123  11.064   2.856  1.00  0.89           H  
ATOM    236 3HB  ALA A  18      14.393  11.467   2.728  1.00  0.89           H  
ATOM    237  N   VAL A  19      13.885   9.201  -0.108  1.00  1.00           N  
ATOM    238  CA  VAL A  19      12.641   8.707  -0.675  1.00  1.00           C  
ATOM    239  C   VAL A  19      12.048   7.641   0.217  1.00  1.00           C  
ATOM    240  O   VAL A  19      12.747   6.723   0.651  1.00  1.00           O  
ATOM    241  CB  VAL A  19      12.843   8.179  -2.107  1.00  1.00           C  
ATOM    242  CG1 VAL A  19      11.524   7.610  -2.625  1.00  1.00           C  
ATOM    243  CG2 VAL A  19      13.334   9.337  -2.980  1.00  1.00           C  
ATOM    244  H   VAL A  19      14.654   8.562   0.041  1.00  1.00           H  
ATOM    245  HA  VAL A  19      11.940   9.532  -0.729  1.00  1.00           H  
ATOM    246  HB  VAL A  19      13.578   7.376  -2.114  1.00  1.00           H  
ATOM    247 1HG1 VAL A  19      11.645   7.246  -3.636  1.00  1.00           H  
ATOM    248 2HG1 VAL A  19      11.199   6.788  -1.991  1.00  1.00           H  
ATOM    249 3HG1 VAL A  19      10.780   8.388  -2.604  1.00  1.00           H  
ATOM    250 1HG2 VAL A  19      13.481   9.012  -3.998  1.00  1.00           H  
ATOM    251 2HG2 VAL A  19      12.599  10.113  -2.952  1.00  1.00           H  
ATOM    252 3HG2 VAL A  19      14.274   9.720  -2.593  1.00  1.00           H  
ATOM    253  N   ARG A  20      10.762   7.780   0.517  1.00  1.16           N  
ATOM    254  CA  ARG A  20      10.118   6.819   1.399  1.00  1.16           C  
ATOM    255  C   ARG A  20       8.679   6.522   0.981  1.00  1.16           C  
ATOM    256  O   ARG A  20       8.035   7.380   0.391  1.00  1.16           O  
ATOM    257  CB  ARG A  20      10.086   7.389   2.815  1.00  1.16           C  
ATOM    258  CG  ARG A  20       9.197   8.599   2.965  1.00  1.16           C  
ATOM    259  CD  ARG A  20       9.240   9.167   4.353  1.00  1.16           C  
ATOM    260  NE  ARG A  20       8.346  10.318   4.520  1.00  1.16           N  
ATOM    261  CZ  ARG A  20       8.248  11.066   5.631  1.00  1.16           C  
ATOM    262  NH1 ARG A  20       8.983  10.801   6.692  1.00  1.16           N  
ATOM    263  NH2 ARG A  20       7.397  12.069   5.635  1.00  1.16           N  
ATOM    264  H   ARG A  20      10.257   8.573   0.112  1.00  1.16           H  
ATOM    265  HA  ARG A  20      10.718   5.913   1.377  1.00  1.16           H  
ATOM    266 1HB  ARG A  20       9.750   6.653   3.533  1.00  1.16           H  
ATOM    267 2HB  ARG A  20      11.094   7.688   3.104  1.00  1.16           H  
ATOM    268 1HG  ARG A  20       9.524   9.329   2.254  1.00  1.16           H  
ATOM    269 2HG  ARG A  20       8.167   8.332   2.738  1.00  1.16           H  
ATOM    270 1HD  ARG A  20       8.938   8.400   5.063  1.00  1.16           H  
ATOM    271 2HD  ARG A  20      10.254   9.491   4.580  1.00  1.16           H  
ATOM    272  HE  ARG A  20       7.738  10.602   3.739  1.00  1.16           H  
ATOM    273 1HH1 ARG A  20       9.632  10.028   6.675  1.00  1.16           H  
ATOM    274 2HH1 ARG A  20       8.896  11.370   7.520  1.00  1.16           H  
ATOM    275 1HH2 ARG A  20       6.839  12.233   4.781  1.00  1.16           H  
ATOM    276 2HH2 ARG A  20       7.291  12.654   6.445  1.00  1.16           H  
ATOM    277  N   PRO A  21       8.137   5.321   1.302  1.00  1.39           N  
ATOM    278  CA  PRO A  21       6.752   4.881   1.110  1.00  1.39           C  
ATOM    279  C   PRO A  21       5.758   5.553   2.047  1.00  1.39           C  
ATOM    280  O   PRO A  21       4.541   5.426   1.871  1.00  1.39           O  
ATOM    281  CB  PRO A  21       6.831   3.381   1.390  1.00  1.39           C  
ATOM    282  CG  PRO A  21       8.000   3.219   2.314  1.00  1.39           C  
ATOM    283  CD  PRO A  21       9.003   4.254   1.867  1.00  1.39           C  
ATOM    284  HA  PRO A  21       6.459   5.062   0.068  1.00  1.39           H  
ATOM    285 1HB  PRO A  21       5.890   3.048   1.853  1.00  1.39           H  
ATOM    286 2HB  PRO A  21       6.940   2.822   0.458  1.00  1.39           H  
ATOM    287 1HG  PRO A  21       7.669   3.369   3.356  1.00  1.39           H  
ATOM    288 2HG  PRO A  21       8.390   2.193   2.252  1.00  1.39           H  
ATOM    289 1HD  PRO A  21       9.554   4.575   2.747  1.00  1.39           H  
ATOM    290 2HD  PRO A  21       9.661   3.838   1.088  1.00  1.39           H  
ATOM    291  N   SER A  22       6.275   6.232   3.069  1.00  1.69           N  
ATOM    292  CA  SER A  22       5.447   6.898   4.060  1.00  1.69           C  
ATOM    293  C   SER A  22       4.397   5.959   4.654  1.00  1.69           C  
ATOM    294  O   SER A  22       4.591   4.743   4.720  1.00  1.69           O  
ATOM    295  CB  SER A  22       4.783   8.104   3.378  1.00  1.69           C  
ATOM    296  OG  SER A  22       4.084   8.909   4.277  1.00  1.69           O  
ATOM    297  H   SER A  22       7.272   6.290   3.167  1.00  1.69           H  
ATOM    298  HA  SER A  22       6.091   7.254   4.864  1.00  1.69           H  
ATOM    299 1HB  SER A  22       5.557   8.694   2.892  1.00  1.69           H  
ATOM    300 2HB  SER A  22       4.102   7.772   2.600  1.00  1.69           H  
ATOM    301  HG  SER A  22       4.059   9.806   3.832  1.00  1.69           H  
ATOM    302  N   SER A  23       3.303   6.546   5.121  1.00  2.03           N  
ATOM    303  CA  SER A  23       2.166   5.830   5.650  1.00  2.03           C  
ATOM    304  C   SER A  23       0.951   6.642   5.272  1.00  2.03           C  
ATOM    305  O   SER A  23      -0.199   6.210   5.406  1.00  2.03           O  
ATOM    306  CB  SER A  23       2.287   5.668   7.152  1.00  2.03           C  
ATOM    307  OG  SER A  23       2.284   6.911   7.793  1.00  2.03           O  
ATOM    308  H   SER A  23       3.247   7.551   5.054  1.00  2.03           H  
ATOM    309  HA  SER A  23       2.100   4.849   5.179  1.00  2.03           H  
ATOM    310 1HB  SER A  23       1.458   5.065   7.519  1.00  2.03           H  
ATOM    311 2HB  SER A  23       3.208   5.135   7.386  1.00  2.03           H  
ATOM    312  HG  SER A  23       1.474   7.348   7.511  1.00  2.03           H  
ATOM    313  N   HIS A  24       1.223   7.832   4.737  1.00  2.39           N  
ATOM    314  CA  HIS A  24       0.165   8.783   4.417  1.00  2.39           C  
ATOM    315  C   HIS A  24      -0.526   8.467   3.097  1.00  2.39           C  
ATOM    316  O   HIS A  24      -0.405   9.197   2.114  1.00  2.39           O  
ATOM    317  CB  HIS A  24       0.724  10.208   4.375  1.00  2.39           C  
ATOM    318  CG  HIS A  24       1.233  10.708   5.713  1.00  2.39           C  
ATOM    319  ND1 HIS A  24       0.463  10.689   6.862  1.00  2.39           N  
ATOM    320  CD2 HIS A  24       2.428  11.234   6.073  1.00  2.39           C  
ATOM    321  CE1 HIS A  24       1.165  11.184   7.868  1.00  2.39           C  
ATOM    322  NE2 HIS A  24       2.358  11.523   7.418  1.00  2.39           N  
ATOM    323  H   HIS A  24       2.199   8.105   4.604  1.00  2.39           H  
ATOM    324  HA  HIS A  24      -0.597   8.750   5.194  1.00  2.39           H  
ATOM    325 1HB  HIS A  24       1.549  10.255   3.658  1.00  2.39           H  
ATOM    326 2HB  HIS A  24      -0.053  10.892   4.026  1.00  2.39           H  
ATOM    327  HD2 HIS A  24       3.287  11.400   5.416  1.00  2.39           H  
ATOM    328  HE1 HIS A  24       0.818  11.293   8.895  1.00  2.39           H  
ATOM    329  HE2 HIS A  24       3.103  11.927   7.966  1.00  2.39           H  
ATOM    330  N   THR A  25      -1.261   7.374   3.092  1.00  2.70           N  
ATOM    331  CA  THR A  25      -1.990   6.953   1.915  1.00  2.70           C  
ATOM    332  C   THR A  25      -3.235   7.840   1.869  1.00  2.70           C  
ATOM    333  O   THR A  25      -3.537   8.480   2.881  1.00  2.70           O  
ATOM    334  CB  THR A  25      -2.302   5.447   2.019  1.00  2.70           C  
ATOM    335  OG1 THR A  25      -3.131   5.211   3.163  1.00  2.70           O  
ATOM    336  CG2 THR A  25      -1.002   4.684   2.162  1.00  2.70           C  
ATOM    337  H   THR A  25      -1.272   6.819   3.949  1.00  2.70           H  
ATOM    338  HA  THR A  25      -1.370   7.131   1.040  1.00  2.70           H  
ATOM    339  HB  THR A  25      -2.804   5.094   1.140  1.00  2.70           H  
ATOM    340  HG1 THR A  25      -2.573   5.206   3.956  1.00  2.70           H  
ATOM    341 1HG2 THR A  25      -1.210   3.616   2.239  1.00  2.70           H  
ATOM    342 2HG2 THR A  25      -0.384   4.869   1.287  1.00  2.70           H  
ATOM    343 3HG2 THR A  25      -0.476   5.014   3.053  1.00  2.70           H  
ATOM    344  N   PRO A  26      -3.970   7.942   0.756  1.00  2.84           N  
ATOM    345  CA  PRO A  26      -5.176   8.737   0.624  1.00  2.84           C  
ATOM    346  C   PRO A  26      -6.227   8.549   1.702  1.00  2.84           C  
ATOM    347  O   PRO A  26      -6.903   9.506   2.059  1.00  2.84           O  
ATOM    348  CB  PRO A  26      -5.709   8.279  -0.726  1.00  2.84           C  
ATOM    349  CG  PRO A  26      -4.495   7.906  -1.481  1.00  2.84           C  
ATOM    350  CD  PRO A  26      -3.591   7.246  -0.486  1.00  2.84           C  
ATOM    351  HA  PRO A  26      -4.871   9.792   0.595  1.00  2.84           H  
ATOM    352 1HB  PRO A  26      -6.402   7.430  -0.581  1.00  2.84           H  
ATOM    353 2HB  PRO A  26      -6.286   9.074  -1.205  1.00  2.84           H  
ATOM    354 1HG  PRO A  26      -4.748   7.271  -2.341  1.00  2.84           H  
ATOM    355 2HG  PRO A  26      -4.058   8.814  -1.865  1.00  2.84           H  
ATOM    356 1HD  PRO A  26      -3.836   6.184  -0.448  1.00  2.84           H  
ATOM    357 2HD  PRO A  26      -2.549   7.437  -0.770  1.00  2.84           H  
ATOM    358  N   ASP A  27      -6.351   7.341   2.259  1.00  2.75           N  
ATOM    359  CA  ASP A  27      -7.375   7.118   3.276  1.00  2.75           C  
ATOM    360  C   ASP A  27      -6.853   7.359   4.691  1.00  2.75           C  
ATOM    361  O   ASP A  27      -7.585   7.208   5.670  1.00  2.75           O  
ATOM    362  CB  ASP A  27      -7.968   5.720   3.126  1.00  2.75           C  
ATOM    363  CG  ASP A  27      -8.770   5.569   1.803  1.00  2.75           C  
ATOM    364  OD1 ASP A  27      -9.479   6.504   1.429  1.00  2.75           O  
ATOM    365  OD2 ASP A  27      -8.654   4.550   1.178  1.00  2.75           O  
ATOM    366  H   ASP A  27      -5.765   6.569   1.970  1.00  2.75           H  
ATOM    367  HA  ASP A  27      -8.181   7.831   3.107  1.00  2.75           H  
ATOM    368 1HB  ASP A  27      -7.164   4.981   3.141  1.00  2.75           H  
ATOM    369 2HB  ASP A  27      -8.627   5.509   3.968  1.00  2.75           H  
ATOM    370  N   ALA A  28      -5.576   7.718   4.788  1.00  2.44           N  
ATOM    371  CA  ALA A  28      -4.942   8.079   6.044  1.00  2.44           C  
ATOM    372  C   ALA A  28      -4.822   9.596   6.078  1.00  2.44           C  
ATOM    373  O   ALA A  28      -4.955  10.232   7.126  1.00  2.44           O  
ATOM    374  CB  ALA A  28      -3.574   7.433   6.176  1.00  2.44           C  
ATOM    375  H   ALA A  28      -5.017   7.806   3.949  1.00  2.44           H  
ATOM    376  HA  ALA A  28      -5.580   7.761   6.867  1.00  2.44           H  
ATOM    377 1HB  ALA A  28      -3.120   7.729   7.120  1.00  2.44           H  
ATOM    378 2HB  ALA A  28      -3.677   6.349   6.145  1.00  2.44           H  
ATOM    379 3HB  ALA A  28      -2.946   7.760   5.356  1.00  2.44           H  
ATOM    380  N   THR A  29      -4.551  10.161   4.900  1.00  2.01           N  
ATOM    381  CA  THR A  29      -4.340  11.582   4.721  1.00  2.01           C  
ATOM    382  C   THR A  29      -5.547  12.402   5.142  1.00  2.01           C  
ATOM    383  O   THR A  29      -6.669  12.168   4.694  1.00  2.01           O  
ATOM    384  CB  THR A  29      -4.013  11.873   3.240  1.00  2.01           C  
ATOM    385  OG1 THR A  29      -2.833  11.151   2.860  1.00  2.01           O  
ATOM    386  CG2 THR A  29      -3.797  13.341   3.010  1.00  2.01           C  
ATOM    387  H   THR A  29      -4.446   9.566   4.086  1.00  2.01           H  
ATOM    388  HA  THR A  29      -3.491  11.883   5.335  1.00  2.01           H  
ATOM    389  HB  THR A  29      -4.844  11.532   2.619  1.00  2.01           H  
ATOM    390  HG1 THR A  29      -2.986  10.187   2.959  1.00  2.01           H  
ATOM    391 1HG2 THR A  29      -3.572  13.497   1.966  1.00  2.01           H  
ATOM    392 2HG2 THR A  29      -4.694  13.892   3.277  1.00  2.01           H  
ATOM    393 3HG2 THR A  29      -2.966  13.690   3.618  1.00  2.01           H  
ATOM    394  N   GLN A  30      -5.304  13.390   5.991  1.00  1.58           N  
ATOM    395  CA  GLN A  30      -6.362  14.268   6.458  1.00  1.58           C  
ATOM    396  C   GLN A  30      -6.445  15.513   5.597  1.00  1.58           C  
ATOM    397  O   GLN A  30      -5.434  16.176   5.365  1.00  1.58           O  
ATOM    398  CB  GLN A  30      -6.150  14.667   7.921  1.00  1.58           C  
ATOM    399  CG  GLN A  30      -7.241  15.597   8.483  1.00  1.58           C  
ATOM    400  CD  GLN A  30      -8.595  14.887   8.665  1.00  1.58           C  
ATOM    401  OE1 GLN A  30      -8.676  13.872   9.373  1.00  1.58           O  
ATOM    402  NE2 GLN A  30      -9.653  15.405   8.032  1.00  1.58           N  
ATOM    403  H   GLN A  30      -4.362  13.526   6.326  1.00  1.58           H  
ATOM    404  HA  GLN A  30      -7.312  13.740   6.379  1.00  1.58           H  
ATOM    405 1HB  GLN A  30      -6.117  13.770   8.541  1.00  1.58           H  
ATOM    406 2HB  GLN A  30      -5.191  15.172   8.024  1.00  1.58           H  
ATOM    407 1HG  GLN A  30      -6.918  15.960   9.457  1.00  1.58           H  
ATOM    408 2HG  GLN A  30      -7.384  16.442   7.807  1.00  1.58           H  
ATOM    409 1HE2 GLN A  30     -10.550  14.975   8.125  1.00  1.58           H  
ATOM    410 2HE2 GLN A  30      -9.558  16.243   7.443  1.00  1.58           H  
ATOM    411  N   LEU A  31      -7.640  15.816   5.116  1.00  1.23           N  
ATOM    412  CA  LEU A  31      -7.869  17.024   4.340  1.00  1.23           C  
ATOM    413  C   LEU A  31      -8.590  18.038   5.222  1.00  1.23           C  
ATOM    414  O   LEU A  31      -9.389  17.660   6.089  1.00  1.23           O  
ATOM    415  CB  LEU A  31      -8.744  16.733   3.111  1.00  1.23           C  
ATOM    416  CG  LEU A  31      -8.061  16.074   1.880  1.00  1.23           C  
ATOM    417  CD1 LEU A  31      -7.654  14.620   2.214  1.00  1.23           C  
ATOM    418  CD2 LEU A  31      -9.048  16.136   0.697  1.00  1.23           C  
ATOM    419  H   LEU A  31      -8.414  15.198   5.314  1.00  1.23           H  
ATOM    420  HA  LEU A  31      -6.914  17.447   4.025  1.00  1.23           H  
ATOM    421 1HB  LEU A  31      -9.563  16.088   3.416  1.00  1.23           H  
ATOM    422 2HB  LEU A  31      -9.170  17.686   2.771  1.00  1.23           H  
ATOM    423  HG  LEU A  31      -7.158  16.620   1.624  1.00  1.23           H  
ATOM    424 1HD1 LEU A  31      -7.178  14.158   1.369  1.00  1.23           H  
ATOM    425 2HD1 LEU A  31      -6.964  14.614   3.039  1.00  1.23           H  
ATOM    426 3HD1 LEU A  31      -8.538  14.042   2.483  1.00  1.23           H  
ATOM    427 1HD2 LEU A  31      -8.612  15.696  -0.174  1.00  1.23           H  
ATOM    428 2HD2 LEU A  31      -9.959  15.592   0.950  1.00  1.23           H  
ATOM    429 3HD2 LEU A  31      -9.299  17.179   0.487  1.00  1.23           H  
ATOM    430  N   GLU A  32      -8.325  19.319   5.005  1.00  0.98           N  
ATOM    431  CA  GLU A  32      -9.031  20.370   5.727  1.00  0.98           C  
ATOM    432  C   GLU A  32     -10.088  20.991   4.825  1.00  0.98           C  
ATOM    433  O   GLU A  32     -10.110  20.748   3.612  1.00  0.98           O  
ATOM    434  CB  GLU A  32      -8.057  21.439   6.240  1.00  0.98           C  
ATOM    435  CG  GLU A  32      -7.020  20.913   7.247  1.00  0.98           C  
ATOM    436  CD  GLU A  32      -6.088  21.991   7.798  1.00  0.98           C  
ATOM    437  OE1 GLU A  32      -6.226  23.131   7.420  1.00  0.98           O  
ATOM    438  OE2 GLU A  32      -5.244  21.661   8.602  1.00  0.98           O  
ATOM    439  H   GLU A  32      -7.607  19.589   4.331  1.00  0.98           H  
ATOM    440  HA  GLU A  32      -9.537  19.930   6.586  1.00  0.98           H  
ATOM    441 1HB  GLU A  32      -7.526  21.880   5.400  1.00  0.98           H  
ATOM    442 2HB  GLU A  32      -8.618  22.238   6.722  1.00  0.98           H  
ATOM    443 1HG  GLU A  32      -7.546  20.443   8.077  1.00  0.98           H  
ATOM    444 2HG  GLU A  32      -6.423  20.145   6.753  1.00  0.98           H  
ATOM    445  N   GLU A  33     -11.010  21.741   5.411  1.00  0.82           N  
ATOM    446  CA  GLU A  33     -11.999  22.405   4.583  1.00  0.82           C  
ATOM    447  C   GLU A  33     -11.259  23.332   3.644  1.00  0.82           C  
ATOM    448  O   GLU A  33     -10.318  24.009   4.050  1.00  0.82           O  
ATOM    449  CB  GLU A  33     -13.002  23.188   5.430  1.00  0.82           C  
ATOM    450  CG  GLU A  33     -13.914  22.315   6.264  1.00  0.82           C  
ATOM    451  CD  GLU A  33     -14.953  23.088   7.044  1.00  0.82           C  
ATOM    452  OE1 GLU A  33     -14.936  24.295   6.994  1.00  0.82           O  
ATOM    453  OE2 GLU A  33     -15.760  22.466   7.696  1.00  0.82           O  
ATOM    454  H   GLU A  33     -10.990  21.887   6.411  1.00  0.82           H  
ATOM    455  HA  GLU A  33     -12.530  21.659   3.993  1.00  0.82           H  
ATOM    456 1HB  GLU A  33     -12.466  23.856   6.103  1.00  0.82           H  
ATOM    457 2HB  GLU A  33     -13.623  23.804   4.783  1.00  0.82           H  
ATOM    458 1HG  GLU A  33     -14.412  21.640   5.596  1.00  0.82           H  
ATOM    459 2HG  GLU A  33     -13.310  21.724   6.950  1.00  0.82           H  
ATOM    460  N   GLY A  34     -11.675  23.366   2.391  1.00  0.74           N  
ATOM    461  CA  GLY A  34     -11.022  24.217   1.414  1.00  0.74           C  
ATOM    462  C   GLY A  34      -9.923  23.490   0.629  1.00  0.74           C  
ATOM    463  O   GLY A  34      -9.420  24.054  -0.344  1.00  0.74           O  
ATOM    464  H   GLY A  34     -12.447  22.790   2.102  1.00  0.74           H  
ATOM    465 1HA  GLY A  34     -11.769  24.608   0.724  1.00  0.74           H  
ATOM    466 2HA  GLY A  34     -10.590  25.077   1.924  1.00  0.74           H  
ATOM    467  N   GLN A  35      -9.570  22.253   1.034  1.00  0.70           N  
ATOM    468  CA  GLN A  35      -8.529  21.462   0.363  1.00  0.70           C  
ATOM    469  C   GLN A  35      -9.028  20.269  -0.461  1.00  0.70           C  
ATOM    470  O   GLN A  35     -10.126  19.741  -0.228  1.00  0.70           O  
ATOM    471  CB  GLN A  35      -7.531  20.918   1.369  1.00  0.70           C  
ATOM    472  CG  GLN A  35      -6.735  21.958   2.120  1.00  0.70           C  
ATOM    473  CD  GLN A  35      -5.722  21.317   3.039  1.00  0.70           C  
ATOM    474  OE1 GLN A  35      -6.010  20.321   3.722  1.00  0.70           O  
ATOM    475  NE2 GLN A  35      -4.515  21.875   3.072  1.00  0.70           N  
ATOM    476  H   GLN A  35     -10.002  21.851   1.868  1.00  0.70           H  
ATOM    477  HA  GLN A  35      -7.997  22.116  -0.321  1.00  0.70           H  
ATOM    478 1HB  GLN A  35      -8.047  20.287   2.090  1.00  0.70           H  
ATOM    479 2HB  GLN A  35      -6.841  20.302   0.835  1.00  0.70           H  
ATOM    480 1HG  GLN A  35      -6.204  22.580   1.409  1.00  0.70           H  
ATOM    481 2HG  GLN A  35      -7.420  22.561   2.723  1.00  0.70           H  
ATOM    482 1HE2 GLN A  35      -3.802  21.496   3.666  1.00  0.70           H  
ATOM    483 2HE2 GLN A  35      -4.315  22.678   2.508  1.00  0.70           H  
ATOM    484  N   VAL A  36      -8.180  19.880  -1.432  1.00  0.68           N  
ATOM    485  CA  VAL A  36      -8.366  18.760  -2.361  1.00  0.68           C  
ATOM    486  C   VAL A  36      -7.136  17.827  -2.478  1.00  0.68           C  
ATOM    487  O   VAL A  36      -5.999  18.288  -2.594  1.00  0.68           O  
ATOM    488  CB  VAL A  36      -8.692  19.329  -3.741  1.00  0.68           C  
ATOM    489  CG1 VAL A  36      -8.847  18.293  -4.700  1.00  0.68           C  
ATOM    490  CG2 VAL A  36      -9.928  20.102  -3.682  1.00  0.68           C  
ATOM    491  H   VAL A  36      -7.324  20.419  -1.534  1.00  0.68           H  
ATOM    492  HA  VAL A  36      -9.212  18.167  -2.014  1.00  0.68           H  
ATOM    493  HB  VAL A  36      -7.886  19.967  -4.047  1.00  0.68           H  
ATOM    494 1HG1 VAL A  36      -9.084  18.733  -5.663  1.00  0.68           H  
ATOM    495 2HG1 VAL A  36      -7.934  17.710  -4.783  1.00  0.68           H  
ATOM    496 3HG1 VAL A  36      -9.660  17.664  -4.371  1.00  0.68           H  
ATOM    497 1HG2 VAL A  36     -10.140  20.502  -4.658  1.00  0.68           H  
ATOM    498 2HG2 VAL A  36     -10.737  19.455  -3.368  1.00  0.68           H  
ATOM    499 3HG2 VAL A  36      -9.822  20.909  -2.984  1.00  0.68           H  
ATOM    500  N   LEU A  37      -7.365  16.510  -2.453  1.00  0.68           N  
ATOM    501  CA  LEU A  37      -6.292  15.522  -2.586  1.00  0.68           C  
ATOM    502  C   LEU A  37      -6.156  15.121  -4.043  1.00  0.68           C  
ATOM    503  O   LEU A  37      -7.135  14.670  -4.657  1.00  0.68           O  
ATOM    504  CB  LEU A  37      -6.580  14.270  -1.761  1.00  0.68           C  
ATOM    505  CG  LEU A  37      -5.535  13.179  -1.765  1.00  0.68           C  
ATOM    506  CD1 LEU A  37      -4.325  13.682  -1.110  1.00  0.68           C  
ATOM    507  CD2 LEU A  37      -6.042  11.990  -1.009  1.00  0.68           C  
ATOM    508  H   LEU A  37      -8.323  16.188  -2.382  1.00  0.68           H  
ATOM    509  HA  LEU A  37      -5.356  15.960  -2.257  1.00  0.68           H  
ATOM    510 1HB  LEU A  37      -6.732  14.564  -0.750  1.00  0.68           H  
ATOM    511 2HB  LEU A  37      -7.478  13.839  -2.148  1.00  0.68           H  
ATOM    512  HG  LEU A  37      -5.292  12.900  -2.789  1.00  0.68           H  
ATOM    513 1HD1 LEU A  37      -3.573  12.926  -1.077  1.00  0.68           H  
ATOM    514 2HD1 LEU A  37      -3.954  14.544  -1.641  1.00  0.68           H  
ATOM    515 3HD1 LEU A  37      -4.586  13.945  -0.108  1.00  0.68           H  
ATOM    516 1HD2 LEU A  37      -5.267  11.244  -1.030  1.00  0.68           H  
ATOM    517 2HD2 LEU A  37      -6.263  12.267   0.023  1.00  0.68           H  
ATOM    518 3HD2 LEU A  37      -6.936  11.601  -1.468  1.00  0.68           H  
ATOM    519  N   VAL A  38      -4.947  15.282  -4.576  1.00  0.68           N  
ATOM    520  CA  VAL A  38      -4.632  14.997  -5.967  1.00  0.68           C  
ATOM    521  C   VAL A  38      -3.615  13.871  -6.137  1.00  0.68           C  
ATOM    522  O   VAL A  38      -2.569  13.856  -5.483  1.00  0.68           O  
ATOM    523  CB  VAL A  38      -4.070  16.278  -6.623  1.00  0.68           C  
ATOM    524  CG1 VAL A  38      -3.663  16.024  -8.086  1.00  0.68           C  
ATOM    525  CG2 VAL A  38      -5.117  17.364  -6.550  1.00  0.68           C  
ATOM    526  H   VAL A  38      -4.213  15.665  -3.983  1.00  0.68           H  
ATOM    527  HA  VAL A  38      -5.548  14.711  -6.470  1.00  0.68           H  
ATOM    528  HB  VAL A  38      -3.174  16.592  -6.080  1.00  0.68           H  
ATOM    529 1HG1 VAL A  38      -3.264  16.937  -8.520  1.00  0.68           H  
ATOM    530 2HG1 VAL A  38      -2.902  15.249  -8.131  1.00  0.68           H  
ATOM    531 3HG1 VAL A  38      -4.530  15.712  -8.648  1.00  0.68           H  
ATOM    532 1HG2 VAL A  38      -4.726  18.268  -6.997  1.00  0.68           H  
ATOM    533 2HG2 VAL A  38      -5.983  17.036  -7.093  1.00  0.68           H  
ATOM    534 3HG2 VAL A  38      -5.384  17.561  -5.512  1.00  0.68           H  
ATOM    535  N   ARG A  39      -3.925  12.922  -7.018  1.00  0.68           N  
ATOM    536  CA  ARG A  39      -3.025  11.814  -7.319  1.00  0.68           C  
ATOM    537  C   ARG A  39      -2.110  12.310  -8.399  1.00  0.68           C  
ATOM    538  O   ARG A  39      -2.560  12.586  -9.513  1.00  0.68           O  
ATOM    539  CB  ARG A  39      -3.794  10.613  -7.821  1.00  0.68           C  
ATOM    540  CG  ARG A  39      -2.999   9.358  -8.073  1.00  0.68           C  
ATOM    541  CD  ARG A  39      -3.904   8.220  -8.458  1.00  0.68           C  
ATOM    542  NE  ARG A  39      -3.233   6.914  -8.439  1.00  0.68           N  
ATOM    543  CZ  ARG A  39      -2.520   6.354  -9.447  1.00  0.68           C  
ATOM    544  NH1 ARG A  39      -2.330   6.983 -10.580  1.00  0.68           N  
ATOM    545  NH2 ARG A  39      -1.994   5.151  -9.281  1.00  0.68           N  
ATOM    546  H   ARG A  39      -4.800  12.997  -7.521  1.00  0.68           H  
ATOM    547  HA  ARG A  39      -2.435  11.555  -6.441  1.00  0.68           H  
ATOM    548 1HB  ARG A  39      -4.547  10.378  -7.109  1.00  0.68           H  
ATOM    549 2HB  ARG A  39      -4.305  10.877  -8.747  1.00  0.68           H  
ATOM    550 1HG  ARG A  39      -2.330   9.550  -8.907  1.00  0.68           H  
ATOM    551 2HG  ARG A  39      -2.416   9.097  -7.203  1.00  0.68           H  
ATOM    552 1HD  ARG A  39      -4.742   8.180  -7.763  1.00  0.68           H  
ATOM    553 2HD  ARG A  39      -4.283   8.391  -9.465  1.00  0.68           H  
ATOM    554  HE  ARG A  39      -3.330   6.369  -7.594  1.00  0.68           H  
ATOM    555 1HH1 ARG A  39      -2.711   7.900 -10.726  1.00  0.68           H  
ATOM    556 2HH1 ARG A  39      -1.760   6.528 -11.324  1.00  0.68           H  
ATOM    557 1HH2 ARG A  39      -2.123   4.653  -8.418  1.00  0.68           H  
ATOM    558 2HH2 ARG A  39      -1.427   4.726 -10.045  1.00  0.68           H  
ATOM    559  N   ASN A  40      -0.847  12.490  -8.066  1.00  0.67           N  
ATOM    560  CA  ASN A  40       0.058  13.134  -8.994  1.00  0.67           C  
ATOM    561  C   ASN A  40       0.569  12.198 -10.053  1.00  0.67           C  
ATOM    562  O   ASN A  40       0.971  11.071  -9.777  1.00  0.67           O  
ATOM    563  CB  ASN A  40       1.225  13.764  -8.272  1.00  0.67           C  
ATOM    564  CG  ASN A  40       0.856  14.903  -7.407  1.00  0.67           C  
ATOM    565  OD1 ASN A  40       0.089  15.825  -7.756  1.00  0.67           O  
ATOM    566  ND2 ASN A  40       1.413  14.859  -6.246  1.00  0.67           N  
ATOM    567  H   ASN A  40      -0.512  12.178  -7.155  1.00  0.67           H  
ATOM    568  HA  ASN A  40      -0.475  13.930  -9.502  1.00  0.67           H  
ATOM    569 1HB  ASN A  40       1.712  13.009  -7.652  1.00  0.67           H  
ATOM    570 2HB  ASN A  40       1.955  14.109  -9.009  1.00  0.67           H  
ATOM    571 1HD2 ASN A  40       1.266  15.554  -5.553  1.00  0.67           H  
ATOM    572 2HD2 ASN A  40       2.035  14.103  -6.011  1.00  0.67           H  
ATOM    573  N   ALA A  41       0.568  12.680 -11.276  1.00  0.68           N  
ATOM    574  CA  ALA A  41       1.162  11.953 -12.368  1.00  0.68           C  
ATOM    575  C   ALA A  41       2.586  12.453 -12.514  1.00  0.68           C  
ATOM    576  O   ALA A  41       3.549  11.682 -12.575  1.00  0.68           O  
ATOM    577  CB  ALA A  41       0.364  12.180 -13.637  1.00  0.68           C  
ATOM    578  H   ALA A  41       0.192  13.607 -11.445  1.00  0.68           H  
ATOM    579  HA  ALA A  41       1.187  10.891 -12.125  1.00  0.68           H  
ATOM    580 1HB  ALA A  41       0.826  11.641 -14.462  1.00  0.68           H  
ATOM    581 2HB  ALA A  41      -0.657  11.825 -13.502  1.00  0.68           H  
ATOM    582 3HB  ALA A  41       0.342  13.244 -13.868  1.00  0.68           H  
ATOM    583  N   TYR A  42       2.698  13.776 -12.532  1.00  0.69           N  
ATOM    584  CA  TYR A  42       3.968  14.456 -12.700  1.00  0.69           C  
ATOM    585  C   TYR A  42       4.206  15.541 -11.683  1.00  0.69           C  
ATOM    586  O   TYR A  42       3.279  16.187 -11.183  1.00  0.69           O  
ATOM    587  CB  TYR A  42       4.125  15.065 -14.098  1.00  0.69           C  
ATOM    588  CG  TYR A  42       4.234  14.098 -15.222  1.00  0.69           C  
ATOM    589  CD1 TYR A  42       3.114  13.590 -15.825  1.00  0.69           C  
ATOM    590  CD2 TYR A  42       5.495  13.738 -15.667  1.00  0.69           C  
ATOM    591  CE1 TYR A  42       3.240  12.712 -16.874  1.00  0.69           C  
ATOM    592  CE2 TYR A  42       5.633  12.872 -16.716  1.00  0.69           C  
ATOM    593  CZ  TYR A  42       4.513  12.353 -17.322  1.00  0.69           C  
ATOM    594  OH  TYR A  42       4.648  11.493 -18.385  1.00  0.69           O  
ATOM    595  H   TYR A  42       1.856  14.340 -12.429  1.00  0.69           H  
ATOM    596  HA  TYR A  42       4.755  13.720 -12.567  1.00  0.69           H  
ATOM    597 1HB  TYR A  42       3.272  15.716 -14.302  1.00  0.69           H  
ATOM    598 2HB  TYR A  42       5.018  15.696 -14.114  1.00  0.69           H  
ATOM    599  HD1 TYR A  42       2.135  13.883 -15.473  1.00  0.69           H  
ATOM    600  HD2 TYR A  42       6.378  14.148 -15.184  1.00  0.69           H  
ATOM    601  HE1 TYR A  42       2.351  12.308 -17.356  1.00  0.69           H  
ATOM    602  HE2 TYR A  42       6.628  12.594 -17.069  1.00  0.69           H  
ATOM    603  HH  TYR A  42       5.555  11.553 -18.733  1.00  0.69           H  
ATOM    604  N   ALA A  43       5.478  15.811 -11.469  1.00  0.71           N  
ATOM    605  CA  ALA A  43       5.897  16.925 -10.652  1.00  0.71           C  
ATOM    606  C   ALA A  43       7.119  17.550 -11.270  1.00  0.71           C  
ATOM    607  O   ALA A  43       7.923  16.887 -11.913  1.00  0.71           O  
ATOM    608  CB  ALA A  43       6.171  16.482  -9.249  1.00  0.71           C  
ATOM    609  H   ALA A  43       6.175  15.193 -11.883  1.00  0.71           H  
ATOM    610  HA  ALA A  43       5.113  17.666 -10.636  1.00  0.71           H  
ATOM    611 1HB  ALA A  43       6.466  17.354  -8.680  1.00  0.71           H  
ATOM    612 2HB  ALA A  43       5.268  16.067  -8.834  1.00  0.71           H  
ATOM    613 3HB  ALA A  43       6.965  15.737  -9.244  1.00  0.71           H  
ATOM    614  N   GLY A  44       7.263  18.839 -11.129  1.00  0.76           N  
ATOM    615  CA  GLY A  44       8.444  19.457 -11.702  1.00  0.76           C  
ATOM    616  C   GLY A  44       9.568  19.661 -10.707  1.00  0.76           C  
ATOM    617  O   GLY A  44       9.341  19.736  -9.504  1.00  0.76           O  
ATOM    618  H   GLY A  44       6.571  19.375 -10.601  1.00  0.76           H  
ATOM    619 1HA  GLY A  44       8.809  18.857 -12.530  1.00  0.76           H  
ATOM    620 2HA  GLY A  44       8.154  20.419 -12.115  1.00  0.76           H  
ATOM    621  N   VAL A  45      10.768  19.889 -11.215  1.00  0.82           N  
ATOM    622  CA  VAL A  45      11.837  20.340 -10.334  1.00  0.82           C  
ATOM    623  C   VAL A  45      12.281  21.633 -10.949  1.00  0.82           C  
ATOM    624  O   VAL A  45      12.268  21.788 -12.183  1.00  0.82           O  
ATOM    625  CB  VAL A  45      13.041  19.377 -10.236  1.00  0.82           C  
ATOM    626  CG1 VAL A  45      13.682  19.290 -11.508  1.00  0.82           C  
ATOM    627  CG2 VAL A  45      14.045  19.846  -9.156  1.00  0.82           C  
ATOM    628  H   VAL A  45      10.946  19.724 -12.209  1.00  0.82           H  
ATOM    629  HA  VAL A  45      11.456  20.553  -9.335  1.00  0.82           H  
ATOM    630  HB  VAL A  45      12.692  18.405  -9.989  1.00  0.82           H  
ATOM    631 1HG1 VAL A  45      14.518  18.599 -11.441  1.00  0.82           H  
ATOM    632 2HG1 VAL A  45      12.949  18.942 -12.213  1.00  0.82           H  
ATOM    633 3HG1 VAL A  45      14.041  20.263 -11.809  1.00  0.82           H  
ATOM    634 1HG2 VAL A  45      14.873  19.140  -9.103  1.00  0.82           H  
ATOM    635 2HG2 VAL A  45      14.437  20.828  -9.394  1.00  0.82           H  
ATOM    636 3HG2 VAL A  45      13.538  19.885  -8.189  1.00  0.82           H  
ATOM    637  N   ASN A  46      12.614  22.581 -10.112  1.00  0.88           N  
ATOM    638  CA  ASN A  46      13.068  23.844 -10.651  1.00  0.88           C  
ATOM    639  C   ASN A  46      14.146  24.467  -9.787  1.00  0.88           C  
ATOM    640  O   ASN A  46      14.601  23.883  -8.794  1.00  0.88           O  
ATOM    641  CB  ASN A  46      11.872  24.766 -10.775  1.00  0.88           C  
ATOM    642  CG  ASN A  46      11.320  24.999  -9.458  1.00  0.88           C  
ATOM    643  OD1 ASN A  46      12.123  25.203  -8.566  1.00  0.88           O  
ATOM    644  ND2 ASN A  46      10.043  24.974  -9.277  1.00  0.88           N  
ATOM    645  H   ASN A  46      12.489  22.413  -9.101  1.00  0.88           H  
ATOM    646  HA  ASN A  46      13.501  23.673 -11.637  1.00  0.88           H  
ATOM    647 1HB  ASN A  46      12.158  25.715 -11.225  1.00  0.88           H  
ATOM    648 2HB  ASN A  46      11.110  24.312 -11.403  1.00  0.88           H  
ATOM    649 1HD2 ASN A  46       9.659  25.128  -8.364  1.00  0.88           H  
ATOM    650 2HD2 ASN A  46       9.410  24.767 -10.034  1.00  0.88           H  
ATOM    651  N   PHE A  47      14.573  25.665 -10.154  1.00  0.95           N  
ATOM    652  CA  PHE A  47      15.635  26.295  -9.398  1.00  0.95           C  
ATOM    653  C   PHE A  47      15.197  26.727  -8.003  1.00  0.95           C  
ATOM    654  O   PHE A  47      16.035  26.854  -7.127  1.00  0.95           O  
ATOM    655  CB  PHE A  47      16.292  27.418 -10.195  1.00  0.95           C  
ATOM    656  CG  PHE A  47      17.297  26.877 -11.188  1.00  0.95           C  
ATOM    657  CD1 PHE A  47      17.098  26.934 -12.555  1.00  0.95           C  
ATOM    658  CD2 PHE A  47      18.463  26.276 -10.713  1.00  0.95           C  
ATOM    659  CE1 PHE A  47      18.050  26.412 -13.425  1.00  0.95           C  
ATOM    660  CE2 PHE A  47      19.403  25.754 -11.576  1.00  0.95           C  
ATOM    661  CZ  PHE A  47      19.201  25.822 -12.931  1.00  0.95           C  
ATOM    662  H   PHE A  47      14.183  26.125 -10.964  1.00  0.95           H  
ATOM    663  HA  PHE A  47      16.417  25.550  -9.271  1.00  0.95           H  
ATOM    664 1HB  PHE A  47      15.536  27.987 -10.733  1.00  0.95           H  
ATOM    665 2HB  PHE A  47      16.806  28.099  -9.518  1.00  0.95           H  
ATOM    666  HD1 PHE A  47      16.192  27.395 -12.948  1.00  0.95           H  
ATOM    667  HD2 PHE A  47      18.627  26.219  -9.637  1.00  0.95           H  
ATOM    668  HE1 PHE A  47      17.888  26.463 -14.501  1.00  0.95           H  
ATOM    669  HE2 PHE A  47      20.303  25.285 -11.185  1.00  0.95           H  
ATOM    670  HZ  PHE A  47      19.944  25.406 -13.613  1.00  0.95           H  
ATOM    671  N   ILE A  48      13.893  26.892  -7.784  1.00  1.01           N  
ATOM    672  CA  ILE A  48      13.326  27.261  -6.483  1.00  1.01           C  
ATOM    673  C   ILE A  48      13.569  26.096  -5.519  1.00  1.01           C  
ATOM    674  O   ILE A  48      13.987  26.293  -4.379  1.00  1.01           O  
ATOM    675  CB  ILE A  48      11.828  27.588  -6.585  1.00  1.01           C  
ATOM    676  CG1 ILE A  48      11.641  28.869  -7.415  1.00  1.01           C  
ATOM    677  CG2 ILE A  48      11.267  27.750  -5.194  1.00  1.01           C  
ATOM    678  CD1 ILE A  48      10.206  29.121  -7.832  1.00  1.01           C  
ATOM    679  H   ILE A  48      13.253  26.695  -8.537  1.00  1.01           H  
ATOM    680  HA  ILE A  48      13.834  28.131  -6.104  1.00  1.01           H  
ATOM    681  HB  ILE A  48      11.289  26.801  -7.061  1.00  1.01           H  
ATOM    682 1HG1 ILE A  48      11.987  29.720  -6.833  1.00  1.01           H  
ATOM    683 2HG1 ILE A  48      12.251  28.793  -8.315  1.00  1.01           H  
ATOM    684 1HG2 ILE A  48      10.205  27.982  -5.251  1.00  1.01           H  
ATOM    685 2HG2 ILE A  48      11.406  26.818  -4.651  1.00  1.01           H  
ATOM    686 3HG2 ILE A  48      11.789  28.555  -4.677  1.00  1.01           H  
ATOM    687 1HD1 ILE A  48      10.153  30.039  -8.419  1.00  1.01           H  
ATOM    688 2HD1 ILE A  48       9.851  28.282  -8.438  1.00  1.01           H  
ATOM    689 3HD1 ILE A  48       9.581  29.218  -6.947  1.00  1.01           H  
ATOM    690  N   ASP A  49      13.376  24.875  -6.018  1.00  1.04           N  
ATOM    691  CA  ASP A  49      13.599  23.677  -5.207  1.00  1.04           C  
ATOM    692  C   ASP A  49      15.079  23.525  -4.949  1.00  1.04           C  
ATOM    693  O   ASP A  49      15.493  23.226  -3.827  1.00  1.04           O  
ATOM    694  CB  ASP A  49      13.152  22.420  -5.966  1.00  1.04           C  
ATOM    695  CG  ASP A  49      11.702  22.216  -6.078  1.00  1.04           C  
ATOM    696  OD1 ASP A  49      11.014  22.232  -5.050  1.00  1.04           O  
ATOM    697  OD2 ASP A  49      11.250  22.058  -7.202  1.00  1.04           O  
ATOM    698  H   ASP A  49      13.036  24.805  -6.972  1.00  1.04           H  
ATOM    699  HA  ASP A  49      13.068  23.775  -4.260  1.00  1.04           H  
ATOM    700 1HB  ASP A  49      13.563  22.460  -6.972  1.00  1.04           H  
ATOM    701 2HB  ASP A  49      13.589  21.545  -5.490  1.00  1.04           H  
ATOM    702  N   THR A  50      15.892  23.822  -5.956  1.00  1.06           N  
ATOM    703  CA  THR A  50      17.328  23.749  -5.774  1.00  1.06           C  
ATOM    704  C   THR A  50      17.776  24.750  -4.712  1.00  1.06           C  
ATOM    705  O   THR A  50      18.518  24.390  -3.795  1.00  1.06           O  
ATOM    706  CB  THR A  50      18.056  24.047  -7.086  1.00  1.06           C  
ATOM    707  OG1 THR A  50      17.708  23.087  -8.062  1.00  1.06           O  
ATOM    708  CG2 THR A  50      19.515  24.055  -6.878  1.00  1.06           C  
ATOM    709  H   THR A  50      15.500  24.058  -6.870  1.00  1.06           H  
ATOM    710  HA  THR A  50      17.585  22.752  -5.429  1.00  1.06           H  
ATOM    711  HB  THR A  50      17.764  25.023  -7.439  1.00  1.06           H  
ATOM    712  HG1 THR A  50      16.748  23.131  -8.226  1.00  1.06           H  
ATOM    713 1HG2 THR A  50      20.011  24.282  -7.821  1.00  1.06           H  
ATOM    714 2HG2 THR A  50      19.772  24.814  -6.140  1.00  1.06           H  
ATOM    715 3HG2 THR A  50      19.818  23.091  -6.524  1.00  1.06           H  
ATOM    716  N   TYR A  51      17.260  25.978  -4.804  1.00  1.07           N  
ATOM    717  CA  TYR A  51      17.570  27.069  -3.892  1.00  1.07           C  
ATOM    718  C   TYR A  51      17.195  26.733  -2.464  1.00  1.07           C  
ATOM    719  O   TYR A  51      17.910  27.057  -1.502  1.00  1.07           O  
ATOM    720  CB  TYR A  51      16.745  28.288  -4.232  1.00  1.07           C  
ATOM    721  CG  TYR A  51      17.053  29.059  -5.467  1.00  1.07           C  
ATOM    722  CD1 TYR A  51      16.034  29.829  -6.002  1.00  1.07           C  
ATOM    723  CD2 TYR A  51      18.281  29.009  -6.082  1.00  1.07           C  
ATOM    724  CE1 TYR A  51      16.220  30.532  -7.142  1.00  1.07           C  
ATOM    725  CE2 TYR A  51      18.477  29.730  -7.240  1.00  1.07           C  
ATOM    726  CZ  TYR A  51      17.433  30.484  -7.768  1.00  1.07           C  
ATOM    727  OH  TYR A  51      17.588  31.186  -8.913  1.00  1.07           O  
ATOM    728  H   TYR A  51      16.646  26.185  -5.583  1.00  1.07           H  
ATOM    729  HA  TYR A  51      18.635  27.280  -3.941  1.00  1.07           H  
ATOM    730 1HB  TYR A  51      15.712  27.993  -4.301  1.00  1.07           H  
ATOM    731 2HB  TYR A  51      16.798  28.916  -3.419  1.00  1.07           H  
ATOM    732  HD1 TYR A  51      15.071  29.863  -5.500  1.00  1.07           H  
ATOM    733  HD2 TYR A  51      19.081  28.407  -5.667  1.00  1.07           H  
ATOM    734  HE1 TYR A  51      15.407  31.128  -7.555  1.00  1.07           H  
ATOM    735  HE2 TYR A  51      19.443  29.696  -7.735  1.00  1.07           H  
ATOM    736  HH  TYR A  51      16.733  31.498  -9.207  1.00  1.07           H  
ATOM    737  N   PHE A  52      16.048  26.086  -2.308  1.00  1.09           N  
ATOM    738  CA  PHE A  52      15.607  25.708  -0.989  1.00  1.09           C  
ATOM    739  C   PHE A  52      16.508  24.626  -0.424  1.00  1.09           C  
ATOM    740  O   PHE A  52      17.016  24.723   0.696  1.00  1.09           O  
ATOM    741  CB  PHE A  52      14.191  25.160  -1.065  1.00  1.09           C  
ATOM    742  CG  PHE A  52      13.114  26.184  -1.237  1.00  1.09           C  
ATOM    743  CD1 PHE A  52      13.341  27.509  -0.935  1.00  1.09           C  
ATOM    744  CD2 PHE A  52      11.849  25.808  -1.676  1.00  1.09           C  
ATOM    745  CE1 PHE A  52      12.340  28.444  -1.072  1.00  1.09           C  
ATOM    746  CE2 PHE A  52      10.842  26.738  -1.811  1.00  1.09           C  
ATOM    747  CZ  PHE A  52      11.091  28.061  -1.509  1.00  1.09           C  
ATOM    748  H   PHE A  52      15.458  25.879  -3.116  1.00  1.09           H  
ATOM    749  HA  PHE A  52      15.640  26.582  -0.336  1.00  1.09           H  
ATOM    750 1HB  PHE A  52      14.128  24.471  -1.908  1.00  1.09           H  
ATOM    751 2HB  PHE A  52      13.994  24.602  -0.192  1.00  1.09           H  
ATOM    752  HD1 PHE A  52      14.322  27.807  -0.584  1.00  1.09           H  
ATOM    753  HD2 PHE A  52      11.656  24.762  -1.913  1.00  1.09           H  
ATOM    754  HE1 PHE A  52      12.532  29.487  -0.825  1.00  1.09           H  
ATOM    755  HE2 PHE A  52       9.850  26.426  -2.158  1.00  1.09           H  
ATOM    756  HZ  PHE A  52      10.300  28.801  -1.612  1.00  1.09           H  
ATOM    757  N   LEU A  53      16.790  23.618  -1.232  1.00  1.13           N  
ATOM    758  CA  LEU A  53      17.602  22.519  -0.766  1.00  1.13           C  
ATOM    759  C   LEU A  53      19.007  22.969  -0.433  1.00  1.13           C  
ATOM    760  O   LEU A  53      19.543  22.564   0.589  1.00  1.13           O  
ATOM    761  CB  LEU A  53      17.591  21.409  -1.814  1.00  1.13           C  
ATOM    762  CG  LEU A  53      16.220  20.737  -1.938  1.00  1.13           C  
ATOM    763  CD1 LEU A  53      16.193  19.826  -3.081  1.00  1.13           C  
ATOM    764  CD2 LEU A  53      15.946  20.006  -0.694  1.00  1.13           C  
ATOM    765  H   LEU A  53      16.394  23.584  -2.173  1.00  1.13           H  
ATOM    766  HA  LEU A  53      17.154  22.124   0.143  1.00  1.13           H  
ATOM    767 1HB  LEU A  53      17.853  21.838  -2.785  1.00  1.13           H  
ATOM    768 2HB  LEU A  53      18.337  20.654  -1.545  1.00  1.13           H  
ATOM    769  HG  LEU A  53      15.455  21.494  -2.088  1.00  1.13           H  
ATOM    770 1HD1 LEU A  53      15.217  19.361  -3.156  1.00  1.13           H  
ATOM    771 2HD1 LEU A  53      16.396  20.391  -3.992  1.00  1.13           H  
ATOM    772 3HD1 LEU A  53      16.951  19.066  -2.928  1.00  1.13           H  
ATOM    773 1HD2 LEU A  53      14.979  19.539  -0.770  1.00  1.13           H  
ATOM    774 2HD2 LEU A  53      16.711  19.244  -0.540  1.00  1.13           H  
ATOM    775 3HD2 LEU A  53      15.956  20.704   0.139  1.00  1.13           H  
ATOM    776  N   CYS A  54      19.555  23.899  -1.210  1.00  1.20           N  
ATOM    777  CA  CYS A  54      20.914  24.383  -1.009  1.00  1.20           C  
ATOM    778  C   CYS A  54      21.057  25.390   0.134  1.00  1.20           C  
ATOM    779  O   CYS A  54      22.168  25.839   0.422  1.00  1.20           O  
ATOM    780  CB  CYS A  54      21.421  25.048  -2.280  1.00  1.20           C  
ATOM    781  SG  CYS A  54      21.586  23.931  -3.664  1.00  1.20           S  
ATOM    782  H   CYS A  54      19.043  24.220  -2.030  1.00  1.20           H  
ATOM    783  HA  CYS A  54      21.544  23.520  -0.793  1.00  1.20           H  
ATOM    784 1HB  CYS A  54      20.718  25.830  -2.573  1.00  1.20           H  
ATOM    785 2HB  CYS A  54      22.385  25.514  -2.095  1.00  1.20           H  
ATOM    786  HG  CYS A  54      20.245  23.814  -3.834  1.00  1.20           H  
ATOM    787  N   GLY A  55      19.948  25.787   0.764  1.00  1.31           N  
ATOM    788  CA  GLY A  55      20.010  26.755   1.850  1.00  1.31           C  
ATOM    789  C   GLY A  55      20.217  28.192   1.379  1.00  1.31           C  
ATOM    790  O   GLY A  55      20.773  29.009   2.115  1.00  1.31           O  
ATOM    791  H   GLY A  55      19.037  25.395   0.522  1.00  1.31           H  
ATOM    792 1HA  GLY A  55      19.082  26.700   2.418  1.00  1.31           H  
ATOM    793 2HA  GLY A  55      20.809  26.474   2.533  1.00  1.31           H  
ATOM    794  N   LEU A  56      19.809  28.499   0.147  1.00  1.44           N  
ATOM    795  CA  LEU A  56      19.983  29.841  -0.394  1.00  1.44           C  
ATOM    796  C   LEU A  56      18.725  30.676  -0.151  1.00  1.44           C  
ATOM    797  O   LEU A  56      18.795  31.867   0.158  1.00  1.44           O  
ATOM    798  CB  LEU A  56      20.273  29.724  -1.884  1.00  1.44           C  
ATOM    799  CG  LEU A  56      21.529  28.945  -2.218  1.00  1.44           C  
ATOM    800  CD1 LEU A  56      21.632  28.790  -3.719  1.00  1.44           C  
ATOM    801  CD2 LEU A  56      22.731  29.660  -1.645  1.00  1.44           C  
ATOM    802  H   LEU A  56      19.339  27.799  -0.424  1.00  1.44           H  
ATOM    803  HA  LEU A  56      20.824  30.318   0.104  1.00  1.44           H  
ATOM    804 1HB  LEU A  56      19.443  29.210  -2.354  1.00  1.44           H  
ATOM    805 2HB  LEU A  56      20.358  30.723  -2.310  1.00  1.44           H  
ATOM    806  HG  LEU A  56      21.469  27.956  -1.777  1.00  1.44           H  
ATOM    807 1HD1 LEU A  56      22.527  28.219  -3.964  1.00  1.44           H  
ATOM    808 2HD1 LEU A  56      20.763  28.265  -4.084  1.00  1.44           H  
ATOM    809 3HD1 LEU A  56      21.687  29.773  -4.187  1.00  1.44           H  
ATOM    810 1HD2 LEU A  56      23.635  29.095  -1.876  1.00  1.44           H  
ATOM    811 2HD2 LEU A  56      22.804  30.657  -2.078  1.00  1.44           H  
ATOM    812 3HD2 LEU A  56      22.621  29.740  -0.560  1.00  1.44           H  
ATOM    813  N   TYR A  57      17.573  30.031  -0.300  1.00  1.59           N  
ATOM    814  CA  TYR A  57      16.266  30.659  -0.097  1.00  1.59           C  
ATOM    815  C   TYR A  57      15.510  29.966   1.028  1.00  1.59           C  
ATOM    816  O   TYR A  57      15.693  28.773   1.269  1.00  1.59           O  
ATOM    817  CB  TYR A  57      15.486  30.690  -1.401  1.00  1.59           C  
ATOM    818  CG  TYR A  57      16.039  31.728  -2.434  1.00  1.59           C  
ATOM    819  CD1 TYR A  57      17.220  31.522  -3.142  1.00  1.59           C  
ATOM    820  CD2 TYR A  57      15.296  32.862  -2.709  1.00  1.59           C  
ATOM    821  CE1 TYR A  57      17.657  32.419  -4.077  1.00  1.59           C  
ATOM    822  CE2 TYR A  57      15.735  33.770  -3.660  1.00  1.59           C  
ATOM    823  CZ  TYR A  57      16.914  33.544  -4.339  1.00  1.59           C  
ATOM    824  OH  TYR A  57      17.360  34.434  -5.283  1.00  1.59           O  
ATOM    825  H   TYR A  57      17.614  29.051  -0.575  1.00  1.59           H  
ATOM    826  HA  TYR A  57      16.424  31.691   0.215  1.00  1.59           H  
ATOM    827 1HB  TYR A  57      15.481  29.707  -1.849  1.00  1.59           H  
ATOM    828 2HB  TYR A  57      14.452  30.948  -1.189  1.00  1.59           H  
ATOM    829  HD1 TYR A  57      17.815  30.659  -2.956  1.00  1.59           H  
ATOM    830  HD2 TYR A  57      14.360  33.038  -2.180  1.00  1.59           H  
ATOM    831  HE1 TYR A  57      18.590  32.236  -4.614  1.00  1.59           H  
ATOM    832  HE2 TYR A  57      15.145  34.660  -3.874  1.00  1.59           H  
ATOM    833  HH  TYR A  57      18.232  34.162  -5.571  1.00  1.59           H  
ATOM    834  N   LYS A  58      14.678  30.719   1.731  1.00  1.70           N  
ATOM    835  CA  LYS A  58      13.919  30.178   2.852  1.00  1.70           C  
ATOM    836  C   LYS A  58      12.586  29.545   2.483  1.00  1.70           C  
ATOM    837  O   LYS A  58      11.788  30.122   1.743  1.00  1.70           O  
ATOM    838  CB  LYS A  58      13.682  31.263   3.905  1.00  1.70           C  
ATOM    839  CG  LYS A  58      12.974  30.765   5.172  1.00  1.70           C  
ATOM    840  CD  LYS A  58      12.856  31.859   6.223  1.00  1.70           C  
ATOM    841  CE  LYS A  58      12.145  31.345   7.469  1.00  1.70           C  
ATOM    842  NZ  LYS A  58      12.019  32.403   8.512  1.00  1.70           N  
ATOM    843  H   LYS A  58      14.569  31.694   1.487  1.00  1.70           H  
ATOM    844  HA  LYS A  58      14.524  29.396   3.312  1.00  1.70           H  
ATOM    845 1HB  LYS A  58      14.636  31.698   4.204  1.00  1.70           H  
ATOM    846 2HB  LYS A  58      13.076  32.060   3.477  1.00  1.70           H  
ATOM    847 1HG  LYS A  58      11.969  30.425   4.918  1.00  1.70           H  
ATOM    848 2HG  LYS A  58      13.521  29.921   5.591  1.00  1.70           H  
ATOM    849 1HD  LYS A  58      13.851  32.212   6.498  1.00  1.70           H  
ATOM    850 2HD  LYS A  58      12.292  32.695   5.813  1.00  1.70           H  
ATOM    851 1HE  LYS A  58      11.150  30.996   7.193  1.00  1.70           H  
ATOM    852 2HE  LYS A  58      12.710  30.508   7.881  1.00  1.70           H  
ATOM    853 1HZ  LYS A  58      11.545  32.025   9.320  1.00  1.70           H  
ATOM    854 2HZ  LYS A  58      12.939  32.723   8.781  1.00  1.70           H  
ATOM    855 3HZ  LYS A  58      11.488  33.179   8.143  1.00  1.70           H  
ATOM    856  N   LYS A  59      12.354  28.368   3.046  1.00  1.73           N  
ATOM    857  CA  LYS A  59      11.105  27.635   2.925  1.00  1.73           C  
ATOM    858  C   LYS A  59      10.547  27.444   4.340  1.00  1.73           C  
ATOM    859  O   LYS A  59      11.308  27.560   5.299  1.00  1.73           O  
ATOM    860  CB  LYS A  59      11.317  26.309   2.194  1.00  1.73           C  
ATOM    861  CG  LYS A  59      12.319  25.386   2.796  1.00  1.73           C  
ATOM    862  CD  LYS A  59      12.291  24.069   2.069  1.00  1.73           C  
ATOM    863  CE  LYS A  59      13.518  23.242   2.338  1.00  1.73           C  
ATOM    864  NZ  LYS A  59      13.709  23.027   3.748  1.00  1.73           N  
ATOM    865  H   LYS A  59      13.092  27.967   3.610  1.00  1.73           H  
ATOM    866  HA  LYS A  59      10.426  28.243   2.335  1.00  1.73           H  
ATOM    867 1HB  LYS A  59      10.410  25.752   2.091  1.00  1.73           H  
ATOM    868 2HB  LYS A  59      11.653  26.523   1.201  1.00  1.73           H  
ATOM    869 1HG  LYS A  59      13.317  25.822   2.722  1.00  1.73           H  
ATOM    870 2HG  LYS A  59      12.083  25.215   3.850  1.00  1.73           H  
ATOM    871 1HD  LYS A  59      11.449  23.523   2.463  1.00  1.73           H  
ATOM    872 2HD  LYS A  59      12.133  24.211   1.010  1.00  1.73           H  
ATOM    873 1HE  LYS A  59      13.405  22.275   1.846  1.00  1.73           H  
ATOM    874 2HE  LYS A  59      14.400  23.741   1.940  1.00  1.73           H  
ATOM    875 1HZ  LYS A  59      14.540  22.466   3.868  1.00  1.73           H  
ATOM    876 2HZ  LYS A  59      13.817  23.916   4.216  1.00  1.73           H  
ATOM    877 3HZ  LYS A  59      12.889  22.566   4.166  1.00  1.73           H  
ATOM    878  N   PRO A  60       9.239  27.176   4.514  1.00  1.68           N  
ATOM    879  CA  PRO A  60       8.572  26.961   5.792  1.00  1.68           C  
ATOM    880  C   PRO A  60       9.196  25.958   6.765  1.00  1.68           C  
ATOM    881  O   PRO A  60       9.049  26.119   7.978  1.00  1.68           O  
ATOM    882  CB  PRO A  60       7.206  26.434   5.339  1.00  1.68           C  
ATOM    883  CG  PRO A  60       6.967  27.086   4.008  1.00  1.68           C  
ATOM    884  CD  PRO A  60       8.308  27.097   3.346  1.00  1.68           C  
ATOM    885  HA  PRO A  60       8.455  27.933   6.290  1.00  1.68           H  
ATOM    886 1HB  PRO A  60       7.233  25.335   5.278  1.00  1.68           H  
ATOM    887 2HB  PRO A  60       6.440  26.692   6.085  1.00  1.68           H  
ATOM    888 1HG  PRO A  60       6.219  26.514   3.433  1.00  1.68           H  
ATOM    889 2HG  PRO A  60       6.555  28.096   4.149  1.00  1.68           H  
ATOM    890 1HD  PRO A  60       8.422  26.165   2.795  1.00  1.68           H  
ATOM    891 2HD  PRO A  60       8.356  27.981   2.707  1.00  1.68           H  
ATOM    892  N   ALA A  61       9.859  24.913   6.271  1.00  1.55           N  
ATOM    893  CA  ALA A  61      10.395  23.919   7.198  1.00  1.55           C  
ATOM    894  C   ALA A  61      11.395  22.946   6.592  1.00  1.55           C  
ATOM    895  O   ALA A  61      11.569  22.853   5.371  1.00  1.55           O  
ATOM    896  CB  ALA A  61       9.255  23.092   7.779  1.00  1.55           C  
ATOM    897  H   ALA A  61       9.982  24.800   5.278  1.00  1.55           H  
ATOM    898  HA  ALA A  61      10.899  24.459   8.001  1.00  1.55           H  
ATOM    899 1HB  ALA A  61       9.656  22.380   8.501  1.00  1.55           H  
ATOM    900 2HB  ALA A  61       8.531  23.729   8.277  1.00  1.55           H  
ATOM    901 3HB  ALA A  61       8.762  22.546   6.975  1.00  1.55           H  
ATOM    902  N   MET A  62      12.061  22.212   7.475  1.00  1.38           N  
ATOM    903  CA  MET A  62      12.760  21.012   7.051  1.00  1.38           C  
ATOM    904  C   MET A  62      12.482  19.977   8.141  1.00  1.38           C  
ATOM    905  O   MET A  62      12.431  20.347   9.315  1.00  1.38           O  
ATOM    906  CB  MET A  62      14.258  21.249   6.857  1.00  1.38           C  
ATOM    907  CG  MET A  62      15.044  21.662   8.069  1.00  1.38           C  
ATOM    908  SD  MET A  62      16.760  22.050   7.619  1.00  1.38           S  
ATOM    909  CE  MET A  62      17.503  22.380   9.201  1.00  1.38           C  
ATOM    910  H   MET A  62      11.975  22.418   8.461  1.00  1.38           H  
ATOM    911  HA  MET A  62      12.353  20.689   6.108  1.00  1.38           H  
ATOM    912 1HB  MET A  62      14.719  20.335   6.471  1.00  1.38           H  
ATOM    913 2HB  MET A  62      14.411  22.018   6.126  1.00  1.38           H  
ATOM    914 1HG  MET A  62      14.593  22.538   8.532  1.00  1.38           H  
ATOM    915 2HG  MET A  62      15.049  20.845   8.794  1.00  1.38           H  
ATOM    916 1HE  MET A  62      18.555  22.632   9.063  1.00  1.38           H  
ATOM    917 2HE  MET A  62      16.988  23.217   9.677  1.00  1.38           H  
ATOM    918 3HE  MET A  62      17.420  21.494   9.832  1.00  1.38           H  
ATOM    919  N   PRO A  63      12.272  18.699   7.799  1.00  1.23           N  
ATOM    920  CA  PRO A  63      12.105  18.033   6.502  1.00  1.23           C  
ATOM    921  C   PRO A  63      10.910  18.618   5.730  1.00  1.23           C  
ATOM    922  O   PRO A  63       9.975  19.130   6.342  1.00  1.23           O  
ATOM    923  CB  PRO A  63      11.840  16.582   6.927  1.00  1.23           C  
ATOM    924  CG  PRO A  63      12.452  16.460   8.297  1.00  1.23           C  
ATOM    925  CD  PRO A  63      12.214  17.787   8.933  1.00  1.23           C  
ATOM    926  HA  PRO A  63      13.033  18.126   5.922  1.00  1.23           H  
ATOM    927 1HB  PRO A  63      10.760  16.369   6.905  1.00  1.23           H  
ATOM    928 2HB  PRO A  63      12.312  15.903   6.244  1.00  1.23           H  
ATOM    929 1HG  PRO A  63      11.982  15.636   8.852  1.00  1.23           H  
ATOM    930 2HG  PRO A  63      13.524  16.221   8.222  1.00  1.23           H  
ATOM    931 1HD  PRO A  63      11.218  17.828   9.401  1.00  1.23           H  
ATOM    932 2HD  PRO A  63      13.016  18.021   9.650  1.00  1.23           H  
ATOM    933  N   TYR A  64      10.965  18.583   4.399  1.00  1.10           N  
ATOM    934  CA  TYR A  64       9.918  19.181   3.557  1.00  1.10           C  
ATOM    935  C   TYR A  64       9.802  18.395   2.257  1.00  1.10           C  
ATOM    936  O   TYR A  64      10.817  17.972   1.698  1.00  1.10           O  
ATOM    937  CB  TYR A  64      10.330  20.639   3.274  1.00  1.10           C  
ATOM    938  CG  TYR A  64       9.383  21.599   2.547  1.00  1.10           C  
ATOM    939  CD1 TYR A  64       8.401  22.271   3.268  1.00  1.10           C  
ATOM    940  CD2 TYR A  64       9.528  21.842   1.177  1.00  1.10           C  
ATOM    941  CE1 TYR A  64       7.565  23.173   2.632  1.00  1.10           C  
ATOM    942  CE2 TYR A  64       8.688  22.748   0.533  1.00  1.10           C  
ATOM    943  CZ  TYR A  64       7.706  23.413   1.255  1.00  1.10           C  
ATOM    944  OH  TYR A  64       6.829  24.297   0.627  1.00  1.10           O  
ATOM    945  H   TYR A  64      11.749  18.146   3.950  1.00  1.10           H  
ATOM    946  HA  TYR A  64       8.961  19.142   4.080  1.00  1.10           H  
ATOM    947 1HB  TYR A  64      10.540  21.080   4.223  1.00  1.10           H  
ATOM    948 2HB  TYR A  64      11.268  20.631   2.723  1.00  1.10           H  
ATOM    949  HD1 TYR A  64       8.293  22.088   4.338  1.00  1.10           H  
ATOM    950  HD2 TYR A  64      10.298  21.319   0.611  1.00  1.10           H  
ATOM    951  HE1 TYR A  64       6.794  23.692   3.202  1.00  1.10           H  
ATOM    952  HE2 TYR A  64       8.794  22.930  -0.540  1.00  1.10           H  
ATOM    953  HH  TYR A  64       6.970  24.290  -0.362  1.00  1.10           H  
ATOM    954  N   VAL A  65       8.586  18.162   1.770  1.00  1.00           N  
ATOM    955  CA  VAL A  65       8.492  17.448   0.499  1.00  1.00           C  
ATOM    956  C   VAL A  65       8.766  18.447  -0.617  1.00  1.00           C  
ATOM    957  O   VAL A  65       8.223  19.547  -0.628  1.00  1.00           O  
ATOM    958  CB  VAL A  65       7.153  16.711   0.304  1.00  1.00           C  
ATOM    959  CG1 VAL A  65       7.111  16.032  -1.121  1.00  1.00           C  
ATOM    960  CG2 VAL A  65       7.003  15.641   1.368  1.00  1.00           C  
ATOM    961  H   VAL A  65       7.759  18.495   2.246  1.00  1.00           H  
ATOM    962  HA  VAL A  65       9.265  16.695   0.481  1.00  1.00           H  
ATOM    963  HB  VAL A  65       6.349  17.419   0.384  1.00  1.00           H  
ATOM    964 1HG1 VAL A  65       6.165  15.521  -1.253  1.00  1.00           H  
ATOM    965 2HG1 VAL A  65       7.230  16.779  -1.905  1.00  1.00           H  
ATOM    966 3HG1 VAL A  65       7.913  15.314  -1.205  1.00  1.00           H  
ATOM    967 1HG2 VAL A  65       6.054  15.119   1.235  1.00  1.00           H  
ATOM    968 2HG2 VAL A  65       7.814  14.934   1.272  1.00  1.00           H  
ATOM    969 3HG2 VAL A  65       7.031  16.097   2.356  1.00  1.00           H  
ATOM    970  N   VAL A  66       9.657  18.053  -1.507  1.00  0.91           N  
ATOM    971  CA  VAL A  66      10.176  18.876  -2.601  1.00  0.91           C  
ATOM    972  C   VAL A  66       9.226  18.938  -3.809  1.00  0.91           C  
ATOM    973  O   VAL A  66       8.457  17.997  -4.050  1.00  0.91           O  
ATOM    974  CB  VAL A  66      11.572  18.345  -2.989  1.00  0.91           C  
ATOM    975  CG1 VAL A  66      12.178  19.119  -4.153  1.00  0.91           C  
ATOM    976  CG2 VAL A  66      12.453  18.395  -1.766  1.00  0.91           C  
ATOM    977  H   VAL A  66      10.010  17.100  -1.386  1.00  0.91           H  
ATOM    978  HA  VAL A  66      10.299  19.891  -2.222  1.00  0.91           H  
ATOM    979  HB  VAL A  66      11.474  17.310  -3.310  1.00  0.91           H  
ATOM    980 1HG1 VAL A  66      13.151  18.703  -4.399  1.00  0.91           H  
ATOM    981 2HG1 VAL A  66      11.544  19.064  -5.025  1.00  0.91           H  
ATOM    982 3HG1 VAL A  66      12.292  20.162  -3.863  1.00  0.91           H  
ATOM    983 1HG2 VAL A  66      13.416  17.998  -2.011  1.00  0.91           H  
ATOM    984 2HG2 VAL A  66      12.555  19.428  -1.435  1.00  0.91           H  
ATOM    985 3HG2 VAL A  66      12.005  17.797  -0.966  1.00  0.91           H  
ATOM    986  N   GLY A  67       9.183  20.105  -4.477  1.00  0.85           N  
ATOM    987  CA  GLY A  67       8.381  20.306  -5.671  1.00  0.85           C  
ATOM    988  C   GLY A  67       7.142  21.150  -5.443  1.00  0.85           C  
ATOM    989  O   GLY A  67       6.177  20.722  -4.805  1.00  0.85           O  
ATOM    990  H   GLY A  67       9.814  20.880  -4.249  1.00  0.85           H  
ATOM    991 1HA  GLY A  67       9.004  20.775  -6.437  1.00  0.85           H  
ATOM    992 2HA  GLY A  67       8.085  19.343  -6.061  1.00  0.85           H  
ATOM    993  N   GLU A  68       7.128  22.334  -6.033  1.00  0.79           N  
ATOM    994  CA  GLU A  68       5.978  23.215  -5.909  1.00  0.79           C  
ATOM    995  C   GLU A  68       4.995  23.024  -7.083  1.00  0.79           C  
ATOM    996  O   GLU A  68       3.815  23.365  -6.978  1.00  0.79           O  
ATOM    997  CB  GLU A  68       6.462  24.658  -5.797  1.00  0.79           C  
ATOM    998  CG  GLU A  68       7.347  24.974  -4.531  1.00  0.79           C  
ATOM    999  CD  GLU A  68       6.599  24.937  -3.182  1.00  0.79           C  
ATOM   1000  OE1 GLU A  68       5.455  25.316  -3.154  1.00  0.79           O  
ATOM   1001  OE2 GLU A  68       7.192  24.526  -2.193  1.00  0.79           O  
ATOM   1002  H   GLU A  68       7.944  22.640  -6.552  1.00  0.79           H  
ATOM   1003  HA  GLU A  68       5.450  22.963  -4.989  1.00  0.79           H  
ATOM   1004 1HB  GLU A  68       7.058  24.901  -6.677  1.00  0.79           H  
ATOM   1005 2HB  GLU A  68       5.610  25.330  -5.794  1.00  0.79           H  
ATOM   1006 1HG  GLU A  68       8.159  24.245  -4.495  1.00  0.79           H  
ATOM   1007 2HG  GLU A  68       7.797  25.959  -4.661  1.00  0.79           H  
ATOM   1008  N   GLU A  69       5.479  22.450  -8.188  1.00  0.74           N  
ATOM   1009  CA  GLU A  69       4.630  22.259  -9.365  1.00  0.74           C  
ATOM   1010  C   GLU A  69       4.308  20.821  -9.662  1.00  0.74           C  
ATOM   1011  O   GLU A  69       5.139  19.929  -9.469  1.00  0.74           O  
ATOM   1012  CB  GLU A  69       5.272  22.781 -10.634  1.00  0.74           C  
ATOM   1013  CG  GLU A  69       5.509  24.206 -10.643  1.00  0.74           C  
ATOM   1014  CD  GLU A  69       6.838  24.578 -10.125  1.00  0.74           C  
ATOM   1015  OE1 GLU A  69       7.813  24.116 -10.665  1.00  0.74           O  
ATOM   1016  OE2 GLU A  69       6.906  25.350  -9.200  1.00  0.74           O  
ATOM   1017  H   GLU A  69       6.444  22.163  -8.209  1.00  0.74           H  
ATOM   1018  HA  GLU A  69       3.693  22.783  -9.195  1.00  0.74           H  
ATOM   1019 1HB  GLU A  69       6.224  22.276 -10.795  1.00  0.74           H  
ATOM   1020 2HB  GLU A  69       4.629  22.552 -11.489  1.00  0.74           H  
ATOM   1021 1HG  GLU A  69       5.400  24.535 -11.668  1.00  0.74           H  
ATOM   1022 2HG  GLU A  69       4.762  24.689 -10.058  1.00  0.74           H  
ATOM   1023  N   GLY A  70       3.146  20.621 -10.264  1.00  0.70           N  
ATOM   1024  CA  GLY A  70       2.771  19.288 -10.698  1.00  0.70           C  
ATOM   1025  C   GLY A  70       1.385  19.192 -11.295  1.00  0.70           C  
ATOM   1026  O   GLY A  70       0.645  20.178 -11.394  1.00  0.70           O  
ATOM   1027  H   GLY A  70       2.523  21.423 -10.384  1.00  0.70           H  
ATOM   1028 1HA  GLY A  70       3.487  18.949 -11.441  1.00  0.70           H  
ATOM   1029 2HA  GLY A  70       2.845  18.602  -9.854  1.00  0.70           H  
ATOM   1030  N   ALA A  71       1.044  17.975 -11.698  1.00  0.67           N  
ATOM   1031  CA  ALA A  71      -0.244  17.696 -12.313  1.00  0.67           C  
ATOM   1032  C   ALA A  71      -0.707  16.292 -11.989  1.00  0.67           C  
ATOM   1033  O   ALA A  71       0.103  15.362 -11.852  1.00  0.67           O  
ATOM   1034  CB  ALA A  71      -0.168  17.874 -13.817  1.00  0.67           C  
ATOM   1035  H   ALA A  71       1.723  17.225 -11.568  1.00  0.67           H  
ATOM   1036  HA  ALA A  71      -0.971  18.384 -11.899  1.00  0.67           H  
ATOM   1037 1HB  ALA A  71      -1.153  17.683 -14.254  1.00  0.67           H  
ATOM   1038 2HB  ALA A  71       0.138  18.895 -14.046  1.00  0.67           H  
ATOM   1039 3HB  ALA A  71       0.556  17.175 -14.236  1.00  0.67           H  
ATOM   1040  N   GLY A  72      -2.021  16.136 -11.933  1.00  0.66           N  
ATOM   1041  CA  GLY A  72      -2.619  14.850 -11.625  1.00  0.66           C  
ATOM   1042  C   GLY A  72      -4.133  14.927 -11.555  1.00  0.66           C  
ATOM   1043  O   GLY A  72      -4.739  15.836 -12.119  1.00  0.66           O  
ATOM   1044  H   GLY A  72      -2.613  16.956 -12.080  1.00  0.66           H  
ATOM   1045 1HA  GLY A  72      -2.315  14.107 -12.363  1.00  0.66           H  
ATOM   1046 2HA  GLY A  72      -2.242  14.536 -10.670  1.00  0.66           H  
ATOM   1047  N   ALA A  73      -4.754  13.941 -10.919  1.00  0.67           N  
ATOM   1048  CA  ALA A  73      -6.216  13.932 -10.869  1.00  0.67           C  
ATOM   1049  C   ALA A  73      -6.733  14.063  -9.457  1.00  0.67           C  
ATOM   1050  O   ALA A  73      -6.166  13.523  -8.510  1.00  0.67           O  
ATOM   1051  CB  ALA A  73      -6.767  12.665 -11.487  1.00  0.67           C  
ATOM   1052  H   ALA A  73      -4.190  13.226 -10.457  1.00  0.67           H  
ATOM   1053  HA  ALA A  73      -6.580  14.785 -11.433  1.00  0.67           H  
ATOM   1054 1HB  ALA A  73      -7.861  12.702 -11.461  1.00  0.67           H  
ATOM   1055 2HB  ALA A  73      -6.430  12.588 -12.520  1.00  0.67           H  
ATOM   1056 3HB  ALA A  73      -6.417  11.805 -10.921  1.00  0.67           H  
ATOM   1057  N   VAL A  74      -7.859  14.725  -9.309  1.00  0.68           N  
ATOM   1058  CA  VAL A  74      -8.441  14.829  -7.985  1.00  0.68           C  
ATOM   1059  C   VAL A  74      -9.089  13.534  -7.522  1.00  0.68           C  
ATOM   1060  O   VAL A  74      -9.976  12.990  -8.188  1.00  0.68           O  
ATOM   1061  CB  VAL A  74      -9.487  15.927  -7.958  1.00  0.68           C  
ATOM   1062  CG1 VAL A  74     -10.147  15.908  -6.628  1.00  0.68           C  
ATOM   1063  CG2 VAL A  74      -8.845  17.274  -8.248  1.00  0.68           C  
ATOM   1064  H   VAL A  74      -8.290  15.184 -10.117  1.00  0.68           H  
ATOM   1065  HA  VAL A  74      -7.655  15.093  -7.282  1.00  0.68           H  
ATOM   1066  HB  VAL A  74     -10.231  15.729  -8.710  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  74     -10.903  16.687  -6.584  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  74     -10.604  14.951  -6.468  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  74      -9.407  16.054  -5.880  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  74      -9.610  18.049  -8.235  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  74      -8.103  17.492  -7.504  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  74      -8.379  17.240  -9.234  1.00  0.68           H  
ATOM   1073  N   VAL A  75      -8.689  13.067  -6.342  1.00  0.70           N  
ATOM   1074  CA  VAL A  75      -9.250  11.837  -5.809  1.00  0.70           C  
ATOM   1075  C   VAL A  75     -10.131  12.067  -4.579  1.00  0.70           C  
ATOM   1076  O   VAL A  75     -11.072  11.307  -4.344  1.00  0.70           O  
ATOM   1077  CB  VAL A  75      -8.123  10.830  -5.504  1.00  0.70           C  
ATOM   1078  CG1 VAL A  75      -7.404  10.463  -6.795  1.00  0.70           C  
ATOM   1079  CG2 VAL A  75      -7.120  11.418  -4.537  1.00  0.70           C  
ATOM   1080  H   VAL A  75      -7.976  13.576  -5.827  1.00  0.70           H  
ATOM   1081  HA  VAL A  75      -9.875  11.390  -6.582  1.00  0.70           H  
ATOM   1082  HB  VAL A  75      -8.564   9.928  -5.084  1.00  0.70           H  
ATOM   1083 1HG1 VAL A  75      -6.636   9.734  -6.574  1.00  0.70           H  
ATOM   1084 2HG1 VAL A  75      -8.117  10.034  -7.499  1.00  0.70           H  
ATOM   1085 3HG1 VAL A  75      -6.954  11.355  -7.233  1.00  0.70           H  
ATOM   1086 1HG2 VAL A  75      -6.340  10.693  -4.331  1.00  0.70           H  
ATOM   1087 2HG2 VAL A  75      -6.679  12.302  -4.976  1.00  0.70           H  
ATOM   1088 3HG2 VAL A  75      -7.617  11.675  -3.621  1.00  0.70           H  
ATOM   1089  N   LYS A  76      -9.865  13.129  -3.817  1.00  0.71           N  
ATOM   1090  CA  LYS A  76     -10.731  13.442  -2.676  1.00  0.71           C  
ATOM   1091  C   LYS A  76     -10.939  14.939  -2.567  1.00  0.71           C  
ATOM   1092  O   LYS A  76     -10.016  15.725  -2.760  1.00  0.71           O  
ATOM   1093  CB  LYS A  76     -10.226  12.914  -1.327  1.00  0.71           C  
ATOM   1094  CG  LYS A  76     -10.121  11.409  -1.163  1.00  0.71           C  
ATOM   1095  CD  LYS A  76      -9.766  11.094   0.287  1.00  0.71           C  
ATOM   1096  CE  LYS A  76      -9.529   9.612   0.551  1.00  0.71           C  
ATOM   1097  NZ  LYS A  76     -10.704   8.756   0.305  1.00  0.71           N  
ATOM   1098  H   LYS A  76      -9.061  13.715  -4.043  1.00  0.71           H  
ATOM   1099  HA  LYS A  76     -11.708  12.994  -2.852  1.00  0.71           H  
ATOM   1100 1HB  LYS A  76      -9.278  13.339  -1.086  1.00  0.71           H  
ATOM   1101 2HB  LYS A  76     -10.913  13.258  -0.553  1.00  0.71           H  
ATOM   1102 1HG  LYS A  76     -11.072  10.940  -1.423  1.00  0.71           H  
ATOM   1103 2HG  LYS A  76      -9.347  11.013  -1.816  1.00  0.71           H  
ATOM   1104 1HD  LYS A  76      -8.857  11.636   0.565  1.00  0.71           H  
ATOM   1105 2HD  LYS A  76     -10.573  11.433   0.934  1.00  0.71           H  
ATOM   1106 1HE  LYS A  76      -8.703   9.265  -0.066  1.00  0.71           H  
ATOM   1107 2HE  LYS A  76      -9.265   9.501   1.594  1.00  0.71           H  
ATOM   1108 1HZ  LYS A  76     -10.404   7.794   0.556  1.00  0.71           H  
ATOM   1109 2HZ  LYS A  76     -11.465   9.037   0.894  1.00  0.71           H  
ATOM   1110 3HZ  LYS A  76     -10.983   8.797  -0.658  1.00  0.71           H  
ATOM   1111  N   VAL A  77     -12.138  15.329  -2.196  1.00  0.72           N  
ATOM   1112  CA  VAL A  77     -12.486  16.729  -2.004  1.00  0.72           C  
ATOM   1113  C   VAL A  77     -13.000  16.970  -0.581  1.00  0.72           C  
ATOM   1114  O   VAL A  77     -13.851  16.218  -0.100  1.00  0.72           O  
ATOM   1115  CB  VAL A  77     -13.520  17.117  -3.081  1.00  0.72           C  
ATOM   1116  CG1 VAL A  77     -13.982  18.421  -2.887  1.00  0.72           C  
ATOM   1117  CG2 VAL A  77     -12.866  17.120  -4.447  1.00  0.72           C  
ATOM   1118  H   VAL A  77     -12.853  14.630  -2.045  1.00  0.72           H  
ATOM   1119  HA  VAL A  77     -11.594  17.339  -2.150  1.00  0.72           H  
ATOM   1120  HB  VAL A  77     -14.362  16.424  -3.044  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  77     -14.685  18.677  -3.655  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  77     -14.463  18.511  -1.913  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  77     -13.129  19.055  -2.945  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  77     -13.603  17.407  -5.195  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  77     -12.055  17.836  -4.455  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  77     -12.480  16.162  -4.676  1.00  0.72           H  
ATOM   1127  N   GLY A  78     -12.476  17.997   0.104  1.00  0.72           N  
ATOM   1128  CA  GLY A  78     -12.897  18.276   1.477  1.00  0.72           C  
ATOM   1129  C   GLY A  78     -14.300  18.884   1.546  1.00  0.72           C  
ATOM   1130  O   GLY A  78     -14.860  19.302   0.537  1.00  0.72           O  
ATOM   1131  H   GLY A  78     -11.750  18.587  -0.304  1.00  0.72           H  
ATOM   1132 1HA  GLY A  78     -12.865  17.354   2.058  1.00  0.72           H  
ATOM   1133 2HA  GLY A  78     -12.178  18.960   1.933  1.00  0.72           H  
ATOM   1134  N   ALA A  79     -14.844  18.995   2.761  1.00  0.72           N  
ATOM   1135  CA  ALA A  79     -16.208  19.502   2.985  1.00  0.72           C  
ATOM   1136  C   ALA A  79     -16.442  20.921   2.464  1.00  0.72           C  
ATOM   1137  O   ALA A  79     -17.552  21.268   2.066  1.00  0.72           O  
ATOM   1138  CB  ALA A  79     -16.534  19.458   4.468  1.00  0.72           C  
ATOM   1139  H   ALA A  79     -14.316  18.666   3.557  1.00  0.72           H  
ATOM   1140  HA  ALA A  79     -16.893  18.841   2.453  1.00  0.72           H  
ATOM   1141 1HB  ALA A  79     -17.561  19.788   4.621  1.00  0.72           H  
ATOM   1142 2HB  ALA A  79     -16.422  18.441   4.838  1.00  0.72           H  
ATOM   1143 3HB  ALA A  79     -15.872  20.108   5.010  1.00  0.72           H  
ATOM   1144  N   GLY A  80     -15.407  21.748   2.485  1.00  0.72           N  
ATOM   1145  CA  GLY A  80     -15.528  23.138   2.054  1.00  0.72           C  
ATOM   1146  C   GLY A  80     -15.302  23.340   0.549  1.00  0.72           C  
ATOM   1147  O   GLY A  80     -15.242  24.478   0.080  1.00  0.72           O  
ATOM   1148  H   GLY A  80     -14.525  21.400   2.816  1.00  0.72           H  
ATOM   1149 1HA  GLY A  80     -16.518  23.506   2.322  1.00  0.72           H  
ATOM   1150 2HA  GLY A  80     -14.815  23.745   2.609  1.00  0.72           H  
ATOM   1151  N   VAL A  81     -15.129  22.250  -0.199  1.00  0.71           N  
ATOM   1152  CA  VAL A  81     -14.833  22.337  -1.622  1.00  0.71           C  
ATOM   1153  C   VAL A  81     -15.883  21.599  -2.473  1.00  0.71           C  
ATOM   1154  O   VAL A  81     -16.281  20.494  -2.124  1.00  0.71           O  
ATOM   1155  CB  VAL A  81     -13.476  21.712  -1.889  1.00  0.71           C  
ATOM   1156  CG1 VAL A  81     -13.161  21.776  -3.355  1.00  0.71           C  
ATOM   1157  CG2 VAL A  81     -12.459  22.373  -1.116  1.00  0.71           C  
ATOM   1158  H   VAL A  81     -15.192  21.320   0.220  1.00  0.71           H  
ATOM   1159  HA  VAL A  81     -14.773  23.384  -1.883  1.00  0.71           H  
ATOM   1160  HB  VAL A  81     -13.504  20.696  -1.575  1.00  0.71           H  
ATOM   1161 1HG1 VAL A  81     -12.228  21.328  -3.528  1.00  0.71           H  
ATOM   1162 2HG1 VAL A  81     -13.916  21.249  -3.932  1.00  0.71           H  
ATOM   1163 3HG1 VAL A  81     -13.119  22.811  -3.667  1.00  0.71           H  
ATOM   1164 1HG2 VAL A  81     -11.503  21.893  -1.304  1.00  0.71           H  
ATOM   1165 2HG2 VAL A  81     -12.409  23.423  -1.402  1.00  0.71           H  
ATOM   1166 3HG2 VAL A  81     -12.702  22.283  -0.070  1.00  0.71           H  
ATOM   1167  N   PRO A  82     -16.391  22.172  -3.576  1.00  0.70           N  
ATOM   1168  CA  PRO A  82     -17.329  21.507  -4.460  1.00  0.70           C  
ATOM   1169  C   PRO A  82     -16.836  20.139  -4.932  1.00  0.70           C  
ATOM   1170  O   PRO A  82     -15.719  19.992  -5.437  1.00  0.70           O  
ATOM   1171  CB  PRO A  82     -17.412  22.497  -5.629  1.00  0.70           C  
ATOM   1172  CG  PRO A  82     -17.140  23.849  -4.994  1.00  0.70           C  
ATOM   1173  CD  PRO A  82     -16.095  23.580  -3.941  1.00  0.70           C  
ATOM   1174  HA  PRO A  82     -18.299  21.415  -3.949  1.00  0.70           H  
ATOM   1175 1HB  PRO A  82     -16.672  22.230  -6.401  1.00  0.70           H  
ATOM   1176 2HB  PRO A  82     -18.403  22.438  -6.106  1.00  0.70           H  
ATOM   1177 1HG  PRO A  82     -16.796  24.562  -5.760  1.00  0.70           H  
ATOM   1178 2HG  PRO A  82     -18.069  24.262  -4.573  1.00  0.70           H  
ATOM   1179 1HD  PRO A  82     -15.096  23.693  -4.365  1.00  0.70           H  
ATOM   1180 2HD  PRO A  82     -16.286  24.264  -3.099  1.00  0.70           H  
ATOM   1181  N   GLU A  83     -17.740  19.160  -4.895  1.00  0.68           N  
ATOM   1182  CA  GLU A  83     -17.464  17.778  -5.297  1.00  0.68           C  
ATOM   1183  C   GLU A  83     -17.226  17.660  -6.789  1.00  0.68           C  
ATOM   1184  O   GLU A  83     -16.689  16.669  -7.269  1.00  0.68           O  
ATOM   1185  CB  GLU A  83     -18.593  16.842  -4.871  1.00  0.68           C  
ATOM   1186  CG  GLU A  83     -18.699  16.646  -3.364  1.00  0.68           C  
ATOM   1187  CD  GLU A  83     -19.807  15.702  -2.954  1.00  0.68           C  
ATOM   1188  OE1 GLU A  83     -20.530  15.249  -3.810  1.00  0.68           O  
ATOM   1189  OE2 GLU A  83     -19.923  15.432  -1.782  1.00  0.68           O  
ATOM   1190  H   GLU A  83     -18.648  19.367  -4.503  1.00  0.68           H  
ATOM   1191  HA  GLU A  83     -16.554  17.451  -4.790  1.00  0.68           H  
ATOM   1192 1HB  GLU A  83     -19.545  17.236  -5.227  1.00  0.68           H  
ATOM   1193 2HB  GLU A  83     -18.452  15.867  -5.330  1.00  0.68           H  
ATOM   1194 1HG  GLU A  83     -17.747  16.255  -2.999  1.00  0.68           H  
ATOM   1195 2HG  GLU A  83     -18.860  17.618  -2.895  1.00  0.68           H  
ATOM   1196  N   SER A  84     -17.604  18.699  -7.527  1.00  0.66           N  
ATOM   1197  CA  SER A  84     -17.426  18.749  -8.973  1.00  0.66           C  
ATOM   1198  C   SER A  84     -15.944  18.665  -9.367  1.00  0.66           C  
ATOM   1199  O   SER A  84     -15.625  18.406 -10.528  1.00  0.66           O  
ATOM   1200  CB  SER A  84     -18.045  20.016  -9.535  1.00  0.66           C  
ATOM   1201  OG  SER A  84     -17.367  21.154  -9.084  1.00  0.66           O  
ATOM   1202  H   SER A  84     -18.031  19.481  -7.059  1.00  0.66           H  
ATOM   1203  HA  SER A  84     -17.939  17.892  -9.409  1.00  0.66           H  
ATOM   1204 1HB  SER A  84     -18.008  19.978 -10.622  1.00  0.66           H  
ATOM   1205 2HB  SER A  84     -19.092  20.074  -9.245  1.00  0.66           H  
ATOM   1206  HG  SER A  84     -16.431  20.964  -9.202  1.00  0.66           H  
ATOM   1207  N   MET A  85     -15.030  18.895  -8.410  1.00  0.64           N  
ATOM   1208  CA  MET A  85     -13.611  18.770  -8.704  1.00  0.64           C  
ATOM   1209  C   MET A  85     -13.170  17.294  -8.783  1.00  0.64           C  
ATOM   1210  O   MET A  85     -12.129  17.001  -9.370  1.00  0.64           O  
ATOM   1211  CB  MET A  85     -12.778  19.539  -7.672  1.00  0.64           C  
ATOM   1212  CG  MET A  85     -12.972  21.040  -7.735  1.00  0.64           C  
ATOM   1213  SD  MET A  85     -11.967  21.950  -6.557  1.00  0.64           S  
ATOM   1214  CE  MET A  85     -10.331  21.803  -7.257  1.00  0.64           C  
ATOM   1215  H   MET A  85     -15.325  19.142  -7.461  1.00  0.64           H  
ATOM   1216  HA  MET A  85     -13.426  19.213  -9.678  1.00  0.64           H  
ATOM   1217 1HB  MET A  85     -13.059  19.219  -6.672  1.00  0.64           H  
ATOM   1218 2HB  MET A  85     -11.721  19.317  -7.806  1.00  0.64           H  
ATOM   1219 1HG  MET A  85     -12.743  21.396  -8.738  1.00  0.64           H  
ATOM   1220 2HG  MET A  85     -14.024  21.262  -7.525  1.00  0.64           H  
ATOM   1221 1HE  MET A  85      -9.629  22.345  -6.625  1.00  0.64           H  
ATOM   1222 2HE  MET A  85     -10.046  20.752  -7.313  1.00  0.64           H  
ATOM   1223 3HE  MET A  85     -10.319  22.238  -8.257  1.00  0.64           H  
ATOM   1224  N   LEU A  86     -13.952  16.364  -8.218  1.00  0.63           N  
ATOM   1225  CA  LEU A  86     -13.558  14.954  -8.198  1.00  0.63           C  
ATOM   1226  C   LEU A  86     -13.398  14.382  -9.602  1.00  0.63           C  
ATOM   1227  O   LEU A  86     -14.275  14.525 -10.453  1.00  0.63           O  
ATOM   1228  CB  LEU A  86     -14.624  14.139  -7.444  1.00  0.63           C  
ATOM   1229  CG  LEU A  86     -14.695  14.350  -5.935  1.00  0.63           C  
ATOM   1230  CD1 LEU A  86     -15.939  13.708  -5.371  1.00  0.63           C  
ATOM   1231  CD2 LEU A  86     -13.464  13.708  -5.301  1.00  0.63           C  
ATOM   1232  H   LEU A  86     -14.842  16.626  -7.797  1.00  0.63           H  
ATOM   1233  HA  LEU A  86     -12.610  14.863  -7.679  1.00  0.63           H  
ATOM   1234 1HB  LEU A  86     -15.602  14.387  -7.858  1.00  0.63           H  
ATOM   1235 2HB  LEU A  86     -14.435  13.081  -7.622  1.00  0.63           H  
ATOM   1236  HG  LEU A  86     -14.737  15.410  -5.721  1.00  0.63           H  
ATOM   1237 1HD1 LEU A  86     -15.977  13.869  -4.292  1.00  0.63           H  
ATOM   1238 2HD1 LEU A  86     -16.816  14.162  -5.835  1.00  0.63           H  
ATOM   1239 3HD1 LEU A  86     -15.927  12.640  -5.581  1.00  0.63           H  
ATOM   1240 1HD2 LEU A  86     -13.503  13.850  -4.231  1.00  0.63           H  
ATOM   1241 2HD2 LEU A  86     -13.449  12.641  -5.523  1.00  0.63           H  
ATOM   1242 3HD2 LEU A  86     -12.571  14.156  -5.696  1.00  0.63           H  
ATOM   1243  N   GLY A  87     -12.274  13.700  -9.840  1.00  0.61           N  
ATOM   1244  CA  GLY A  87     -11.985  13.067 -11.120  1.00  0.61           C  
ATOM   1245  C   GLY A  87     -11.419  14.040 -12.157  1.00  0.61           C  
ATOM   1246  O   GLY A  87     -11.084  13.640 -13.274  1.00  0.61           O  
ATOM   1247  H   GLY A  87     -11.563  13.601  -9.118  1.00  0.61           H  
ATOM   1248 1HA  GLY A  87     -11.271  12.259 -10.958  1.00  0.61           H  
ATOM   1249 2HA  GLY A  87     -12.896  12.613 -11.507  1.00  0.61           H  
ATOM   1250  N   LYS A  88     -11.301  15.313 -11.794  1.00  0.61           N  
ATOM   1251  CA  LYS A  88     -10.812  16.326 -12.711  1.00  0.61           C  
ATOM   1252  C   LYS A  88      -9.295  16.305 -12.815  1.00  0.61           C  
ATOM   1253  O   LYS A  88      -8.584  16.133 -11.819  1.00  0.61           O  
ATOM   1254  CB  LYS A  88     -11.313  17.698 -12.255  1.00  0.61           C  
ATOM   1255  CG  LYS A  88     -11.069  18.865 -13.173  1.00  0.61           C  
ATOM   1256  CD  LYS A  88     -11.698  20.122 -12.572  1.00  0.61           C  
ATOM   1257  CE  LYS A  88     -13.230  20.076 -12.619  1.00  0.61           C  
ATOM   1258  NZ  LYS A  88     -13.757  20.210 -14.012  1.00  0.61           N  
ATOM   1259  H   LYS A  88     -11.598  15.617 -10.865  1.00  0.61           H  
ATOM   1260  HA  LYS A  88     -11.218  16.121 -13.702  1.00  0.61           H  
ATOM   1261 1HB  LYS A  88     -12.386  17.640 -12.058  1.00  0.61           H  
ATOM   1262 2HB  LYS A  88     -10.831  17.945 -11.308  1.00  0.61           H  
ATOM   1263 1HG  LYS A  88      -9.998  19.030 -13.302  1.00  0.61           H  
ATOM   1264 2HG  LYS A  88     -11.511  18.675 -14.150  1.00  0.61           H  
ATOM   1265 1HD  LYS A  88     -11.376  20.226 -11.534  1.00  0.61           H  
ATOM   1266 2HD  LYS A  88     -11.371  20.985 -13.119  1.00  0.61           H  
ATOM   1267 1HE  LYS A  88     -13.570  19.127 -12.204  1.00  0.61           H  
ATOM   1268 2HE  LYS A  88     -13.627  20.888 -12.011  1.00  0.61           H  
ATOM   1269 1HZ  LYS A  88     -14.759  20.177 -14.006  1.00  0.61           H  
ATOM   1270 2HZ  LYS A  88     -13.451  21.110 -14.427  1.00  0.61           H  
ATOM   1271 3HZ  LYS A  88     -13.403  19.459 -14.583  1.00  0.61           H  
ATOM   1272  N   ARG A  89      -8.787  16.455 -14.036  1.00  0.61           N  
ATOM   1273  CA  ARG A  89      -7.346  16.566 -14.221  1.00  0.61           C  
ATOM   1274  C   ARG A  89      -6.954  18.005 -13.973  1.00  0.61           C  
ATOM   1275  O   ARG A  89      -7.481  18.920 -14.615  1.00  0.61           O  
ATOM   1276  CB  ARG A  89      -6.927  16.105 -15.599  1.00  0.61           C  
ATOM   1277  CG  ARG A  89      -7.009  14.605 -15.804  1.00  0.61           C  
ATOM   1278  CD  ARG A  89      -6.886  14.243 -17.235  1.00  0.61           C  
ATOM   1279  NE  ARG A  89      -5.590  14.578 -17.812  1.00  0.61           N  
ATOM   1280  CZ  ARG A  89      -5.376  14.698 -19.127  1.00  0.61           C  
ATOM   1281  NH1 ARG A  89      -6.360  14.520 -19.989  1.00  0.61           N  
ATOM   1282  NH2 ARG A  89      -4.181  14.999 -19.539  1.00  0.61           N  
ATOM   1283  H   ARG A  89      -9.404  16.536 -14.831  1.00  0.61           H  
ATOM   1284  HA  ARG A  89      -6.844  15.936 -13.491  1.00  0.61           H  
ATOM   1285 1HB  ARG A  89      -7.546  16.587 -16.354  1.00  0.61           H  
ATOM   1286 2HB  ARG A  89      -5.892  16.407 -15.782  1.00  0.61           H  
ATOM   1287 1HG  ARG A  89      -6.193  14.127 -15.255  1.00  0.61           H  
ATOM   1288 2HG  ARG A  89      -7.966  14.236 -15.427  1.00  0.61           H  
ATOM   1289 1HD  ARG A  89      -7.033  13.170 -17.343  1.00  0.61           H  
ATOM   1290 2HD  ARG A  89      -7.652  14.770 -17.803  1.00  0.61           H  
ATOM   1291  HE  ARG A  89      -4.759  14.720 -17.197  1.00  0.61           H  
ATOM   1292 1HH1 ARG A  89      -7.288  14.292 -19.660  1.00  0.61           H  
ATOM   1293 2HH1 ARG A  89      -6.186  14.626 -20.979  1.00  0.61           H  
ATOM   1294 1HH2 ARG A  89      -3.453  15.133 -18.817  1.00  0.61           H  
ATOM   1295 2HH2 ARG A  89      -3.999  15.095 -20.525  1.00  0.61           H  
ATOM   1296  N   VAL A  90      -6.078  18.179 -12.999  1.00  0.64           N  
ATOM   1297  CA  VAL A  90      -5.669  19.477 -12.504  1.00  0.64           C  
ATOM   1298  C   VAL A  90      -4.165  19.683 -12.444  1.00  0.64           C  
ATOM   1299  O   VAL A  90      -3.376  18.733 -12.445  1.00  0.64           O  
ATOM   1300  CB  VAL A  90      -6.243  19.696 -11.092  1.00  0.64           C  
ATOM   1301  CG1 VAL A  90      -7.772  19.683 -11.110  1.00  0.64           C  
ATOM   1302  CG2 VAL A  90      -5.726  18.590 -10.168  1.00  0.64           C  
ATOM   1303  H   VAL A  90      -5.683  17.347 -12.567  1.00  0.64           H  
ATOM   1304  HA  VAL A  90      -6.094  20.226 -13.162  1.00  0.64           H  
ATOM   1305  HB  VAL A  90      -5.921  20.670 -10.729  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  90      -8.150  19.851 -10.103  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  90      -8.133  20.472 -11.770  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  90      -8.129  18.724 -11.465  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  90      -6.113  18.738  -9.169  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  90      -6.057  17.614 -10.542  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  90      -4.638  18.616 -10.144  1.00  0.64           H  
ATOM   1312  N   ALA A  91      -3.773  20.941 -12.308  1.00  0.71           N  
ATOM   1313  CA  ALA A  91      -2.375  21.291 -12.153  1.00  0.71           C  
ATOM   1314  C   ALA A  91      -2.206  22.389 -11.130  1.00  0.71           C  
ATOM   1315  O   ALA A  91      -3.144  23.132 -10.828  1.00  0.71           O  
ATOM   1316  CB  ALA A  91      -1.792  21.723 -13.478  1.00  0.71           C  
ATOM   1317  H   ALA A  91      -4.473  21.670 -12.382  1.00  0.71           H  
ATOM   1318  HA  ALA A  91      -1.844  20.419 -11.791  1.00  0.71           H  
ATOM   1319 1HB  ALA A  91      -0.745  21.939 -13.349  1.00  0.71           H  
ATOM   1320 2HB  ALA A  91      -1.902  20.915 -14.187  1.00  0.71           H  
ATOM   1321 3HB  ALA A  91      -2.315  22.605 -13.835  1.00  0.71           H  
ATOM   1322  N   TYR A  92      -1.005  22.482 -10.580  1.00  0.83           N  
ATOM   1323  CA  TYR A  92      -0.723  23.497  -9.575  1.00  0.83           C  
ATOM   1324  C   TYR A  92       0.707  24.032  -9.573  1.00  0.83           C  
ATOM   1325  O   TYR A  92       1.608  23.480 -10.215  1.00  0.83           O  
ATOM   1326  CB  TYR A  92      -1.196  22.979  -8.217  1.00  0.83           C  
ATOM   1327  CG  TYR A  92      -0.615  21.690  -7.771  1.00  0.83           C  
ATOM   1328  CD1 TYR A  92       0.493  21.653  -6.963  1.00  0.83           C  
ATOM   1329  CD2 TYR A  92      -1.232  20.504  -8.183  1.00  0.83           C  
ATOM   1330  CE1 TYR A  92       0.984  20.442  -6.557  1.00  0.83           C  
ATOM   1331  CE2 TYR A  92      -0.736  19.300  -7.784  1.00  0.83           C  
ATOM   1332  CZ  TYR A  92       0.366  19.266  -6.973  1.00  0.83           C  
ATOM   1333  OH  TYR A  92       0.866  18.077  -6.571  1.00  0.83           O  
ATOM   1334  H   TYR A  92      -0.290  21.809 -10.860  1.00  0.83           H  
ATOM   1335  HA  TYR A  92      -1.362  24.354  -9.794  1.00  0.83           H  
ATOM   1336 1HB  TYR A  92      -0.980  23.728  -7.450  1.00  0.83           H  
ATOM   1337 2HB  TYR A  92      -2.239  22.885  -8.255  1.00  0.83           H  
ATOM   1338  HD1 TYR A  92       0.973  22.578  -6.640  1.00  0.83           H  
ATOM   1339  HD2 TYR A  92      -2.111  20.536  -8.824  1.00  0.83           H  
ATOM   1340  HE1 TYR A  92       1.853  20.405  -5.911  1.00  0.83           H  
ATOM   1341  HE2 TYR A  92      -1.212  18.370  -8.103  1.00  0.83           H  
ATOM   1342  HH  TYR A  92       0.383  17.348  -6.998  1.00  0.83           H  
ATOM   1343  N   PHE A  93       0.874  25.147  -8.854  1.00  1.01           N  
ATOM   1344  CA  PHE A  93       2.098  25.949  -8.776  1.00  1.01           C  
ATOM   1345  C   PHE A  93       2.477  26.329  -7.356  1.00  1.01           C  
ATOM   1346  O   PHE A  93       2.613  27.515  -7.045  1.00  1.01           O  
ATOM   1347  CB  PHE A  93       1.872  27.242  -9.541  1.00  1.01           C  
ATOM   1348  CG  PHE A  93       0.686  28.054  -8.973  1.00  1.01           C  
ATOM   1349  CD1 PHE A  93       0.890  29.072  -8.051  1.00  1.01           C  
ATOM   1350  CD2 PHE A  93      -0.630  27.762  -9.325  1.00  1.01           C  
ATOM   1351  CE1 PHE A  93      -0.184  29.790  -7.528  1.00  1.01           C  
ATOM   1352  CE2 PHE A  93      -1.695  28.466  -8.807  1.00  1.01           C  
ATOM   1353  CZ  PHE A  93      -1.474  29.485  -7.911  1.00  1.01           C  
ATOM   1354  H   PHE A  93       0.073  25.486  -8.340  1.00  1.01           H  
ATOM   1355  HA  PHE A  93       2.909  25.380  -9.213  1.00  1.01           H  
ATOM   1356 1HB  PHE A  93       2.769  27.857  -9.482  1.00  1.01           H  
ATOM   1357 2HB  PHE A  93       1.686  27.035 -10.582  1.00  1.01           H  
ATOM   1358  HD1 PHE A  93       1.907  29.317  -7.748  1.00  1.01           H  
ATOM   1359  HD2 PHE A  93      -0.824  26.964 -10.007  1.00  1.01           H  
ATOM   1360  HE1 PHE A  93      -0.006  30.596  -6.816  1.00  1.01           H  
ATOM   1361  HE2 PHE A  93      -2.713  28.207  -9.105  1.00  1.01           H  
ATOM   1362  HZ  PHE A  93      -2.313  30.045  -7.501  1.00  1.01           H  
ATOM   1363  N   GLY A  94       2.467  25.378  -6.447  1.00  1.25           N  
ATOM   1364  CA  GLY A  94       2.736  25.648  -5.039  1.00  1.25           C  
ATOM   1365  C   GLY A  94       1.473  26.158  -4.376  1.00  1.25           C  
ATOM   1366  O   GLY A  94       0.959  25.569  -3.424  1.00  1.25           O  
ATOM   1367  H   GLY A  94       2.374  24.412  -6.753  1.00  1.25           H  
ATOM   1368 1HA  GLY A  94       3.085  24.737  -4.551  1.00  1.25           H  
ATOM   1369 2HA  GLY A  94       3.534  26.384  -4.947  1.00  1.25           H  
ATOM   1370  N   GLY A  95       1.001  27.318  -4.813  1.00  1.50           N  
ATOM   1371  CA  GLY A  95      -0.239  27.809  -4.253  1.00  1.50           C  
ATOM   1372  C   GLY A  95      -0.074  28.001  -2.761  1.00  1.50           C  
ATOM   1373  O   GLY A  95      -0.976  27.663  -1.985  1.00  1.50           O  
ATOM   1374  H   GLY A  95       1.489  27.782  -5.579  1.00  1.50           H  
ATOM   1375 1HA  GLY A  95      -0.511  28.753  -4.725  1.00  1.50           H  
ATOM   1376 2HA  GLY A  95      -1.028  27.103  -4.451  1.00  1.50           H  
ATOM   1377  N   ALA A  96       1.094  28.498  -2.340  1.00  1.67           N  
ATOM   1378  CA  ALA A  96       1.389  28.620  -0.922  1.00  1.67           C  
ATOM   1379  C   ALA A  96       1.523  27.227  -0.286  1.00  1.67           C  
ATOM   1380  O   ALA A  96       2.634  26.727  -0.113  1.00  1.67           O  
ATOM   1381  CB  ALA A  96       0.353  29.476  -0.180  1.00  1.67           C  
ATOM   1382  H   ALA A  96       1.787  28.761  -3.023  1.00  1.67           H  
ATOM   1383  HA  ALA A  96       2.353  29.118  -0.828  1.00  1.67           H  
ATOM   1384 1HB  ALA A  96       0.662  29.564   0.861  1.00  1.67           H  
ATOM   1385 2HB  ALA A  96       0.323  30.466  -0.630  1.00  1.67           H  
ATOM   1386 3HB  ALA A  96      -0.638  29.062  -0.199  1.00  1.67           H  
ATOM   1387  N   GLY A  97       0.415  26.672   0.171  1.00  1.70           N  
ATOM   1388  CA  GLY A  97       0.402  25.429   0.941  1.00  1.70           C  
ATOM   1389  C   GLY A  97       0.429  24.049   0.236  1.00  1.70           C  
ATOM   1390  O   GLY A  97       0.273  23.049   0.933  1.00  1.70           O  
ATOM   1391  H   GLY A  97      -0.457  27.122  -0.090  1.00  1.70           H  
ATOM   1392 1HA  GLY A  97       1.248  25.466   1.627  1.00  1.70           H  
ATOM   1393 2HA  GLY A  97      -0.479  25.457   1.581  1.00  1.70           H  
ATOM   1394  N   CYS A  98       0.583  23.928  -1.097  1.00  1.59           N  
ATOM   1395  CA  CYS A  98       0.549  22.560  -1.656  1.00  1.59           C  
ATOM   1396  C   CYS A  98       1.742  21.717  -1.190  1.00  1.59           C  
ATOM   1397  O   CYS A  98       1.597  20.542  -0.850  1.00  1.59           O  
ATOM   1398  CB  CYS A  98       0.625  22.556  -3.190  1.00  1.59           C  
ATOM   1399  SG  CYS A  98      -0.802  23.236  -4.055  1.00  1.59           S  
ATOM   1400  H   CYS A  98       0.724  24.725  -1.719  1.00  1.59           H  
ATOM   1401  HA  CYS A  98      -0.371  22.072  -1.333  1.00  1.59           H  
ATOM   1402 1HB  CYS A  98       1.509  23.096  -3.513  1.00  1.59           H  
ATOM   1403 2HB  CYS A  98       0.748  21.528  -3.526  1.00  1.59           H  
ATOM   1404  HG  CYS A  98      -0.488  24.515  -3.740  1.00  1.59           H  
ATOM   1405  N   THR A  99       2.938  22.322  -1.224  1.00  1.38           N  
ATOM   1406  CA  THR A  99       4.227  21.709  -0.842  1.00  1.38           C  
ATOM   1407  C   THR A  99       4.648  20.420  -1.545  1.00  1.38           C  
ATOM   1408  O   THR A  99       5.658  20.373  -2.224  1.00  1.38           O  
ATOM   1409  CB  THR A  99       4.305  21.468   0.684  1.00  1.38           C  
ATOM   1410  OG1 THR A  99       4.297  22.744   1.358  1.00  1.38           O  
ATOM   1411  CG2 THR A  99       5.559  20.618   1.091  1.00  1.38           C  
ATOM   1412  H   THR A  99       2.955  23.291  -1.513  1.00  1.38           H  
ATOM   1413  HA  THR A  99       5.000  22.448  -1.074  1.00  1.38           H  
ATOM   1414  HB  THR A  99       3.418  20.923   1.000  1.00  1.38           H  
ATOM   1415  HG1 THR A  99       5.057  23.289   1.045  1.00  1.38           H  
ATOM   1416 1HG2 THR A  99       5.566  20.478   2.169  1.00  1.38           H  
ATOM   1417 2HG2 THR A  99       5.546  19.656   0.619  1.00  1.38           H  
ATOM   1418 3HG2 THR A  99       6.444  21.116   0.791  1.00  1.38           H  
ATOM   1419  N   GLY A 100       3.904  19.351  -1.349  1.00  1.18           N  
ATOM   1420  CA  GLY A 100       4.415  18.042  -1.725  1.00  1.18           C  
ATOM   1421  C   GLY A 100       4.199  17.550  -3.141  1.00  1.18           C  
ATOM   1422  O   GLY A 100       3.653  16.466  -3.320  1.00  1.18           O  
ATOM   1423  H   GLY A 100       3.018  19.465  -0.872  1.00  1.18           H  
ATOM   1424 1HA  GLY A 100       5.480  18.097  -1.571  1.00  1.18           H  
ATOM   1425 2HA  GLY A 100       4.036  17.299  -1.025  1.00  1.18           H  
ATOM   1426  N   SER A 101       4.651  18.279  -4.153  1.00  1.01           N  
ATOM   1427  CA  SER A 101       4.339  17.848  -5.521  1.00  1.01           C  
ATOM   1428  C   SER A 101       4.971  16.502  -5.852  1.00  1.01           C  
ATOM   1429  O   SER A 101       4.364  15.685  -6.534  1.00  1.01           O  
ATOM   1430  CB  SER A 101       4.797  18.833  -6.547  1.00  1.01           C  
ATOM   1431  OG  SER A 101       4.178  20.053  -6.378  1.00  1.01           O  
ATOM   1432  H   SER A 101       5.177  19.145  -3.973  1.00  1.01           H  
ATOM   1433  HA  SER A 101       3.257  17.742  -5.605  1.00  1.01           H  
ATOM   1434 1HB  SER A 101       5.861  18.929  -6.531  1.00  1.01           H  
ATOM   1435 2HB  SER A 101       4.532  18.440  -7.520  1.00  1.01           H  
ATOM   1436  HG  SER A 101       4.607  20.436  -5.582  1.00  1.01           H  
ATOM   1437  N   TYR A 102       6.195  16.244  -5.361  1.00  0.91           N  
ATOM   1438  CA  TYR A 102       6.852  14.969  -5.658  1.00  0.91           C  
ATOM   1439  C   TYR A 102       6.124  13.777  -5.078  1.00  0.91           C  
ATOM   1440  O   TYR A 102       6.393  12.653  -5.473  1.00  0.91           O  
ATOM   1441  CB  TYR A 102       8.292  14.921  -5.153  1.00  0.91           C  
ATOM   1442  CG  TYR A 102       9.171  15.779  -5.918  1.00  0.91           C  
ATOM   1443  CD1 TYR A 102       8.589  16.538  -6.818  1.00  0.91           C  
ATOM   1444  CD2 TYR A 102      10.538  15.840  -5.729  1.00  0.91           C  
ATOM   1445  CE1 TYR A 102       9.277  17.377  -7.531  1.00  0.91           C  
ATOM   1446  CE2 TYR A 102      11.262  16.705  -6.463  1.00  0.91           C  
ATOM   1447  CZ  TYR A 102      10.610  17.485  -7.357  1.00  0.91           C  
ATOM   1448  OH  TYR A 102      11.259  18.375  -8.064  1.00  0.91           O  
ATOM   1449  H   TYR A 102       6.704  16.944  -4.814  1.00  0.91           H  
ATOM   1450  HA  TYR A 102       6.868  14.839  -6.738  1.00  0.91           H  
ATOM   1451 1HB  TYR A 102       8.331  15.227  -4.105  1.00  0.91           H  
ATOM   1452 2HB  TYR A 102       8.654  13.911  -5.227  1.00  0.91           H  
ATOM   1453  HD1 TYR A 102       7.534  16.477  -6.942  1.00  0.91           H  
ATOM   1454  HD2 TYR A 102      11.025  15.237  -5.015  1.00  0.91           H  
ATOM   1455  HE1 TYR A 102       8.757  17.985  -8.236  1.00  0.91           H  
ATOM   1456  HE2 TYR A 102      12.341  16.790  -6.326  1.00  0.91           H  
ATOM   1457  HH  TYR A 102      10.601  18.943  -8.539  1.00  0.91           H  
ATOM   1458  N   ALA A 103       5.282  13.990  -4.081  1.00  0.85           N  
ATOM   1459  CA  ALA A 103       4.595  12.885  -3.459  1.00  0.85           C  
ATOM   1460  C   ALA A 103       3.631  12.217  -4.432  1.00  0.85           C  
ATOM   1461  O   ALA A 103       3.076  12.849  -5.326  1.00  0.85           O  
ATOM   1462  CB  ALA A 103       3.852  13.356  -2.224  1.00  0.85           C  
ATOM   1463  H   ALA A 103       5.037  14.935  -3.796  1.00  0.85           H  
ATOM   1464  HA  ALA A 103       5.337  12.156  -3.178  1.00  0.85           H  
ATOM   1465 1HB  ALA A 103       3.361  12.504  -1.752  1.00  0.85           H  
ATOM   1466 2HB  ALA A 103       4.548  13.803  -1.525  1.00  0.85           H  
ATOM   1467 3HB  ALA A 103       3.101  14.092  -2.512  1.00  0.85           H  
ATOM   1468  N   ALA A 104       3.373  10.931  -4.235  1.00  0.81           N  
ATOM   1469  CA  ALA A 104       2.372  10.249  -5.047  1.00  0.81           C  
ATOM   1470  C   ALA A 104       1.022  10.967  -4.922  1.00  0.81           C  
ATOM   1471  O   ALA A 104       0.280  11.080  -5.897  1.00  0.81           O  
ATOM   1472  CB  ALA A 104       2.258   8.805  -4.612  1.00  0.81           C  
ATOM   1473  H   ALA A 104       3.895  10.425  -3.528  1.00  0.81           H  
ATOM   1474  HA  ALA A 104       2.679  10.282  -6.089  1.00  0.81           H  
ATOM   1475 1HB  ALA A 104       1.518   8.297  -5.214  1.00  0.81           H  
ATOM   1476 2HB  ALA A 104       3.228   8.319  -4.730  1.00  0.81           H  
ATOM   1477 3HB  ALA A 104       1.960   8.766  -3.576  1.00  0.81           H  
ATOM   1478  N   PHE A 105       0.714  11.461  -3.721  1.00  0.79           N  
ATOM   1479  CA  PHE A 105      -0.518  12.204  -3.483  1.00  0.79           C  
ATOM   1480  C   PHE A 105      -0.221  13.503  -2.731  1.00  0.79           C  
ATOM   1481  O   PHE A 105       0.523  13.502  -1.744  1.00  0.79           O  
ATOM   1482  CB  PHE A 105      -1.526  11.365  -2.705  1.00  0.79           C  
ATOM   1483  CG  PHE A 105      -2.006  10.138  -3.405  1.00  0.79           C  
ATOM   1484  CD1 PHE A 105      -1.291   8.955  -3.346  1.00  0.79           C  
ATOM   1485  CD2 PHE A 105      -3.207  10.157  -4.092  1.00  0.79           C  
ATOM   1486  CE1 PHE A 105      -1.746   7.822  -3.978  1.00  0.79           C  
ATOM   1487  CE2 PHE A 105      -3.674   9.020  -4.711  1.00  0.79           C  
ATOM   1488  CZ  PHE A 105      -2.938   7.852  -4.662  1.00  0.79           C  
ATOM   1489  H   PHE A 105       1.364  11.331  -2.962  1.00  0.79           H  
ATOM   1490  HA  PHE A 105      -0.952  12.463  -4.444  1.00  0.79           H  
ATOM   1491 1HB  PHE A 105      -1.115  11.079  -1.737  1.00  0.79           H  
ATOM   1492 2HB  PHE A 105      -2.380  11.971  -2.536  1.00  0.79           H  
ATOM   1493  HD1 PHE A 105      -0.356   8.929  -2.793  1.00  0.79           H  
ATOM   1494  HD2 PHE A 105      -3.784  11.085  -4.128  1.00  0.79           H  
ATOM   1495  HE1 PHE A 105      -1.164   6.900  -3.928  1.00  0.79           H  
ATOM   1496  HE2 PHE A 105      -4.620   9.037  -5.239  1.00  0.79           H  
ATOM   1497  HZ  PHE A 105      -3.306   6.954  -5.153  1.00  0.79           H  
ATOM   1498  N   THR A 106      -0.866  14.588  -3.163  1.00  0.78           N  
ATOM   1499  CA  THR A 106      -0.676  15.913  -2.565  1.00  0.78           C  
ATOM   1500  C   THR A 106      -1.990  16.548  -2.156  1.00  0.78           C  
ATOM   1501  O   THR A 106      -2.965  16.500  -2.907  1.00  0.78           O  
ATOM   1502  CB  THR A 106       0.015  16.865  -3.576  1.00  0.78           C  
ATOM   1503  OG1 THR A 106       1.248  16.313  -3.949  1.00  0.78           O  
ATOM   1504  CG2 THR A 106       0.251  18.290  -3.002  1.00  0.78           C  
ATOM   1505  H   THR A 106      -1.478  14.481  -3.974  1.00  0.78           H  
ATOM   1506  HA  THR A 106      -0.051  15.814  -1.678  1.00  0.78           H  
ATOM   1507  HB  THR A 106      -0.613  16.944  -4.467  1.00  0.78           H  
ATOM   1508  HG1 THR A 106       1.899  16.403  -3.232  1.00  0.78           H  
ATOM   1509 1HG2 THR A 106       0.741  18.903  -3.756  1.00  0.78           H  
ATOM   1510 2HG2 THR A 106      -0.692  18.753  -2.731  1.00  0.78           H  
ATOM   1511 3HG2 THR A 106       0.888  18.228  -2.121  1.00  0.78           H  
ATOM   1512  N   VAL A 107      -2.031  17.155  -0.975  1.00  0.77           N  
ATOM   1513  CA  VAL A 107      -3.230  17.893  -0.615  1.00  0.77           C  
ATOM   1514  C   VAL A 107      -3.005  19.363  -0.928  1.00  0.77           C  
ATOM   1515  O   VAL A 107      -2.136  20.012  -0.352  1.00  0.77           O  
ATOM   1516  CB  VAL A 107      -3.605  17.732   0.862  1.00  0.77           C  
ATOM   1517  CG1 VAL A 107      -4.806  18.548   1.132  1.00  0.77           C  
ATOM   1518  CG2 VAL A 107      -3.939  16.328   1.167  1.00  0.77           C  
ATOM   1519  H   VAL A 107      -1.227  17.146  -0.363  1.00  0.77           H  
ATOM   1520  HA  VAL A 107      -4.064  17.540  -1.212  1.00  0.77           H  
ATOM   1521  HB  VAL A 107      -2.786  18.079   1.490  1.00  0.77           H  
ATOM   1522 1HG1 VAL A 107      -5.088  18.443   2.177  1.00  0.77           H  
ATOM   1523 2HG1 VAL A 107      -4.581  19.589   0.910  1.00  0.77           H  
ATOM   1524 3HG1 VAL A 107      -5.624  18.206   0.494  1.00  0.77           H  
ATOM   1525 1HG2 VAL A 107      -4.227  16.244   2.219  1.00  0.77           H  
ATOM   1526 2HG2 VAL A 107      -4.775  16.042   0.541  1.00  0.77           H  
ATOM   1527 3HG2 VAL A 107      -3.080  15.692   0.968  1.00  0.77           H  
ATOM   1528  N   ALA A 108      -3.766  19.861  -1.882  1.00  0.76           N  
ATOM   1529  CA  ALA A 108      -3.631  21.217  -2.364  1.00  0.76           C  
ATOM   1530  C   ALA A 108      -4.813  22.044  -1.886  1.00  0.76           C  
ATOM   1531  O   ALA A 108      -5.900  21.502  -1.714  1.00  0.76           O  
ATOM   1532  CB  ALA A 108      -3.593  21.198  -3.887  1.00  0.76           C  
ATOM   1533  H   ALA A 108      -4.481  19.261  -2.286  1.00  0.76           H  
ATOM   1534  HA  ALA A 108      -2.707  21.630  -1.981  1.00  0.76           H  
ATOM   1535 1HB  ALA A 108      -3.506  22.211  -4.272  1.00  0.76           H  
ATOM   1536 2HB  ALA A 108      -2.749  20.598  -4.231  1.00  0.76           H  
ATOM   1537 3HB  ALA A 108      -4.521  20.761  -4.246  1.00  0.76           H  
ATOM   1538  N   PRO A 109      -4.681  23.340  -1.612  1.00  0.76           N  
ATOM   1539  CA  PRO A 109      -5.829  24.185  -1.414  1.00  0.76           C  
ATOM   1540  C   PRO A 109      -6.600  24.076  -2.712  1.00  0.76           C  
ATOM   1541  O   PRO A 109      -5.986  24.106  -3.776  1.00  0.76           O  
ATOM   1542  CB  PRO A 109      -5.210  25.568  -1.199  1.00  0.76           C  
ATOM   1543  CG  PRO A 109      -3.789  25.268  -0.686  1.00  0.76           C  
ATOM   1544  CD  PRO A 109      -3.377  23.988  -1.408  1.00  0.76           C  
ATOM   1545  HA  PRO A 109      -6.423  23.852  -0.554  1.00  0.76           H  
ATOM   1546 1HB  PRO A 109      -5.216  26.134  -2.140  1.00  0.76           H  
ATOM   1547 2HB  PRO A 109      -5.813  26.142  -0.481  1.00  0.76           H  
ATOM   1548 1HG  PRO A 109      -3.114  26.114  -0.926  1.00  0.76           H  
ATOM   1549 2HG  PRO A 109      -3.787  25.161   0.408  1.00  0.76           H  
ATOM   1550 1HD  PRO A 109      -2.909  24.225  -2.359  1.00  0.76           H  
ATOM   1551 2HD  PRO A 109      -2.720  23.405  -0.744  1.00  0.76           H  
ATOM   1552  N   ALA A 110      -7.919  24.052  -2.671  1.00  0.75           N  
ATOM   1553  CA  ALA A 110      -8.686  23.976  -3.912  1.00  0.75           C  
ATOM   1554  C   ALA A 110      -8.355  25.150  -4.811  1.00  0.75           C  
ATOM   1555  O   ALA A 110      -8.269  25.020  -6.029  1.00  0.75           O  
ATOM   1556  CB  ALA A 110     -10.167  23.980  -3.623  1.00  0.75           C  
ATOM   1557  H   ALA A 110      -8.403  24.040  -1.781  1.00  0.75           H  
ATOM   1558  HA  ALA A 110      -8.413  23.054  -4.428  1.00  0.75           H  
ATOM   1559 1HB  ALA A 110     -10.721  23.910  -4.551  1.00  0.75           H  
ATOM   1560 2HB  ALA A 110     -10.400  23.141  -2.997  1.00  0.75           H  
ATOM   1561 3HB  ALA A 110     -10.435  24.898  -3.107  1.00  0.75           H  
ATOM   1562  N   SER A 111      -8.110  26.303  -4.189  1.00  0.74           N  
ATOM   1563  CA  SER A 111      -7.799  27.537  -4.890  1.00  0.74           C  
ATOM   1564  C   SER A 111      -6.463  27.484  -5.635  1.00  0.74           C  
ATOM   1565  O   SER A 111      -6.191  28.353  -6.467  1.00  0.74           O  
ATOM   1566  CB  SER A 111      -7.802  28.708  -3.922  1.00  0.74           C  
ATOM   1567  OG  SER A 111      -6.755  28.607  -2.997  1.00  0.74           O  
ATOM   1568  H   SER A 111      -8.169  26.318  -3.181  1.00  0.74           H  
ATOM   1569  HA  SER A 111      -8.583  27.708  -5.630  1.00  0.74           H  
ATOM   1570 1HB  SER A 111      -7.700  29.636  -4.487  1.00  0.74           H  
ATOM   1571 2HB  SER A 111      -8.755  28.748  -3.397  1.00  0.74           H  
ATOM   1572  HG  SER A 111      -5.975  28.361  -3.506  1.00  0.74           H  
ATOM   1573  N   ALA A 112      -5.606  26.505  -5.315  1.00  0.73           N  
ATOM   1574  CA  ALA A 112      -4.328  26.333  -5.993  1.00  0.73           C  
ATOM   1575  C   ALA A 112      -4.451  25.442  -7.232  1.00  0.73           C  
ATOM   1576  O   ALA A 112      -3.508  25.342  -8.018  1.00  0.73           O  
ATOM   1577  CB  ALA A 112      -3.314  25.724  -5.054  1.00  0.73           C  
ATOM   1578  H   ALA A 112      -5.867  25.801  -4.628  1.00  0.73           H  
ATOM   1579  HA  ALA A 112      -3.979  27.314  -6.312  1.00  0.73           H  
ATOM   1580 1HB  ALA A 112      -2.363  25.618  -5.568  1.00  0.73           H  
ATOM   1581 2HB  ALA A 112      -3.199  26.358  -4.176  1.00  0.73           H  
ATOM   1582 3HB  ALA A 112      -3.669  24.742  -4.743  1.00  0.73           H  
ATOM   1583  N   LEU A 113      -5.589  24.762  -7.398  1.00  0.71           N  
ATOM   1584  CA  LEU A 113      -5.722  23.818  -8.500  1.00  0.71           C  
ATOM   1585  C   LEU A 113      -6.316  24.456  -9.741  1.00  0.71           C  
ATOM   1586  O   LEU A 113      -7.262  25.247  -9.663  1.00  0.71           O  
ATOM   1587  CB  LEU A 113      -6.564  22.615  -8.056  1.00  0.71           C  
ATOM   1588  CG  LEU A 113      -5.945  21.768  -6.933  1.00  0.71           C  
ATOM   1589  CD1 LEU A 113      -6.864  20.654  -6.542  1.00  0.71           C  
ATOM   1590  CD2 LEU A 113      -4.651  21.233  -7.428  1.00  0.71           C  
ATOM   1591  H   LEU A 113      -6.380  24.886  -6.764  1.00  0.71           H  
ATOM   1592  HA  LEU A 113      -4.728  23.455  -8.758  1.00  0.71           H  
ATOM   1593 1HB  LEU A 113      -7.518  22.990  -7.695  1.00  0.71           H  
ATOM   1594 2HB  LEU A 113      -6.747  21.976  -8.912  1.00  0.71           H  
ATOM   1595  HG  LEU A 113      -5.772  22.393  -6.047  1.00  0.71           H  
ATOM   1596 1HD1 LEU A 113      -6.392  20.070  -5.756  1.00  0.71           H  
ATOM   1597 2HD1 LEU A 113      -7.785  21.067  -6.178  1.00  0.71           H  
ATOM   1598 3HD1 LEU A 113      -7.062  20.017  -7.396  1.00  0.71           H  
ATOM   1599 1HD2 LEU A 113      -4.165  20.640  -6.663  1.00  0.71           H  
ATOM   1600 2HD2 LEU A 113      -4.809  20.624  -8.307  1.00  0.71           H  
ATOM   1601 3HD2 LEU A 113      -4.049  22.062  -7.675  1.00  0.71           H  
ATOM   1602  N   ARG A 114      -5.792  24.080 -10.904  1.00  0.70           N  
ATOM   1603  CA  ARG A 114      -6.289  24.605 -12.163  1.00  0.70           C  
ATOM   1604  C   ARG A 114      -6.583  23.467 -13.117  1.00  0.70           C  
ATOM   1605  O   ARG A 114      -5.752  22.581 -13.306  1.00  0.70           O  
ATOM   1606  CB  ARG A 114      -5.234  25.523 -12.772  1.00  0.70           C  
ATOM   1607  CG  ARG A 114      -4.896  26.724 -11.894  1.00  0.70           C  
ATOM   1608  CD  ARG A 114      -5.968  27.735 -11.831  1.00  0.70           C  
ATOM   1609  NE  ARG A 114      -5.559  28.813 -10.982  1.00  0.70           N  
ATOM   1610  CZ  ARG A 114      -5.804  28.800  -9.658  1.00  0.70           C  
ATOM   1611  NH1 ARG A 114      -6.478  27.836  -9.120  1.00  0.70           N  
ATOM   1612  NH2 ARG A 114      -5.381  29.728  -8.844  1.00  0.70           N  
ATOM   1613  H   ARG A 114      -4.975  23.472 -10.901  1.00  0.70           H  
ATOM   1614  HA  ARG A 114      -7.209  25.167 -11.984  1.00  0.70           H  
ATOM   1615 1HB  ARG A 114      -4.309  24.961 -12.937  1.00  0.70           H  
ATOM   1616 2HB  ARG A 114      -5.578  25.888 -13.738  1.00  0.70           H  
ATOM   1617 1HG  ARG A 114      -4.665  26.400 -10.881  1.00  0.70           H  
ATOM   1618 2HG  ARG A 114      -4.021  27.221 -12.300  1.00  0.70           H  
ATOM   1619 1HD  ARG A 114      -6.161  28.134 -12.826  1.00  0.70           H  
ATOM   1620 2HD  ARG A 114      -6.882  27.300 -11.424  1.00  0.70           H  
ATOM   1621  HE  ARG A 114      -5.025  29.572 -11.374  1.00  0.70           H  
ATOM   1622 1HH1 ARG A 114      -6.850  27.048  -9.657  1.00  0.70           H  
ATOM   1623 2HH1 ARG A 114      -6.621  27.875  -8.120  1.00  0.70           H  
ATOM   1624 1HH2 ARG A 114      -4.839  30.500  -9.169  1.00  0.70           H  
ATOM   1625 2HH2 ARG A 114      -5.601  29.607  -7.849  1.00  0.70           H  
ATOM   1626  N   GLU A 115      -7.772  23.462 -13.698  1.00  0.69           N  
ATOM   1627  CA  GLU A 115      -8.148  22.404 -14.628  1.00  0.69           C  
ATOM   1628  C   GLU A 115      -7.246  22.400 -15.848  1.00  0.69           C  
ATOM   1629  O   GLU A 115      -6.975  23.458 -16.419  1.00  0.69           O  
ATOM   1630  CB  GLU A 115      -9.616  22.541 -15.036  1.00  0.69           C  
ATOM   1631  CG  GLU A 115     -10.124  21.412 -15.938  1.00  0.69           C  
ATOM   1632  CD  GLU A 115     -11.631  21.439 -16.161  1.00  0.69           C  
ATOM   1633  OE1 GLU A 115     -12.315  22.191 -15.488  1.00  0.69           O  
ATOM   1634  OE2 GLU A 115     -12.111  20.670 -16.957  1.00  0.69           O  
ATOM   1635  H   GLU A 115      -8.428  24.209 -13.502  1.00  0.69           H  
ATOM   1636  HA  GLU A 115      -8.030  21.443 -14.125  1.00  0.69           H  
ATOM   1637 1HB  GLU A 115     -10.234  22.601 -14.153  1.00  0.69           H  
ATOM   1638 2HB  GLU A 115      -9.746  23.473 -15.582  1.00  0.69           H  
ATOM   1639 1HG  GLU A 115      -9.629  21.493 -16.908  1.00  0.69           H  
ATOM   1640 2HG  GLU A 115      -9.836  20.457 -15.502  1.00  0.69           H  
ATOM   1641  N   VAL A 116      -6.799  21.214 -16.245  1.00  0.68           N  
ATOM   1642  CA  VAL A 116      -5.952  21.063 -17.421  1.00  0.68           C  
ATOM   1643  C   VAL A 116      -6.812  20.711 -18.642  1.00  0.68           C  
ATOM   1644  O   VAL A 116      -7.519  19.707 -18.596  1.00  0.68           O  
ATOM   1645  CB  VAL A 116      -4.950  19.926 -17.208  1.00  0.68           C  
ATOM   1646  CG1 VAL A 116      -4.074  19.764 -18.451  1.00  0.68           C  
ATOM   1647  CG2 VAL A 116      -4.139  20.206 -15.988  1.00  0.68           C  
ATOM   1648  H   VAL A 116      -7.057  20.393 -15.697  1.00  0.68           H  
ATOM   1649  HA  VAL A 116      -5.387  21.975 -17.551  1.00  0.68           H  
ATOM   1650  HB  VAL A 116      -5.498  18.991 -17.068  1.00  0.68           H  
ATOM   1651 1HG1 VAL A 116      -3.375  18.939 -18.309  1.00  0.68           H  
ATOM   1652 2HG1 VAL A 116      -4.700  19.550 -19.319  1.00  0.68           H  
ATOM   1653 3HG1 VAL A 116      -3.520  20.681 -18.628  1.00  0.68           H  
ATOM   1654 1HG2 VAL A 116      -3.439  19.390 -15.808  1.00  0.68           H  
ATOM   1655 2HG2 VAL A 116      -3.600  21.121 -16.117  1.00  0.68           H  
ATOM   1656 3HG2 VAL A 116      -4.807  20.302 -15.150  1.00  0.68           H  
ATOM   1657  N   PRO A 117      -6.817  21.511 -19.725  1.00  0.68           N  
ATOM   1658  CA  PRO A 117      -7.561  21.287 -20.958  1.00  0.68           C  
ATOM   1659  C   PRO A 117      -7.187  19.982 -21.642  1.00  0.68           C  
ATOM   1660  O   PRO A 117      -6.050  19.524 -21.551  1.00  0.68           O  
ATOM   1661  CB  PRO A 117      -7.173  22.484 -21.825  1.00  0.68           C  
ATOM   1662  CG  PRO A 117      -6.761  23.536 -20.856  1.00  0.68           C  
ATOM   1663  CD  PRO A 117      -6.091  22.793 -19.718  1.00  0.68           C  
ATOM   1664  HA  PRO A 117      -8.639  21.302 -20.727  1.00  0.68           H  
ATOM   1665 1HB  PRO A 117      -6.356  22.201 -22.510  1.00  0.68           H  
ATOM   1666 2HB  PRO A 117      -8.025  22.790 -22.450  1.00  0.68           H  
ATOM   1667 1HG  PRO A 117      -6.126  24.257 -21.354  1.00  0.68           H  
ATOM   1668 2HG  PRO A 117      -7.647  24.091 -20.511  1.00  0.68           H  
ATOM   1669 1HD  PRO A 117      -5.020  22.637 -19.906  1.00  0.68           H  
ATOM   1670 2HD  PRO A 117      -6.292  23.377 -18.814  1.00  0.68           H  
ATOM   1671  N   ASP A 118      -8.121  19.428 -22.411  1.00  0.67           N  
ATOM   1672  CA  ASP A 118      -7.896  18.182 -23.156  1.00  0.67           C  
ATOM   1673  C   ASP A 118      -6.705  18.254 -24.128  1.00  0.67           C  
ATOM   1674  O   ASP A 118      -6.127  17.228 -24.486  1.00  0.67           O  
ATOM   1675  CB  ASP A 118      -9.151  17.809 -23.960  1.00  0.67           C  
ATOM   1676  CG  ASP A 118     -10.327  17.300 -23.113  1.00  0.67           C  
ATOM   1677  OD1 ASP A 118     -10.136  16.999 -21.960  1.00  0.67           O  
ATOM   1678  OD2 ASP A 118     -11.411  17.222 -23.641  1.00  0.67           O  
ATOM   1679  H   ASP A 118      -9.034  19.857 -22.457  1.00  0.67           H  
ATOM   1680  HA  ASP A 118      -7.693  17.390 -22.434  1.00  0.67           H  
ATOM   1681 1HB  ASP A 118      -9.486  18.677 -24.527  1.00  0.67           H  
ATOM   1682 2HB  ASP A 118      -8.892  17.035 -24.684  1.00  0.67           H  
ATOM   1683  N   GLY A 119      -6.352  19.463 -24.566  1.00  0.67           N  
ATOM   1684  CA  GLY A 119      -5.255  19.666 -25.508  1.00  0.67           C  
ATOM   1685  C   GLY A 119      -3.864  19.717 -24.854  1.00  0.67           C  
ATOM   1686  O   GLY A 119      -2.866  19.907 -25.551  1.00  0.67           O  
ATOM   1687  H   GLY A 119      -6.857  20.264 -24.223  1.00  0.67           H  
ATOM   1688 1HA  GLY A 119      -5.272  18.866 -26.249  1.00  0.67           H  
ATOM   1689 2HA  GLY A 119      -5.425  20.591 -26.053  1.00  0.67           H  
ATOM   1690  N   VAL A 120      -3.792  19.572 -23.526  1.00  0.66           N  
ATOM   1691  CA  VAL A 120      -2.515  19.630 -22.809  1.00  0.66           C  
ATOM   1692  C   VAL A 120      -2.299  18.337 -21.999  1.00  0.66           C  
ATOM   1693  O   VAL A 120      -3.201  17.885 -21.295  1.00  0.66           O  
ATOM   1694  CB  VAL A 120      -2.507  20.857 -21.864  1.00  0.66           C  
ATOM   1695  CG1 VAL A 120      -1.175  20.939 -21.108  1.00  0.66           C  
ATOM   1696  CG2 VAL A 120      -2.771  22.129 -22.673  1.00  0.66           C  
ATOM   1697  H   VAL A 120      -4.644  19.425 -22.982  1.00  0.66           H  
ATOM   1698  HA  VAL A 120      -1.701  19.728 -23.530  1.00  0.66           H  
ATOM   1699  HB  VAL A 120      -3.297  20.738 -21.125  1.00  0.66           H  
ATOM   1700 1HG1 VAL A 120      -1.172  21.775 -20.440  1.00  0.66           H  
ATOM   1701 2HG1 VAL A 120      -1.031  20.034 -20.539  1.00  0.66           H  
ATOM   1702 3HG1 VAL A 120      -0.369  21.051 -21.826  1.00  0.66           H  
ATOM   1703 1HG2 VAL A 120      -2.791  22.991 -22.026  1.00  0.66           H  
ATOM   1704 2HG2 VAL A 120      -1.991  22.258 -23.421  1.00  0.66           H  
ATOM   1705 3HG2 VAL A 120      -3.730  22.036 -23.158  1.00  0.66           H  
ATOM   1706  N   THR A 121      -1.123  17.711 -22.118  1.00  0.64           N  
ATOM   1707  CA  THR A 121      -0.861  16.477 -21.370  1.00  0.64           C  
ATOM   1708  C   THR A 121      -0.498  16.784 -19.935  1.00  0.64           C  
ATOM   1709  O   THR A 121      -0.184  17.923 -19.612  1.00  0.64           O  
ATOM   1710  CB  THR A 121       0.276  15.668 -22.010  1.00  0.64           C  
ATOM   1711  OG1 THR A 121       1.471  16.465 -21.986  1.00  0.64           O  
ATOM   1712  CG2 THR A 121      -0.069  15.310 -23.447  1.00  0.64           C  
ATOM   1713  H   THR A 121      -0.390  18.098 -22.724  1.00  0.64           H  
ATOM   1714  HA  THR A 121      -1.765  15.869 -21.373  1.00  0.64           H  
ATOM   1715  HB  THR A 121       0.443  14.759 -21.438  1.00  0.64           H  
ATOM   1716  HG1 THR A 121       1.346  17.208 -22.641  1.00  0.64           H  
ATOM   1717 1HG2 THR A 121       0.751  14.746 -23.891  1.00  0.64           H  
ATOM   1718 2HG2 THR A 121      -0.977  14.709 -23.465  1.00  0.64           H  
ATOM   1719 3HG2 THR A 121      -0.228  16.228 -24.018  1.00  0.64           H  
ATOM   1720  N   ASP A 122      -0.487  15.769 -19.072  1.00  0.63           N  
ATOM   1721  CA  ASP A 122      -0.124  16.012 -17.680  1.00  0.63           C  
ATOM   1722  C   ASP A 122       1.325  16.500 -17.560  1.00  0.63           C  
ATOM   1723  O   ASP A 122       1.641  17.352 -16.728  1.00  0.63           O  
ATOM   1724  CB  ASP A 122      -0.307  14.747 -16.854  1.00  0.63           C  
ATOM   1725  CG  ASP A 122      -1.785  14.323 -16.672  1.00  0.63           C  
ATOM   1726  OD1 ASP A 122      -2.679  15.096 -16.990  1.00  0.63           O  
ATOM   1727  OD2 ASP A 122      -2.000  13.223 -16.237  1.00  0.63           O  
ATOM   1728  H   ASP A 122      -0.738  14.840 -19.377  1.00  0.63           H  
ATOM   1729  HA  ASP A 122      -0.781  16.787 -17.283  1.00  0.63           H  
ATOM   1730 1HB  ASP A 122       0.243  13.926 -17.311  1.00  0.63           H  
ATOM   1731 2HB  ASP A 122       0.115  14.912 -15.864  1.00  0.63           H  
ATOM   1732  N   ALA A 123       2.212  15.960 -18.402  1.00  0.63           N  
ATOM   1733  CA  ALA A 123       3.607  16.384 -18.375  1.00  0.63           C  
ATOM   1734  C   ALA A 123       3.710  17.845 -18.773  1.00  0.63           C  
ATOM   1735  O   ALA A 123       4.376  18.649 -18.108  1.00  0.63           O  
ATOM   1736  CB  ALA A 123       4.433  15.545 -19.331  1.00  0.63           C  
ATOM   1737  H   ALA A 123       1.909  15.264 -19.067  1.00  0.63           H  
ATOM   1738  HA  ALA A 123       3.982  16.272 -17.359  1.00  0.63           H  
ATOM   1739 1HB  ALA A 123       5.466  15.857 -19.311  1.00  0.63           H  
ATOM   1740 2HB  ALA A 123       4.373  14.506 -19.057  1.00  0.63           H  
ATOM   1741 3HB  ALA A 123       4.046  15.670 -20.340  1.00  0.63           H  
ATOM   1742  N   GLU A 124       2.988  18.206 -19.839  1.00  0.63           N  
ATOM   1743  CA  GLU A 124       3.007  19.584 -20.289  1.00  0.63           C  
ATOM   1744  C   GLU A 124       2.398  20.481 -19.234  1.00  0.63           C  
ATOM   1745  O   GLU A 124       2.895  21.574 -18.979  1.00  0.63           O  
ATOM   1746  CB  GLU A 124       2.254  19.710 -21.609  1.00  0.63           C  
ATOM   1747  CG  GLU A 124       2.977  19.108 -22.839  1.00  0.63           C  
ATOM   1748  CD  GLU A 124       2.087  19.033 -24.054  1.00  0.63           C  
ATOM   1749  OE1 GLU A 124       0.966  18.610 -23.874  1.00  0.63           O  
ATOM   1750  OE2 GLU A 124       2.500  19.391 -25.144  1.00  0.63           O  
ATOM   1751  H   GLU A 124       2.432  17.523 -20.360  1.00  0.63           H  
ATOM   1752  HA  GLU A 124       4.043  19.885 -20.443  1.00  0.63           H  
ATOM   1753 1HB  GLU A 124       1.311  19.183 -21.513  1.00  0.63           H  
ATOM   1754 2HB  GLU A 124       2.013  20.745 -21.801  1.00  0.63           H  
ATOM   1755 1HG  GLU A 124       3.854  19.697 -23.084  1.00  0.63           H  
ATOM   1756 2HG  GLU A 124       3.325  18.111 -22.584  1.00  0.63           H  
ATOM   1757  N   ALA A 125       1.335  20.016 -18.591  1.00  0.64           N  
ATOM   1758  CA  ALA A 125       0.698  20.826 -17.586  1.00  0.64           C  
ATOM   1759  C   ALA A 125       1.650  21.111 -16.435  1.00  0.64           C  
ATOM   1760  O   ALA A 125       1.774  22.247 -15.981  1.00  0.64           O  
ATOM   1761  CB  ALA A 125      -0.541  20.140 -17.085  1.00  0.64           C  
ATOM   1762  H   ALA A 125       0.943  19.110 -18.832  1.00  0.64           H  
ATOM   1763  HA  ALA A 125       0.420  21.758 -18.050  1.00  0.64           H  
ATOM   1764 1HB  ALA A 125      -1.032  20.770 -16.357  1.00  0.64           H  
ATOM   1765 2HB  ALA A 125      -1.203  19.957 -17.921  1.00  0.64           H  
ATOM   1766 3HB  ALA A 125      -0.273  19.194 -16.626  1.00  0.64           H  
ATOM   1767  N   ALA A 126       2.402  20.106 -15.996  1.00  0.67           N  
ATOM   1768  CA  ALA A 126       3.335  20.352 -14.907  1.00  0.67           C  
ATOM   1769  C   ALA A 126       4.348  21.414 -15.324  1.00  0.67           C  
ATOM   1770  O   ALA A 126       4.746  22.255 -14.520  1.00  0.67           O  
ATOM   1771  CB  ALA A 126       4.040  19.071 -14.510  1.00  0.67           C  
ATOM   1772  H   ALA A 126       2.295  19.167 -16.387  1.00  0.67           H  
ATOM   1773  HA  ALA A 126       2.774  20.733 -14.052  1.00  0.67           H  
ATOM   1774 1HB  ALA A 126       4.726  19.265 -13.687  1.00  0.67           H  
ATOM   1775 2HB  ALA A 126       3.298  18.332 -14.202  1.00  0.67           H  
ATOM   1776 3HB  ALA A 126       4.594  18.689 -15.369  1.00  0.67           H  
ATOM   1777  N   ALA A 127       4.773  21.360 -16.590  1.00  0.69           N  
ATOM   1778  CA  ALA A 127       5.718  22.318 -17.154  1.00  0.69           C  
ATOM   1779  C   ALA A 127       5.148  23.753 -17.308  1.00  0.69           C  
ATOM   1780  O   ALA A 127       5.877  24.742 -17.131  1.00  0.69           O  
ATOM   1781  CB  ALA A 127       6.198  21.791 -18.485  1.00  0.69           C  
ATOM   1782  H   ALA A 127       4.427  20.609 -17.191  1.00  0.69           H  
ATOM   1783  HA  ALA A 127       6.566  22.378 -16.477  1.00  0.69           H  
ATOM   1784 1HB  ALA A 127       6.950  22.460 -18.900  1.00  0.69           H  
ATOM   1785 2HB  ALA A 127       6.621  20.807 -18.331  1.00  0.69           H  
ATOM   1786 3HB  ALA A 127       5.369  21.717 -19.161  1.00  0.69           H  
ATOM   1787  N   VAL A 128       3.859  23.891 -17.663  1.00  0.72           N  
ATOM   1788  CA  VAL A 128       3.358  25.256 -17.842  1.00  0.72           C  
ATOM   1789  C   VAL A 128       3.166  25.943 -16.510  1.00  0.72           C  
ATOM   1790  O   VAL A 128       3.302  27.169 -16.393  1.00  0.72           O  
ATOM   1791  CB  VAL A 128       2.021  25.365 -18.595  1.00  0.72           C  
ATOM   1792  CG1 VAL A 128       2.124  24.766 -19.895  1.00  0.72           C  
ATOM   1793  CG2 VAL A 128       0.904  24.789 -17.843  1.00  0.72           C  
ATOM   1794  H   VAL A 128       3.276  23.070 -17.830  1.00  0.72           H  
ATOM   1795  HA  VAL A 128       4.101  25.798 -18.418  1.00  0.72           H  
ATOM   1796  HB  VAL A 128       1.816  26.392 -18.739  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 128       1.180  24.897 -20.426  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 128       2.930  25.250 -20.436  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 128       2.328  23.723 -19.781  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 128       0.013  24.930 -18.422  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 128       1.091  23.767 -17.700  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 128       0.777  25.274 -16.892  1.00  0.72           H  
ATOM   1803  N   MET A 129       2.894  25.175 -15.476  1.00  0.74           N  
ATOM   1804  CA  MET A 129       2.745  25.832 -14.215  1.00  0.74           C  
ATOM   1805  C   MET A 129       4.145  26.308 -13.869  1.00  0.74           C  
ATOM   1806  O   MET A 129       5.135  25.683 -14.249  1.00  0.74           O  
ATOM   1807  CB  MET A 129       2.113  24.918 -13.194  1.00  0.74           C  
ATOM   1808  CG  MET A 129       0.744  24.367 -13.628  1.00  0.74           C  
ATOM   1809  SD  MET A 129      -0.506  25.592 -14.076  1.00  0.74           S  
ATOM   1810  CE  MET A 129      -0.909  26.303 -12.547  1.00  0.74           C  
ATOM   1811  H   MET A 129       2.760  24.164 -15.582  1.00  0.74           H  
ATOM   1812  HA  MET A 129       2.110  26.709 -14.334  1.00  0.74           H  
ATOM   1813 1HB  MET A 129       2.769  24.059 -13.019  1.00  0.74           H  
ATOM   1814 2HB  MET A 129       1.997  25.432 -12.252  1.00  0.74           H  
ATOM   1815 1HG  MET A 129       0.863  23.704 -14.448  1.00  0.74           H  
ATOM   1816 2HG  MET A 129       0.364  23.801 -12.788  1.00  0.74           H  
ATOM   1817 1HE  MET A 129      -1.655  27.083 -12.693  1.00  0.74           H  
ATOM   1818 2HE  MET A 129      -1.307  25.537 -11.884  1.00  0.74           H  
ATOM   1819 3HE  MET A 129      -0.017  26.738 -12.121  1.00  0.74           H  
ATOM   1820  N   CYS A 130       4.251  27.437 -13.203  1.00  0.76           N  
ATOM   1821  CA  CYS A 130       5.549  28.025 -12.896  1.00  0.76           C  
ATOM   1822  C   CYS A 130       6.290  28.482 -14.147  1.00  0.76           C  
ATOM   1823  O   CYS A 130       6.334  29.678 -14.382  1.00  0.76           O  
ATOM   1824  CB  CYS A 130       6.455  27.135 -12.066  1.00  0.76           C  
ATOM   1825  SG  CYS A 130       8.032  27.896 -11.586  1.00  0.76           S  
ATOM   1826  H   CYS A 130       3.412  27.910 -12.913  1.00  0.76           H  
ATOM   1827  HA  CYS A 130       5.358  28.891 -12.285  1.00  0.76           H  
ATOM   1828 1HB  CYS A 130       5.928  26.904 -11.154  1.00  0.76           H  
ATOM   1829 2HB  CYS A 130       6.692  26.212 -12.573  1.00  0.76           H  
ATOM   1830  HG  CYS A 130       8.350  26.926 -10.713  1.00  0.76           H  
ATOM   1831  N   GLN A 131       6.952  27.600 -14.901  1.00  0.76           N  
ATOM   1832  CA  GLN A 131       7.749  28.102 -16.043  1.00  0.76           C  
ATOM   1833  C   GLN A 131       6.922  28.724 -17.174  1.00  0.76           C  
ATOM   1834  O   GLN A 131       7.261  29.802 -17.669  1.00  0.76           O  
ATOM   1835  CB  GLN A 131       8.668  27.025 -16.608  1.00  0.76           C  
ATOM   1836  CG  GLN A 131       9.797  26.678 -15.668  1.00  0.76           C  
ATOM   1837  CD  GLN A 131      10.753  25.653 -16.218  1.00  0.76           C  
ATOM   1838  OE1 GLN A 131      10.472  24.938 -17.180  1.00  0.76           O  
ATOM   1839  NE2 GLN A 131      11.918  25.566 -15.584  1.00  0.76           N  
ATOM   1840  H   GLN A 131       6.836  26.607 -14.700  1.00  0.76           H  
ATOM   1841  HA  GLN A 131       8.401  28.886 -15.658  1.00  0.76           H  
ATOM   1842 1HB  GLN A 131       8.093  26.122 -16.821  1.00  0.76           H  
ATOM   1843 2HB  GLN A 131       9.105  27.369 -17.539  1.00  0.76           H  
ATOM   1844 1HG  GLN A 131      10.358  27.588 -15.454  1.00  0.76           H  
ATOM   1845 2HG  GLN A 131       9.365  26.285 -14.746  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 131      12.608  24.904 -15.880  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 131      12.106  26.165 -14.803  1.00  0.76           H  
ATOM   1848  N   GLY A 132       5.799  28.103 -17.538  1.00  0.75           N  
ATOM   1849  CA  GLY A 132       4.902  28.682 -18.552  1.00  0.75           C  
ATOM   1850  C   GLY A 132       4.431  30.044 -18.069  1.00  0.75           C  
ATOM   1851  O   GLY A 132       4.571  31.062 -18.759  1.00  0.75           O  
ATOM   1852  H   GLY A 132       5.581  27.189 -17.132  1.00  0.75           H  
ATOM   1853 1HA  GLY A 132       5.397  28.782 -19.508  1.00  0.75           H  
ATOM   1854 2HA  GLY A 132       4.047  28.034 -18.700  1.00  0.75           H  
ATOM   1855  N   LEU A 133       3.914  30.042 -16.845  1.00  0.73           N  
ATOM   1856  CA  LEU A 133       3.421  31.255 -16.204  1.00  0.73           C  
ATOM   1857  C   LEU A 133       4.511  32.307 -16.031  1.00  0.73           C  
ATOM   1858  O   LEU A 133       4.259  33.487 -16.275  1.00  0.73           O  
ATOM   1859  CB  LEU A 133       2.855  30.918 -14.820  1.00  0.73           C  
ATOM   1860  CG  LEU A 133       1.564  30.131 -14.804  1.00  0.73           C  
ATOM   1861  CD1 LEU A 133       1.238  29.700 -13.385  1.00  0.73           C  
ATOM   1862  CD2 LEU A 133       0.469  31.015 -15.331  1.00  0.73           C  
ATOM   1863  H   LEU A 133       3.825  29.132 -16.396  1.00  0.73           H  
ATOM   1864  HA  LEU A 133       2.631  31.674 -16.817  1.00  0.73           H  
ATOM   1865 1HB  LEU A 133       3.603  30.345 -14.276  1.00  0.73           H  
ATOM   1866 2HB  LEU A 133       2.684  31.848 -14.281  1.00  0.73           H  
ATOM   1867  HG  LEU A 133       1.660  29.234 -15.427  1.00  0.73           H  
ATOM   1868 1HD1 LEU A 133       0.295  29.146 -13.380  1.00  0.73           H  
ATOM   1869 2HD1 LEU A 133       2.016  29.081 -12.993  1.00  0.73           H  
ATOM   1870 3HD1 LEU A 133       1.143  30.579 -12.779  1.00  0.73           H  
ATOM   1871 1HD2 LEU A 133      -0.441  30.467 -15.299  1.00  0.73           H  
ATOM   1872 2HD2 LEU A 133       0.378  31.901 -14.701  1.00  0.73           H  
ATOM   1873 3HD2 LEU A 133       0.689  31.318 -16.356  1.00  0.73           H  
ATOM   1874  N   THR A 134       5.727  31.896 -15.683  1.00  0.72           N  
ATOM   1875  CA  THR A 134       6.820  32.834 -15.511  1.00  0.72           C  
ATOM   1876  C   THR A 134       7.119  33.520 -16.804  1.00  0.72           C  
ATOM   1877  O   THR A 134       7.172  34.742 -16.854  1.00  0.72           O  
ATOM   1878  CB  THR A 134       8.107  32.148 -15.017  1.00  0.72           C  
ATOM   1879  OG1 THR A 134       7.908  31.602 -13.729  1.00  0.72           O  
ATOM   1880  CG2 THR A 134       9.206  33.117 -15.009  1.00  0.72           C  
ATOM   1881  H   THR A 134       5.898  30.919 -15.504  1.00  0.72           H  
ATOM   1882  HA  THR A 134       6.533  33.594 -14.795  1.00  0.72           H  
ATOM   1883  HB  THR A 134       8.363  31.337 -15.693  1.00  0.72           H  
ATOM   1884  HG1 THR A 134       7.170  30.974 -13.777  1.00  0.72           H  
ATOM   1885 1HG2 THR A 134      10.118  32.634 -14.676  1.00  0.72           H  
ATOM   1886 2HG2 THR A 134       9.335  33.485 -16.008  1.00  0.72           H  
ATOM   1887 3HG2 THR A 134       8.956  33.933 -14.354  1.00  0.72           H  
ATOM   1888  N   ALA A 135       7.273  32.748 -17.868  1.00  0.70           N  
ATOM   1889  CA  ALA A 135       7.582  33.330 -19.151  1.00  0.70           C  
ATOM   1890  C   ALA A 135       6.470  34.291 -19.579  1.00  0.70           C  
ATOM   1891  O   ALA A 135       6.735  35.372 -20.111  1.00  0.70           O  
ATOM   1892  CB  ALA A 135       7.801  32.226 -20.136  1.00  0.70           C  
ATOM   1893  H   ALA A 135       7.197  31.732 -17.777  1.00  0.70           H  
ATOM   1894  HA  ALA A 135       8.497  33.905 -19.059  1.00  0.70           H  
ATOM   1895 1HB  ALA A 135       8.055  32.640 -21.104  1.00  0.70           H  
ATOM   1896 2HB  ALA A 135       8.613  31.591 -19.782  1.00  0.70           H  
ATOM   1897 3HB  ALA A 135       6.895  31.640 -20.209  1.00  0.70           H  
ATOM   1898  N   HIS A 136       5.217  33.939 -19.279  1.00  0.70           N  
ATOM   1899  CA  HIS A 136       4.085  34.806 -19.578  1.00  0.70           C  
ATOM   1900  C   HIS A 136       4.198  36.129 -18.819  1.00  0.70           C  
ATOM   1901  O   HIS A 136       4.085  37.220 -19.405  1.00  0.70           O  
ATOM   1902  CB  HIS A 136       2.764  34.105 -19.243  1.00  0.70           C  
ATOM   1903  CG  HIS A 136       1.556  34.948 -19.450  1.00  0.70           C  
ATOM   1904  ND1 HIS A 136       0.332  34.429 -19.812  1.00  0.70           N  
ATOM   1905  CD2 HIS A 136       1.379  36.271 -19.315  1.00  0.70           C  
ATOM   1906  CE1 HIS A 136      -0.541  35.407 -19.913  1.00  0.70           C  
ATOM   1907  NE2 HIS A 136       0.064  36.538 -19.608  1.00  0.70           N  
ATOM   1908  H   HIS A 136       5.038  33.025 -18.860  1.00  0.70           H  
ATOM   1909  HA  HIS A 136       4.076  35.034 -20.643  1.00  0.70           H  
ATOM   1910 1HB  HIS A 136       2.679  33.210 -19.832  1.00  0.70           H  
ATOM   1911 2HB  HIS A 136       2.769  33.799 -18.208  1.00  0.70           H  
ATOM   1912  HD1 HIS A 136       0.131  33.466 -19.993  1.00  0.70           H  
ATOM   1913  HD2 HIS A 136       2.050  37.080 -19.030  1.00  0.70           H  
ATOM   1914  HE1 HIS A 136      -1.566  35.217 -20.189  1.00  0.70           H  
ATOM   1915  N   TYR A 137       4.467  36.049 -17.517  1.00  0.70           N  
ATOM   1916  CA  TYR A 137       4.575  37.261 -16.733  1.00  0.70           C  
ATOM   1917  C   TYR A 137       5.809  38.067 -17.126  1.00  0.70           C  
ATOM   1918  O   TYR A 137       5.800  39.295 -17.052  1.00  0.70           O  
ATOM   1919  CB  TYR A 137       4.623  36.954 -15.239  1.00  0.70           C  
ATOM   1920  CG  TYR A 137       3.298  36.593 -14.599  1.00  0.70           C  
ATOM   1921  CD1 TYR A 137       3.082  35.321 -14.128  1.00  0.70           C  
ATOM   1922  CD2 TYR A 137       2.316  37.553 -14.456  1.00  0.70           C  
ATOM   1923  CE1 TYR A 137       1.910  34.989 -13.498  1.00  0.70           C  
ATOM   1924  CE2 TYR A 137       1.136  37.228 -13.834  1.00  0.70           C  
ATOM   1925  CZ  TYR A 137       0.942  35.950 -13.345  1.00  0.70           C  
ATOM   1926  OH  TYR A 137      -0.213  35.642 -12.699  1.00  0.70           O  
ATOM   1927  H   TYR A 137       4.566  35.136 -17.071  1.00  0.70           H  
ATOM   1928  HA  TYR A 137       3.696  37.866 -16.932  1.00  0.70           H  
ATOM   1929 1HB  TYR A 137       5.315  36.121 -15.073  1.00  0.70           H  
ATOM   1930 2HB  TYR A 137       5.026  37.816 -14.717  1.00  0.70           H  
ATOM   1931  HD1 TYR A 137       3.854  34.586 -14.244  1.00  0.70           H  
ATOM   1932  HD2 TYR A 137       2.478  38.565 -14.824  1.00  0.70           H  
ATOM   1933  HE1 TYR A 137       1.755  33.980 -13.114  1.00  0.70           H  
ATOM   1934  HE2 TYR A 137       0.356  37.987 -13.706  1.00  0.70           H  
ATOM   1935  HH  TYR A 137      -0.782  36.423 -12.675  1.00  0.70           H  
ATOM   1936  N   LEU A 138       6.873  37.410 -17.567  1.00  0.72           N  
ATOM   1937  CA  LEU A 138       8.056  38.143 -17.980  1.00  0.72           C  
ATOM   1938  C   LEU A 138       7.828  38.899 -19.306  1.00  0.72           C  
ATOM   1939  O   LEU A 138       8.183  40.083 -19.440  1.00  0.72           O  
ATOM   1940  CB  LEU A 138       9.220  37.155 -18.140  1.00  0.72           C  
ATOM   1941  CG  LEU A 138       9.804  36.509 -16.862  1.00  0.72           C  
ATOM   1942  CD1 LEU A 138      10.825  35.469 -17.267  1.00  0.72           C  
ATOM   1943  CD2 LEU A 138      10.423  37.534 -16.020  1.00  0.72           C  
ATOM   1944  H   LEU A 138       6.873  36.392 -17.587  1.00  0.72           H  
ATOM   1945  HA  LEU A 138       8.307  38.859 -17.203  1.00  0.72           H  
ATOM   1946 1HB  LEU A 138       8.855  36.335 -18.749  1.00  0.72           H  
ATOM   1947 2HB  LEU A 138       9.993  37.591 -18.663  1.00  0.72           H  
ATOM   1948  HG  LEU A 138       9.026  36.034 -16.301  1.00  0.72           H  
ATOM   1949 1HD1 LEU A 138      11.244  35.002 -16.379  1.00  0.72           H  
ATOM   1950 2HD1 LEU A 138      10.346  34.715 -17.878  1.00  0.72           H  
ATOM   1951 3HD1 LEU A 138      11.621  35.944 -17.835  1.00  0.72           H  
ATOM   1952 1HD2 LEU A 138      10.832  37.073 -15.123  1.00  0.72           H  
ATOM   1953 2HD2 LEU A 138      11.212  38.004 -16.578  1.00  0.72           H  
ATOM   1954 3HD2 LEU A 138       9.669  38.270 -15.744  1.00  0.72           H  
ATOM   1955  N   VAL A 139       7.179  38.241 -20.270  1.00  0.75           N  
ATOM   1956  CA  VAL A 139       6.991  38.834 -21.593  1.00  0.75           C  
ATOM   1957  C   VAL A 139       5.734  39.674 -21.754  1.00  0.75           C  
ATOM   1958  O   VAL A 139       5.815  40.808 -22.204  1.00  0.75           O  
ATOM   1959  CB  VAL A 139       6.974  37.727 -22.659  1.00  0.75           C  
ATOM   1960  CG1 VAL A 139       6.677  38.302 -24.058  1.00  0.75           C  
ATOM   1961  CG2 VAL A 139       8.315  37.037 -22.663  1.00  0.75           C  
ATOM   1962  H   VAL A 139       6.875  37.279 -20.109  1.00  0.75           H  
ATOM   1963  HA  VAL A 139       7.848  39.476 -21.794  1.00  0.75           H  
ATOM   1964  HB  VAL A 139       6.185  37.007 -22.418  1.00  0.75           H  
ATOM   1965 1HG1 VAL A 139       6.669  37.499 -24.784  1.00  0.75           H  
ATOM   1966 2HG1 VAL A 139       5.701  38.797 -24.059  1.00  0.75           H  
ATOM   1967 3HG1 VAL A 139       7.443  39.013 -24.320  1.00  0.75           H  
ATOM   1968 1HG2 VAL A 139       8.321  36.244 -23.406  1.00  0.75           H  
ATOM   1969 2HG2 VAL A 139       9.089  37.768 -22.905  1.00  0.75           H  
ATOM   1970 3HG2 VAL A 139       8.504  36.613 -21.676  1.00  0.75           H  
ATOM   1971  N   ASP A 140       4.562  39.133 -21.453  1.00  0.77           N  
ATOM   1972  CA  ASP A 140       3.364  39.931 -21.644  1.00  0.77           C  
ATOM   1973  C   ASP A 140       3.091  40.959 -20.553  1.00  0.77           C  
ATOM   1974  O   ASP A 140       2.612  42.051 -20.852  1.00  0.77           O  
ATOM   1975  CB  ASP A 140       2.143  39.051 -21.879  1.00  0.77           C  
ATOM   1976  CG  ASP A 140       2.158  38.404 -23.280  1.00  0.77           C  
ATOM   1977  OD1 ASP A 140       2.950  38.821 -24.103  1.00  0.77           O  
ATOM   1978  OD2 ASP A 140       1.339  37.563 -23.554  1.00  0.77           O  
ATOM   1979  H   ASP A 140       4.494  38.204 -21.040  1.00  0.77           H  
ATOM   1980  HA  ASP A 140       3.501  40.493 -22.567  1.00  0.77           H  
ATOM   1981 1HB  ASP A 140       2.127  38.267 -21.138  1.00  0.77           H  
ATOM   1982 2HB  ASP A 140       1.235  39.638 -21.759  1.00  0.77           H  
ATOM   1983  N   SER A 141       3.339  40.606 -19.290  1.00  0.79           N  
ATOM   1984  CA  SER A 141       2.998  41.552 -18.218  1.00  0.79           C  
ATOM   1985  C   SER A 141       4.121  42.509 -17.793  1.00  0.79           C  
ATOM   1986  O   SER A 141       3.951  43.727 -17.843  1.00  0.79           O  
ATOM   1987  CB  SER A 141       2.504  40.815 -16.992  1.00  0.79           C  
ATOM   1988  OG  SER A 141       2.198  41.713 -15.962  1.00  0.79           O  
ATOM   1989  H   SER A 141       3.732  39.682 -19.098  1.00  0.79           H  
ATOM   1990  HA  SER A 141       2.173  42.167 -18.578  1.00  0.79           H  
ATOM   1991 1HB  SER A 141       1.629  40.220 -17.243  1.00  0.79           H  
ATOM   1992 2HB  SER A 141       3.274  40.136 -16.654  1.00  0.79           H  
ATOM   1993  HG  SER A 141       2.999  42.233 -15.824  1.00  0.79           H  
ATOM   1994  N   SER A 142       5.258  41.963 -17.360  1.00  0.79           N  
ATOM   1995  CA  SER A 142       6.354  42.763 -16.811  1.00  0.79           C  
ATOM   1996  C   SER A 142       6.923  43.717 -17.850  1.00  0.79           C  
ATOM   1997  O   SER A 142       7.033  44.921 -17.604  1.00  0.79           O  
ATOM   1998  CB  SER A 142       7.451  41.835 -16.326  1.00  0.79           C  
ATOM   1999  OG  SER A 142       6.985  41.020 -15.281  1.00  0.79           O  
ATOM   2000  H   SER A 142       5.357  40.958 -17.361  1.00  0.79           H  
ATOM   2001  HA  SER A 142       5.974  43.345 -15.972  1.00  0.79           H  
ATOM   2002 1HB  SER A 142       7.800  41.221 -17.146  1.00  0.79           H  
ATOM   2003 2HB  SER A 142       8.287  42.419 -15.985  1.00  0.79           H  
ATOM   2004  HG  SER A 142       6.401  40.360 -15.719  1.00  0.79           H  
ATOM   2005  N   TYR A 143       7.200  43.197 -19.041  1.00  0.78           N  
ATOM   2006  CA  TYR A 143       7.653  44.028 -20.138  1.00  0.78           C  
ATOM   2007  C   TYR A 143       7.044  43.670 -21.464  1.00  0.78           C  
ATOM   2008  O   TYR A 143       7.667  42.930 -22.223  1.00  0.78           O  
ATOM   2009  CB  TYR A 143       9.141  44.001 -20.317  1.00  0.78           C  
ATOM   2010  CG  TYR A 143       9.499  44.912 -21.417  1.00  0.78           C  
ATOM   2011  CD1 TYR A 143       9.305  46.253 -21.255  1.00  0.78           C  
ATOM   2012  CD2 TYR A 143       9.984  44.414 -22.601  1.00  0.78           C  
ATOM   2013  CE1 TYR A 143       9.592  47.116 -22.279  1.00  0.78           C  
ATOM   2014  CE2 TYR A 143      10.280  45.274 -23.640  1.00  0.78           C  
ATOM   2015  CZ  TYR A 143      10.077  46.629 -23.473  1.00  0.78           C  
ATOM   2016  OH  TYR A 143      10.343  47.510 -24.487  1.00  0.78           O  
ATOM   2017  H   TYR A 143       7.143  42.187 -19.178  1.00  0.78           H  
ATOM   2018  HA  TYR A 143       7.394  45.057 -19.907  1.00  0.78           H  
ATOM   2019 1HB  TYR A 143       9.613  44.366 -19.426  1.00  0.78           H  
ATOM   2020 2HB  TYR A 143       9.497  43.008 -20.532  1.00  0.78           H  
ATOM   2021  HD1 TYR A 143       8.909  46.634 -20.312  1.00  0.78           H  
ATOM   2022  HD2 TYR A 143      10.131  43.345 -22.713  1.00  0.78           H  
ATOM   2023  HE1 TYR A 143       9.429  48.185 -22.151  1.00  0.78           H  
ATOM   2024  HE2 TYR A 143      10.662  44.882 -24.583  1.00  0.78           H  
ATOM   2025  HH  TYR A 143      10.158  48.404 -24.187  1.00  0.78           H  
ATOM   2026  N   PRO A 144       5.872  44.207 -21.810  1.00  0.76           N  
ATOM   2027  CA  PRO A 144       5.187  43.877 -23.027  1.00  0.76           C  
ATOM   2028  C   PRO A 144       6.167  44.053 -24.162  1.00  0.76           C  
ATOM   2029  O   PRO A 144       6.772  45.117 -24.311  1.00  0.76           O  
ATOM   2030  CB  PRO A 144       4.078  44.929 -23.067  1.00  0.76           C  
ATOM   2031  CG  PRO A 144       3.812  45.228 -21.597  1.00  0.76           C  
ATOM   2032  CD  PRO A 144       5.183  45.188 -20.953  1.00  0.76           C  
ATOM   2033  HA  PRO A 144       4.786  42.855 -22.981  1.00  0.76           H  
ATOM   2034 1HB  PRO A 144       4.410  45.805 -23.638  1.00  0.76           H  
ATOM   2035 2HB  PRO A 144       3.199  44.518 -23.585  1.00  0.76           H  
ATOM   2036 1HG  PRO A 144       3.313  46.201 -21.485  1.00  0.76           H  
ATOM   2037 2HG  PRO A 144       3.135  44.475 -21.169  1.00  0.76           H  
ATOM   2038 1HD  PRO A 144       5.672  46.170 -21.008  1.00  0.76           H  
ATOM   2039 2HD  PRO A 144       5.082  44.819 -19.922  1.00  0.76           H  
ATOM   2040  N   CYS A 145       6.262  43.037 -24.994  1.00  0.74           N  
ATOM   2041  CA  CYS A 145       7.190  43.027 -26.111  1.00  0.74           C  
ATOM   2042  C   CYS A 145       6.429  43.124 -27.422  1.00  0.74           C  
ATOM   2043  O   CYS A 145       5.285  42.671 -27.493  1.00  0.74           O  
ATOM   2044  CB  CYS A 145       8.004  41.727 -26.087  1.00  0.74           C  
ATOM   2045  SG  CYS A 145       9.057  41.482 -24.610  1.00  0.74           S  
ATOM   2046  H   CYS A 145       5.711  42.210 -24.802  1.00  0.74           H  
ATOM   2047  HA  CYS A 145       7.866  43.879 -26.023  1.00  0.74           H  
ATOM   2048 1HB  CYS A 145       7.320  40.881 -26.151  1.00  0.74           H  
ATOM   2049 2HB  CYS A 145       8.646  41.689 -26.964  1.00  0.74           H  
ATOM   2050  HG  CYS A 145       8.164  41.913 -23.668  1.00  0.74           H  
ATOM   2051  N   GLY A 146       7.073  43.624 -28.477  1.00  0.71           N  
ATOM   2052  CA  GLY A 146       6.396  43.626 -29.773  1.00  0.71           C  
ATOM   2053  C   GLY A 146       7.342  43.792 -30.968  1.00  0.71           C  
ATOM   2054  O   GLY A 146       8.557  43.738 -30.800  1.00  0.71           O  
ATOM   2055  H   GLY A 146       7.990  44.063 -28.363  1.00  0.71           H  
ATOM   2056 1HA  GLY A 146       5.850  42.694 -29.870  1.00  0.71           H  
ATOM   2057 2HA  GLY A 146       5.660  44.426 -29.766  1.00  0.71           H  
ATOM   2058  N   PRO A 147       6.800  44.029 -32.179  1.00  0.69           N  
ATOM   2059  CA  PRO A 147       7.484  44.149 -33.469  1.00  0.69           C  
ATOM   2060  C   PRO A 147       8.669  45.112 -33.499  1.00  0.69           C  
ATOM   2061  O   PRO A 147       9.607  44.931 -34.273  1.00  0.69           O  
ATOM   2062  CB  PRO A 147       6.361  44.662 -34.376  1.00  0.69           C  
ATOM   2063  CG  PRO A 147       5.101  44.118 -33.759  1.00  0.69           C  
ATOM   2064  CD  PRO A 147       5.334  44.231 -32.278  1.00  0.69           C  
ATOM   2065  HA  PRO A 147       7.797  43.156 -33.801  1.00  0.69           H  
ATOM   2066 1HB  PRO A 147       6.384  45.761 -34.418  1.00  0.69           H  
ATOM   2067 2HB  PRO A 147       6.521  44.301 -35.402  1.00  0.69           H  
ATOM   2068 1HG  PRO A 147       4.227  44.691 -34.102  1.00  0.69           H  
ATOM   2069 2HG  PRO A 147       4.945  43.074 -34.074  1.00  0.69           H  
ATOM   2070 1HD  PRO A 147       5.055  45.234 -31.926  1.00  0.69           H  
ATOM   2071 2HD  PRO A 147       4.773  43.445 -31.770  1.00  0.69           H  
ATOM   2072  N   GLY A 148       8.614  46.158 -32.679  1.00  0.66           N  
ATOM   2073  CA  GLY A 148       9.682  47.145 -32.635  1.00  0.66           C  
ATOM   2074  C   GLY A 148      10.693  46.897 -31.514  1.00  0.66           C  
ATOM   2075  O   GLY A 148      11.545  47.750 -31.265  1.00  0.66           O  
ATOM   2076  H   GLY A 148       7.827  46.274 -32.062  1.00  0.66           H  
ATOM   2077 1HA  GLY A 148      10.202  47.154 -33.593  1.00  0.66           H  
ATOM   2078 2HA  GLY A 148       9.244  48.133 -32.510  1.00  0.66           H  
ATOM   2079  N   SER A 149      10.590  45.755 -30.825  1.00  0.63           N  
ATOM   2080  CA  SER A 149      11.449  45.481 -29.673  1.00  0.63           C  
ATOM   2081  C   SER A 149      12.596  44.523 -29.985  1.00  0.63           C  
ATOM   2082  O   SER A 149      12.439  43.594 -30.786  1.00  0.63           O  
ATOM   2083  CB  SER A 149      10.651  44.778 -28.583  1.00  0.63           C  
ATOM   2084  OG  SER A 149       9.569  45.520 -28.117  1.00  0.63           O  
ATOM   2085  H   SER A 149       9.883  45.066 -31.077  1.00  0.63           H  
ATOM   2086  HA  SER A 149      11.858  46.423 -29.307  1.00  0.63           H  
ATOM   2087 1HB  SER A 149      10.302  43.821 -28.958  1.00  0.63           H  
ATOM   2088 2HB  SER A 149      11.322  44.565 -27.748  1.00  0.63           H  
ATOM   2089  HG  SER A 149       9.941  46.359 -27.805  1.00  0.63           H  
ATOM   2090  N   THR A 150      13.707  44.700 -29.265  1.00  0.61           N  
ATOM   2091  CA  THR A 150      14.806  43.731 -29.277  1.00  0.61           C  
ATOM   2092  C   THR A 150      15.002  43.176 -27.867  1.00  0.61           C  
ATOM   2093  O   THR A 150      15.182  43.935 -26.902  1.00  0.61           O  
ATOM   2094  CB  THR A 150      16.134  44.324 -29.775  1.00  0.61           C  
ATOM   2095  OG1 THR A 150      15.977  44.821 -31.115  1.00  0.61           O  
ATOM   2096  CG2 THR A 150      17.193  43.208 -29.780  1.00  0.61           C  
ATOM   2097  H   THR A 150      13.769  45.551 -28.698  1.00  0.61           H  
ATOM   2098  HA  THR A 150      14.539  42.898 -29.929  1.00  0.61           H  
ATOM   2099  HB  THR A 150      16.447  45.138 -29.127  1.00  0.61           H  
ATOM   2100  HG1 THR A 150      15.374  45.571 -31.107  1.00  0.61           H  
ATOM   2101 1HG2 THR A 150      18.124  43.603 -30.137  1.00  0.61           H  
ATOM   2102 2HG2 THR A 150      17.331  42.820 -28.773  1.00  0.61           H  
ATOM   2103 3HG2 THR A 150      16.867  42.399 -30.435  1.00  0.61           H  
ATOM   2104  N   VAL A 151      14.964  41.857 -27.760  1.00  0.59           N  
ATOM   2105  CA  VAL A 151      15.068  41.175 -26.483  1.00  0.59           C  
ATOM   2106  C   VAL A 151      16.217  40.172 -26.386  1.00  0.59           C  
ATOM   2107  O   VAL A 151      16.394  39.348 -27.283  1.00  0.59           O  
ATOM   2108  CB  VAL A 151      13.749  40.433 -26.210  1.00  0.59           C  
ATOM   2109  CG1 VAL A 151      13.853  39.671 -24.946  1.00  0.59           C  
ATOM   2110  CG2 VAL A 151      12.579  41.430 -26.152  1.00  0.59           C  
ATOM   2111  H   VAL A 151      14.816  41.302 -28.602  1.00  0.59           H  
ATOM   2112  HA  VAL A 151      15.202  41.929 -25.717  1.00  0.59           H  
ATOM   2113  HB  VAL A 151      13.572  39.723 -27.010  1.00  0.59           H  
ATOM   2114 1HG1 VAL A 151      12.922  39.133 -24.772  1.00  0.59           H  
ATOM   2115 2HG1 VAL A 151      14.662  38.962 -25.009  1.00  0.59           H  
ATOM   2116 3HG1 VAL A 151      14.046  40.370 -24.133  1.00  0.59           H  
ATOM   2117 1HG2 VAL A 151      11.661  40.883 -25.973  1.00  0.59           H  
ATOM   2118 2HG2 VAL A 151      12.742  42.140 -25.353  1.00  0.59           H  
ATOM   2119 3HG2 VAL A 151      12.498  41.962 -27.096  1.00  0.59           H  
ATOM   2120  N   VAL A 152      16.967  40.236 -25.285  1.00  0.59           N  
ATOM   2121  CA  VAL A 152      18.031  39.276 -25.000  1.00  0.59           C  
ATOM   2122  C   VAL A 152      17.540  38.298 -23.949  1.00  0.59           C  
ATOM   2123  O   VAL A 152      16.989  38.719 -22.934  1.00  0.59           O  
ATOM   2124  CB  VAL A 152      19.293  39.947 -24.446  1.00  0.59           C  
ATOM   2125  CG1 VAL A 152      20.337  38.919 -24.096  1.00  0.59           C  
ATOM   2126  CG2 VAL A 152      19.826  40.895 -25.429  1.00  0.59           C  
ATOM   2127  H   VAL A 152      16.765  40.976 -24.611  1.00  0.59           H  
ATOM   2128  HA  VAL A 152      18.275  38.750 -25.909  1.00  0.59           H  
ATOM   2129  HB  VAL A 152      19.031  40.446 -23.565  1.00  0.59           H  
ATOM   2130 1HG1 VAL A 152      21.203  39.415 -23.689  1.00  0.59           H  
ATOM   2131 2HG1 VAL A 152      19.948  38.224 -23.352  1.00  0.59           H  
ATOM   2132 3HG1 VAL A 152      20.613  38.368 -24.999  1.00  0.59           H  
ATOM   2133 1HG2 VAL A 152      20.701  41.395 -25.020  1.00  0.59           H  
ATOM   2134 2HG2 VAL A 152      20.098  40.380 -26.332  1.00  0.59           H  
ATOM   2135 3HG2 VAL A 152      19.048  41.610 -25.636  1.00  0.59           H  
ATOM   2136  N   VAL A 153      17.693  37.008 -24.194  1.00  0.60           N  
ATOM   2137  CA  VAL A 153      17.245  36.039 -23.208  1.00  0.60           C  
ATOM   2138  C   VAL A 153      18.392  35.142 -22.762  1.00  0.60           C  
ATOM   2139  O   VAL A 153      18.959  34.393 -23.566  1.00  0.60           O  
ATOM   2140  CB  VAL A 153      16.127  35.174 -23.798  1.00  0.60           C  
ATOM   2141  CG1 VAL A 153      15.642  34.157 -22.759  1.00  0.60           C  
ATOM   2142  CG2 VAL A 153      14.989  36.059 -24.297  1.00  0.60           C  
ATOM   2143  H   VAL A 153      18.133  36.719 -25.066  1.00  0.60           H  
ATOM   2144  HA  VAL A 153      16.863  36.566 -22.333  1.00  0.60           H  
ATOM   2145  HB  VAL A 153      16.530  34.609 -24.633  1.00  0.60           H  
ATOM   2146 1HG1 VAL A 153      14.865  33.532 -23.189  1.00  0.60           H  
ATOM   2147 2HG1 VAL A 153      16.476  33.530 -22.439  1.00  0.60           H  
ATOM   2148 3HG1 VAL A 153      15.238  34.685 -21.896  1.00  0.60           H  
ATOM   2149 1HG2 VAL A 153      14.210  35.438 -24.733  1.00  0.60           H  
ATOM   2150 2HG2 VAL A 153      14.583  36.629 -23.466  1.00  0.60           H  
ATOM   2151 3HG2 VAL A 153      15.368  36.736 -25.056  1.00  0.60           H  
ATOM   2152  N   HIS A 154      18.721  35.205 -21.480  1.00  0.62           N  
ATOM   2153  CA  HIS A 154      19.796  34.385 -20.947  1.00  0.62           C  
ATOM   2154  C   HIS A 154      19.281  33.006 -20.642  1.00  0.62           C  
ATOM   2155  O   HIS A 154      18.154  32.857 -20.169  1.00  0.62           O  
ATOM   2156  CB  HIS A 154      20.399  34.992 -19.686  1.00  0.62           C  
ATOM   2157  CG  HIS A 154      21.196  36.223 -19.901  1.00  0.62           C  
ATOM   2158  ND1 HIS A 154      22.409  36.184 -20.492  1.00  0.62           N  
ATOM   2159  CD2 HIS A 154      20.978  37.523 -19.581  1.00  0.62           C  
ATOM   2160  CE1 HIS A 154      22.919  37.379 -20.522  1.00  0.62           C  
ATOM   2161  NE2 HIS A 154      22.070  38.222 -19.960  1.00  0.62           N  
ATOM   2162  H   HIS A 154      18.206  35.826 -20.855  1.00  0.62           H  
ATOM   2163  HA  HIS A 154      20.583  34.281 -21.684  1.00  0.62           H  
ATOM   2164 1HB  HIS A 154      19.610  35.208 -18.999  1.00  0.62           H  
ATOM   2165 2HB  HIS A 154      21.046  34.256 -19.208  1.00  0.62           H  
ATOM   2166  HD2 HIS A 154      20.123  37.948 -19.093  1.00  0.62           H  
ATOM   2167  HE1 HIS A 154      23.874  37.586 -20.919  1.00  0.62           H  
ATOM   2168  HE2 HIS A 154      22.190  39.238 -19.787  1.00  0.62           H  
ATOM   2169  N   ALA A 155      20.141  32.002 -20.816  1.00  0.65           N  
ATOM   2170  CA  ALA A 155      19.779  30.616 -20.551  1.00  0.65           C  
ATOM   2171  C   ALA A 155      18.587  30.290 -21.424  1.00  0.65           C  
ATOM   2172  O   ALA A 155      17.630  29.642 -21.002  1.00  0.65           O  
ATOM   2173  CB  ALA A 155      19.469  30.389 -19.073  1.00  0.65           C  
ATOM   2174  H   ALA A 155      21.039  32.196 -21.248  1.00  0.65           H  
ATOM   2175  HA  ALA A 155      20.610  29.976 -20.850  1.00  0.65           H  
ATOM   2176 1HB  ALA A 155      19.208  29.343 -18.921  1.00  0.65           H  
ATOM   2177 2HB  ALA A 155      20.348  30.629 -18.481  1.00  0.65           H  
ATOM   2178 3HB  ALA A 155      18.641  31.005 -18.742  1.00  0.65           H  
ATOM   2179  N   ALA A 156      18.698  30.712 -22.684  1.00  0.68           N  
ATOM   2180  CA  ALA A 156      17.659  30.577 -23.702  1.00  0.68           C  
ATOM   2181  C   ALA A 156      17.241  29.138 -23.931  1.00  0.68           C  
ATOM   2182  O   ALA A 156      16.119  28.892 -24.339  1.00  0.68           O  
ATOM   2183  CB  ALA A 156      18.121  31.185 -25.006  1.00  0.68           C  
ATOM   2184  H   ALA A 156      19.568  31.190 -22.924  1.00  0.68           H  
ATOM   2185  HA  ALA A 156      16.786  31.130 -23.362  1.00  0.68           H  
ATOM   2186 1HB  ALA A 156      17.331  31.113 -25.741  1.00  0.68           H  
ATOM   2187 2HB  ALA A 156      18.369  32.226 -24.834  1.00  0.68           H  
ATOM   2188 3HB  ALA A 156      18.983  30.671 -25.368  1.00  0.68           H  
ATOM   2189  N   ALA A 157      18.149  28.190 -23.721  1.00  0.71           N  
ATOM   2190  CA  ALA A 157      17.844  26.778 -23.914  1.00  0.71           C  
ATOM   2191  C   ALA A 157      17.133  26.137 -22.712  1.00  0.71           C  
ATOM   2192  O   ALA A 157      16.740  24.969 -22.793  1.00  0.71           O  
ATOM   2193  CB  ALA A 157      19.110  26.007 -24.185  1.00  0.71           C  
ATOM   2194  H   ALA A 157      19.068  28.458 -23.404  1.00  0.71           H  
ATOM   2195  HA  ALA A 157      17.191  26.695 -24.777  1.00  0.71           H  
ATOM   2196 1HB  ALA A 157      18.878  24.962 -24.361  1.00  0.71           H  
ATOM   2197 2HB  ALA A 157      19.602  26.416 -25.060  1.00  0.71           H  
ATOM   2198 3HB  ALA A 157      19.770  26.088 -23.325  1.00  0.71           H  
ATOM   2199  N   GLY A 158      17.000  26.856 -21.594  1.00  0.72           N  
ATOM   2200  CA  GLY A 158      16.367  26.276 -20.413  1.00  0.72           C  
ATOM   2201  C   GLY A 158      14.857  26.386 -20.539  1.00  0.72           C  
ATOM   2202  O   GLY A 158      14.359  26.963 -21.498  1.00  0.72           O  
ATOM   2203  H   GLY A 158      17.316  27.824 -21.551  1.00  0.72           H  
ATOM   2204 1HA  GLY A 158      16.665  25.235 -20.296  1.00  0.72           H  
ATOM   2205 2HA  GLY A 158      16.702  26.812 -19.526  1.00  0.72           H  
ATOM   2206  N   GLY A 159      14.114  25.890 -19.554  1.00  0.73           N  
ATOM   2207  CA  GLY A 159      12.655  25.945 -19.634  1.00  0.73           C  
ATOM   2208  C   GLY A 159      12.113  27.361 -19.789  1.00  0.73           C  
ATOM   2209  O   GLY A 159      11.522  27.695 -20.816  1.00  0.73           O  
ATOM   2210  H   GLY A 159      14.556  25.423 -18.770  1.00  0.73           H  
ATOM   2211 1HA  GLY A 159      12.318  25.341 -20.475  1.00  0.73           H  
ATOM   2212 2HA  GLY A 159      12.241  25.486 -18.744  1.00  0.73           H  
ATOM   2213  N   THR A 160      12.375  28.224 -18.806  1.00  0.73           N  
ATOM   2214  CA  THR A 160      11.859  29.589 -18.873  1.00  0.73           C  
ATOM   2215  C   THR A 160      12.427  30.301 -20.094  1.00  0.73           C  
ATOM   2216  O   THR A 160      11.713  31.020 -20.784  1.00  0.73           O  
ATOM   2217  CB  THR A 160      12.182  30.401 -17.606  1.00  0.73           C  
ATOM   2218  OG1 THR A 160      11.594  29.770 -16.464  1.00  0.73           O  
ATOM   2219  CG2 THR A 160      11.594  31.808 -17.740  1.00  0.73           C  
ATOM   2220  H   THR A 160      12.890  27.913 -17.996  1.00  0.73           H  
ATOM   2221  HA  THR A 160      10.776  29.549 -18.979  1.00  0.73           H  
ATOM   2222  HB  THR A 160      13.260  30.465 -17.470  1.00  0.73           H  
ATOM   2223  HG1 THR A 160      11.740  30.320 -15.688  1.00  0.73           H  
ATOM   2224 1HG2 THR A 160      11.814  32.382 -16.842  1.00  0.73           H  
ATOM   2225 2HG2 THR A 160      12.035  32.301 -18.603  1.00  0.73           H  
ATOM   2226 3HG2 THR A 160      10.512  31.743 -17.871  1.00  0.73           H  
ATOM   2227  N   GLY A 161      13.715  30.095 -20.353  1.00  0.72           N  
ATOM   2228  CA  GLY A 161      14.415  30.718 -21.472  1.00  0.72           C  
ATOM   2229  C   GLY A 161      13.725  30.448 -22.805  1.00  0.72           C  
ATOM   2230  O   GLY A 161      13.374  31.387 -23.527  1.00  0.72           O  
ATOM   2231  H   GLY A 161      14.230  29.475 -19.749  1.00  0.72           H  
ATOM   2232 1HA  GLY A 161      14.491  31.790 -21.302  1.00  0.72           H  
ATOM   2233 2HA  GLY A 161      15.425  30.330 -21.510  1.00  0.72           H  
ATOM   2234  N   LEU A 162      13.492  29.174 -23.129  1.00  0.71           N  
ATOM   2235  CA  LEU A 162      12.853  28.828 -24.389  1.00  0.71           C  
ATOM   2236  C   LEU A 162      11.468  29.426 -24.454  1.00  0.71           C  
ATOM   2237  O   LEU A 162      11.048  29.947 -25.488  1.00  0.71           O  
ATOM   2238  CB  LEU A 162      12.737  27.300 -24.516  1.00  0.71           C  
ATOM   2239  CG  LEU A 162      14.013  26.549 -24.723  1.00  0.71           C  
ATOM   2240  CD1 LEU A 162      13.755  25.066 -24.545  1.00  0.71           C  
ATOM   2241  CD2 LEU A 162      14.546  26.854 -26.131  1.00  0.71           C  
ATOM   2242  H   LEU A 162      13.793  28.426 -22.504  1.00  0.71           H  
ATOM   2243  HA  LEU A 162      13.458  29.221 -25.207  1.00  0.71           H  
ATOM   2244 1HB  LEU A 162      12.290  26.923 -23.592  1.00  0.71           H  
ATOM   2245 2HB  LEU A 162      12.072  27.066 -25.343  1.00  0.71           H  
ATOM   2246  HG  LEU A 162      14.729  26.856 -23.981  1.00  0.71           H  
ATOM   2247 1HD1 LEU A 162      14.675  24.525 -24.664  1.00  0.71           H  
ATOM   2248 2HD1 LEU A 162      13.375  24.906 -23.544  1.00  0.71           H  
ATOM   2249 3HD1 LEU A 162      13.028  24.724 -25.268  1.00  0.71           H  
ATOM   2250 1HD2 LEU A 162      15.460  26.324 -26.285  1.00  0.71           H  
ATOM   2251 2HD2 LEU A 162      13.815  26.544 -26.875  1.00  0.71           H  
ATOM   2252 3HD2 LEU A 162      14.726  27.923 -26.233  1.00  0.71           H  
ATOM   2253  N   LEU A 163      10.754  29.397 -23.337  1.00  0.69           N  
ATOM   2254  CA  LEU A 163       9.407  29.922 -23.316  1.00  0.69           C  
ATOM   2255  C   LEU A 163       9.386  31.433 -23.549  1.00  0.69           C  
ATOM   2256  O   LEU A 163       8.594  31.919 -24.356  1.00  0.69           O  
ATOM   2257  CB  LEU A 163       8.808  29.545 -21.984  1.00  0.69           C  
ATOM   2258  CG  LEU A 163       8.596  28.094 -21.818  1.00  0.69           C  
ATOM   2259  CD1 LEU A 163       8.233  27.824 -20.402  1.00  0.69           C  
ATOM   2260  CD2 LEU A 163       7.551  27.655 -22.739  1.00  0.69           C  
ATOM   2261  H   LEU A 163      11.137  28.967 -22.489  1.00  0.69           H  
ATOM   2262  HA  LEU A 163       8.839  29.442 -24.111  1.00  0.69           H  
ATOM   2263 1HB  LEU A 163       9.478  29.869 -21.198  1.00  0.69           H  
ATOM   2264 2HB  LEU A 163       7.867  30.032 -21.865  1.00  0.69           H  
ATOM   2265  HG  LEU A 163       9.505  27.560 -22.056  1.00  0.69           H  
ATOM   2266 1HD1 LEU A 163       8.073  26.758 -20.252  1.00  0.69           H  
ATOM   2267 2HD1 LEU A 163       9.037  28.161 -19.761  1.00  0.69           H  
ATOM   2268 3HD1 LEU A 163       7.355  28.358 -20.172  1.00  0.69           H  
ATOM   2269 1HD2 LEU A 163       7.434  26.605 -22.604  1.00  0.69           H  
ATOM   2270 2HD2 LEU A 163       6.623  28.172 -22.512  1.00  0.69           H  
ATOM   2271 3HD2 LEU A 163       7.853  27.862 -23.767  1.00  0.69           H  
ATOM   2272  N   VAL A 164      10.323  32.161 -22.931  1.00  0.67           N  
ATOM   2273  CA  VAL A 164      10.442  33.603 -23.125  1.00  0.67           C  
ATOM   2274  C   VAL A 164      10.812  33.917 -24.553  1.00  0.67           C  
ATOM   2275  O   VAL A 164      10.265  34.842 -25.155  1.00  0.67           O  
ATOM   2276  CB  VAL A 164      11.490  34.223 -22.180  1.00  0.67           C  
ATOM   2277  CG1 VAL A 164      11.782  35.663 -22.561  1.00  0.67           C  
ATOM   2278  CG2 VAL A 164      10.960  34.232 -20.769  1.00  0.67           C  
ATOM   2279  H   VAL A 164      10.958  31.700 -22.284  1.00  0.67           H  
ATOM   2280  HA  VAL A 164       9.477  34.056 -22.905  1.00  0.67           H  
ATOM   2281  HB  VAL A 164      12.412  33.641 -22.244  1.00  0.67           H  
ATOM   2282 1HG1 VAL A 164      12.526  36.064 -21.882  1.00  0.67           H  
ATOM   2283 2HG1 VAL A 164      12.158  35.696 -23.575  1.00  0.67           H  
ATOM   2284 3HG1 VAL A 164      10.894  36.248 -22.495  1.00  0.67           H  
ATOM   2285 1HG2 VAL A 164      11.706  34.664 -20.109  1.00  0.67           H  
ATOM   2286 2HG2 VAL A 164      10.049  34.827 -20.730  1.00  0.67           H  
ATOM   2287 3HG2 VAL A 164      10.740  33.224 -20.456  1.00  0.67           H  
ATOM   2288  N   CYS A 165      11.743  33.150 -25.115  1.00  0.66           N  
ATOM   2289  CA  CYS A 165      12.155  33.391 -26.482  1.00  0.66           C  
ATOM   2290  C   CYS A 165      10.970  33.205 -27.429  1.00  0.66           C  
ATOM   2291  O   CYS A 165      10.694  34.061 -28.276  1.00  0.66           O  
ATOM   2292  CB  CYS A 165      13.253  32.393 -26.870  1.00  0.66           C  
ATOM   2293  SG  CYS A 165      14.819  32.637 -26.034  1.00  0.66           S  
ATOM   2294  H   CYS A 165      12.181  32.402 -24.575  1.00  0.66           H  
ATOM   2295  HA  CYS A 165      12.531  34.410 -26.565  1.00  0.66           H  
ATOM   2296 1HB  CYS A 165      12.916  31.379 -26.658  1.00  0.66           H  
ATOM   2297 2HB  CYS A 165      13.435  32.456 -27.913  1.00  0.66           H  
ATOM   2298  HG  CYS A 165      14.359  32.226 -24.819  1.00  0.66           H  
ATOM   2299  N   GLN A 166      10.197  32.132 -27.232  1.00  0.66           N  
ATOM   2300  CA  GLN A 166       9.066  31.892 -28.116  1.00  0.66           C  
ATOM   2301  C   GLN A 166       7.985  32.941 -27.978  1.00  0.66           C  
ATOM   2302  O   GLN A 166       7.475  33.431 -28.982  1.00  0.66           O  
ATOM   2303  CB  GLN A 166       8.438  30.523 -27.853  1.00  0.66           C  
ATOM   2304  CG  GLN A 166       9.284  29.361 -28.268  1.00  0.66           C  
ATOM   2305  CD  GLN A 166       8.621  28.096 -27.949  1.00  0.66           C  
ATOM   2306  OE1 GLN A 166       7.532  27.853 -28.489  1.00  0.66           O  
ATOM   2307  NE2 GLN A 166       9.220  27.302 -27.083  1.00  0.66           N  
ATOM   2308  H   GLN A 166      10.429  31.453 -26.505  1.00  0.66           H  
ATOM   2309  HA  GLN A 166       9.426  31.916 -29.139  1.00  0.66           H  
ATOM   2310 1HB  GLN A 166       8.247  30.422 -26.779  1.00  0.66           H  
ATOM   2311 2HB  GLN A 166       7.477  30.454 -28.365  1.00  0.66           H  
ATOM   2312 1HG  GLN A 166       9.427  29.399 -29.325  1.00  0.66           H  
ATOM   2313 2HG  GLN A 166      10.246  29.392 -27.760  1.00  0.66           H  
ATOM   2314 1HE2 GLN A 166       8.802  26.417 -26.792  1.00  0.66           H  
ATOM   2315 2HE2 GLN A 166      10.100  27.581 -26.693  1.00  0.66           H  
ATOM   2316  N   MET A 167       7.663  33.323 -26.750  1.00  0.65           N  
ATOM   2317  CA  MET A 167       6.624  34.310 -26.516  1.00  0.65           C  
ATOM   2318  C   MET A 167       7.044  35.661 -27.079  1.00  0.65           C  
ATOM   2319  O   MET A 167       6.254  36.376 -27.703  1.00  0.65           O  
ATOM   2320  CB  MET A 167       6.335  34.338 -25.035  1.00  0.65           C  
ATOM   2321  CG  MET A 167       5.672  33.055 -24.548  1.00  0.65           C  
ATOM   2322  SD  MET A 167       5.494  32.998 -22.789  1.00  0.65           S  
ATOM   2323  CE  MET A 167       5.172  31.241 -22.541  1.00  0.65           C  
ATOM   2324  H   MET A 167       8.128  32.896 -25.947  1.00  0.65           H  
ATOM   2325  HA  MET A 167       5.727  33.996 -27.038  1.00  0.65           H  
ATOM   2326 1HB  MET A 167       7.270  34.453 -24.489  1.00  0.65           H  
ATOM   2327 2HB  MET A 167       5.693  35.184 -24.790  1.00  0.65           H  
ATOM   2328 1HG  MET A 167       4.678  32.982 -24.991  1.00  0.65           H  
ATOM   2329 2HG  MET A 167       6.241  32.189 -24.872  1.00  0.65           H  
ATOM   2330 1HE  MET A 167       5.029  31.035 -21.479  1.00  0.65           H  
ATOM   2331 2HE  MET A 167       4.296  30.953 -23.080  1.00  0.65           H  
ATOM   2332 3HE  MET A 167       6.011  30.673 -22.921  1.00  0.65           H  
ATOM   2333  N   ALA A 168       8.310  36.018 -26.884  1.00  0.65           N  
ATOM   2334  CA  ALA A 168       8.806  37.271 -27.411  1.00  0.65           C  
ATOM   2335  C   ALA A 168       8.666  37.280 -28.940  1.00  0.65           C  
ATOM   2336  O   ALA A 168       8.212  38.281 -29.515  1.00  0.65           O  
ATOM   2337  CB  ALA A 168      10.244  37.460 -26.973  1.00  0.65           C  
ATOM   2338  H   ALA A 168       8.948  35.424 -26.355  1.00  0.65           H  
ATOM   2339  HA  ALA A 168       8.200  38.082 -27.013  1.00  0.65           H  
ATOM   2340 1HB  ALA A 168      10.629  38.405 -27.352  1.00  0.65           H  
ATOM   2341 2HB  ALA A 168      10.291  37.458 -25.882  1.00  0.65           H  
ATOM   2342 3HB  ALA A 168      10.833  36.641 -27.355  1.00  0.65           H  
ATOM   2343  N   LYS A 169       8.921  36.123 -29.581  1.00  0.65           N  
ATOM   2344  CA  LYS A 169       8.765  35.990 -31.030  1.00  0.65           C  
ATOM   2345  C   LYS A 169       7.296  35.933 -31.451  1.00  0.65           C  
ATOM   2346  O   LYS A 169       6.934  36.482 -32.491  1.00  0.65           O  
ATOM   2347  CB  LYS A 169       9.536  34.779 -31.559  1.00  0.65           C  
ATOM   2348  CG  LYS A 169      11.026  34.955 -31.484  1.00  0.65           C  
ATOM   2349  CD  LYS A 169      11.446  36.009 -32.433  1.00  0.65           C  
ATOM   2350  CE  LYS A 169      11.499  35.494 -33.858  1.00  0.65           C  
ATOM   2351  NZ  LYS A 169      11.947  36.548 -34.797  1.00  0.65           N  
ATOM   2352  H   LYS A 169       9.295  35.327 -29.057  1.00  0.65           H  
ATOM   2353  HA  LYS A 169       9.201  36.877 -31.493  1.00  0.65           H  
ATOM   2354 1HB  LYS A 169       9.274  33.901 -30.966  1.00  0.65           H  
ATOM   2355 2HB  LYS A 169       9.259  34.580 -32.591  1.00  0.65           H  
ATOM   2356 1HG  LYS A 169      11.308  35.228 -30.480  1.00  0.65           H  
ATOM   2357 2HG  LYS A 169      11.535  34.064 -31.743  1.00  0.65           H  
ATOM   2358 1HD  LYS A 169      10.702  36.784 -32.396  1.00  0.65           H  
ATOM   2359 2HD  LYS A 169      12.416  36.431 -32.162  1.00  0.65           H  
ATOM   2360 1HE  LYS A 169      12.210  34.669 -33.899  1.00  0.65           H  
ATOM   2361 2HE  LYS A 169      10.519  35.136 -34.162  1.00  0.65           H  
ATOM   2362 1HZ  LYS A 169      12.017  36.182 -35.730  1.00  0.65           H  
ATOM   2363 2HZ  LYS A 169      11.313  37.329 -34.791  1.00  0.65           H  
ATOM   2364 3HZ  LYS A 169      12.882  36.863 -34.499  1.00  0.65           H  
ATOM   2365  N   LEU A 170       6.412  35.369 -30.627  1.00  0.65           N  
ATOM   2366  CA  LEU A 170       4.989  35.359 -30.979  1.00  0.65           C  
ATOM   2367  C   LEU A 170       4.478  36.791 -31.072  1.00  0.65           C  
ATOM   2368  O   LEU A 170       3.579  37.096 -31.858  1.00  0.65           O  
ATOM   2369  CB  LEU A 170       4.133  34.592 -29.962  1.00  0.65           C  
ATOM   2370  CG  LEU A 170       4.300  33.064 -29.925  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170       3.485  32.492 -28.778  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170       3.846  32.481 -31.243  1.00  0.65           C  
ATOM   2373  H   LEU A 170       6.733  34.905 -29.780  1.00  0.65           H  
ATOM   2374  HA  LEU A 170       4.875  34.888 -31.953  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170       4.372  34.970 -28.970  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170       3.085  34.806 -30.162  1.00  0.65           H  
ATOM   2377  HG  LEU A 170       5.331  32.810 -29.766  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170       3.618  31.425 -28.775  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170       3.822  32.904 -27.834  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170       2.432  32.729 -28.919  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170       3.966  31.399 -31.220  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170       2.797  32.728 -31.407  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170       4.449  32.898 -32.047  1.00  0.65           H  
ATOM   2384  N   ARG A 171       5.084  37.682 -30.287  1.00  0.64           N  
ATOM   2385  CA  ARG A 171       4.717  39.087 -30.292  1.00  0.64           C  
ATOM   2386  C   ARG A 171       5.452  39.887 -31.386  1.00  0.64           C  
ATOM   2387  O   ARG A 171       5.220  41.083 -31.535  1.00  0.64           O  
ATOM   2388  CB  ARG A 171       4.980  39.713 -28.931  1.00  0.64           C  
ATOM   2389  CG  ARG A 171       4.177  39.100 -27.788  1.00  0.64           C  
ATOM   2390  CD  ARG A 171       2.723  39.290 -27.994  1.00  0.64           C  
ATOM   2391  NE  ARG A 171       1.928  38.708 -26.924  1.00  0.64           N  
ATOM   2392  CZ  ARG A 171       0.615  38.398 -27.033  1.00  0.64           C  
ATOM   2393  NH1 ARG A 171      -0.031  38.605 -28.168  1.00  0.64           N  
ATOM   2394  NH2 ARG A 171      -0.018  37.882 -26.003  1.00  0.64           N  
ATOM   2395  H   ARG A 171       5.792  37.354 -29.626  1.00  0.64           H  
ATOM   2396  HA  ARG A 171       3.648  39.154 -30.486  1.00  0.64           H  
ATOM   2397 1HB  ARG A 171       6.040  39.629 -28.683  1.00  0.64           H  
ATOM   2398 2HB  ARG A 171       4.732  40.763 -28.974  1.00  0.64           H  
ATOM   2399 1HG  ARG A 171       4.376  38.034 -27.729  1.00  0.64           H  
ATOM   2400 2HG  ARG A 171       4.461  39.576 -26.843  1.00  0.64           H  
ATOM   2401 1HD  ARG A 171       2.504  40.356 -28.038  1.00  0.64           H  
ATOM   2402 2HD  ARG A 171       2.429  38.819 -28.931  1.00  0.64           H  
ATOM   2403  HE  ARG A 171       2.388  38.552 -26.000  1.00  0.64           H  
ATOM   2404 1HH1 ARG A 171       0.455  38.999 -28.962  1.00  0.64           H  
ATOM   2405 2HH1 ARG A 171      -1.009  38.370 -28.241  1.00  0.64           H  
ATOM   2406 1HH2 ARG A 171       0.500  37.724 -25.123  1.00  0.64           H  
ATOM   2407 2HH2 ARG A 171      -0.991  37.643 -26.066  1.00  0.64           H  
ATOM   2408  N   GLY A 172       6.305  39.223 -32.178  1.00  0.63           N  
ATOM   2409  CA  GLY A 172       7.062  39.852 -33.261  1.00  0.63           C  
ATOM   2410  C   GLY A 172       8.420  40.463 -32.890  1.00  0.63           C  
ATOM   2411  O   GLY A 172       9.037  41.125 -33.723  1.00  0.63           O  
ATOM   2412  H   GLY A 172       6.439  38.227 -32.051  1.00  0.63           H  
ATOM   2413 1HA  GLY A 172       7.218  39.102 -34.037  1.00  0.63           H  
ATOM   2414 2HA  GLY A 172       6.441  40.625 -33.711  1.00  0.63           H  
ATOM   2415  N   ALA A 173       8.899  40.253 -31.668  1.00  0.62           N  
ATOM   2416  CA  ALA A 173      10.170  40.847 -31.238  1.00  0.62           C  
ATOM   2417  C   ALA A 173      11.376  40.185 -31.879  1.00  0.62           C  
ATOM   2418  O   ALA A 173      11.321  39.030 -32.287  1.00  0.62           O  
ATOM   2419  CB  ALA A 173      10.327  40.744 -29.739  1.00  0.62           C  
ATOM   2420  H   ALA A 173       8.395  39.659 -31.010  1.00  0.62           H  
ATOM   2421  HA  ALA A 173      10.164  41.900 -31.526  1.00  0.62           H  
ATOM   2422 1HB  ALA A 173      11.264  41.223 -29.441  1.00  0.62           H  
ATOM   2423 2HB  ALA A 173       9.488  41.246 -29.259  1.00  0.62           H  
ATOM   2424 3HB  ALA A 173      10.348  39.705 -29.448  1.00  0.62           H  
ATOM   2425  N   ARG A 174      12.487  40.906 -31.957  1.00  0.60           N  
ATOM   2426  CA  ARG A 174      13.727  40.268 -32.386  1.00  0.60           C  
ATOM   2427  C   ARG A 174      14.349  39.651 -31.145  1.00  0.60           C  
ATOM   2428  O   ARG A 174      14.383  40.302 -30.095  1.00  0.60           O  
ATOM   2429  CB  ARG A 174      14.715  41.230 -33.013  1.00  0.60           C  
ATOM   2430  CG  ARG A 174      15.972  40.543 -33.513  1.00  0.60           C  
ATOM   2431  CD  ARG A 174      16.950  41.469 -34.064  1.00  0.60           C  
ATOM   2432  NE  ARG A 174      18.087  40.755 -34.598  1.00  0.60           N  
ATOM   2433  CZ  ARG A 174      19.270  41.315 -34.867  1.00  0.60           C  
ATOM   2434  NH1 ARG A 174      19.448  42.582 -34.613  1.00  0.60           N  
ATOM   2435  NH2 ARG A 174      20.244  40.588 -35.388  1.00  0.60           N  
ATOM   2436  H   ARG A 174      12.483  41.882 -31.657  1.00  0.60           H  
ATOM   2437  HA  ARG A 174      13.504  39.475 -33.101  1.00  0.60           H  
ATOM   2438 1HB  ARG A 174      14.250  41.741 -33.854  1.00  0.60           H  
ATOM   2439 2HB  ARG A 174      15.007  41.988 -32.286  1.00  0.60           H  
ATOM   2440 1HG  ARG A 174      16.454  40.022 -32.688  1.00  0.60           H  
ATOM   2441 2HG  ARG A 174      15.704  39.819 -34.285  1.00  0.60           H  
ATOM   2442 1HD  ARG A 174      16.498  42.048 -34.868  1.00  0.60           H  
ATOM   2443 2HD  ARG A 174      17.303  42.142 -33.280  1.00  0.60           H  
ATOM   2444  HE  ARG A 174      17.969  39.770 -34.805  1.00  0.60           H  
ATOM   2445 1HH1 ARG A 174      18.703  43.130 -34.215  1.00  0.60           H  
ATOM   2446 2HH1 ARG A 174      20.354  43.017 -34.790  1.00  0.60           H  
ATOM   2447 1HH2 ARG A 174      20.090  39.607 -35.581  1.00  0.60           H  
ATOM   2448 2HH2 ARG A 174      21.137  41.007 -35.616  1.00  0.60           H  
ATOM   2449  N   VAL A 175      14.788  38.397 -31.237  1.00  0.60           N  
ATOM   2450  CA  VAL A 175      15.353  37.742 -30.059  1.00  0.60           C  
ATOM   2451  C   VAL A 175      16.791  37.239 -30.187  1.00  0.60           C  
ATOM   2452  O   VAL A 175      17.148  36.490 -31.113  1.00  0.60           O  
ATOM   2453  CB  VAL A 175      14.438  36.585 -29.605  1.00  0.60           C  
ATOM   2454  CG1 VAL A 175      15.068  35.833 -28.419  1.00  0.60           C  
ATOM   2455  CG2 VAL A 175      13.093  37.148 -29.163  1.00  0.60           C  
ATOM   2456  H   VAL A 175      14.729  37.909 -32.139  1.00  0.60           H  
ATOM   2457  HA  VAL A 175      15.343  38.469 -29.254  1.00  0.60           H  
ATOM   2458  HB  VAL A 175      14.293  35.891 -30.423  1.00  0.60           H  
ATOM   2459 1HG1 VAL A 175      14.404  35.030 -28.116  1.00  0.60           H  
ATOM   2460 2HG1 VAL A 175      16.029  35.410 -28.708  1.00  0.60           H  
ATOM   2461 3HG1 VAL A 175      15.214  36.522 -27.584  1.00  0.60           H  
ATOM   2462 1HG2 VAL A 175      12.469  36.322 -28.843  1.00  0.60           H  
ATOM   2463 2HG2 VAL A 175      13.244  37.833 -28.337  1.00  0.60           H  
ATOM   2464 3HG2 VAL A 175      12.608  37.673 -29.983  1.00  0.60           H  
ATOM   2465  N   ILE A 176      17.594  37.640 -29.205  1.00  0.61           N  
ATOM   2466  CA  ILE A 176      18.976  37.223 -29.082  1.00  0.61           C  
ATOM   2467  C   ILE A 176      19.051  36.267 -27.887  1.00  0.61           C  
ATOM   2468  O   ILE A 176      18.780  36.672 -26.761  1.00  0.61           O  
ATOM   2469  CB  ILE A 176      19.897  38.442 -28.818  1.00  0.61           C  
ATOM   2470  CG1 ILE A 176      19.799  39.491 -29.958  1.00  0.61           C  
ATOM   2471  CG2 ILE A 176      21.349  37.963 -28.626  1.00  0.61           C  
ATOM   2472  CD1 ILE A 176      20.499  40.807 -29.636  1.00  0.61           C  
ATOM   2473  H   ILE A 176      17.207  38.262 -28.497  1.00  0.61           H  
ATOM   2474  HA  ILE A 176      19.283  36.709 -29.983  1.00  0.61           H  
ATOM   2475  HB  ILE A 176      19.564  38.928 -27.924  1.00  0.61           H  
ATOM   2476 1HG1 ILE A 176      20.245  39.088 -30.856  1.00  0.61           H  
ATOM   2477 2HG1 ILE A 176      18.747  39.703 -30.155  1.00  0.61           H  
ATOM   2478 1HG2 ILE A 176      21.990  38.814 -28.410  1.00  0.61           H  
ATOM   2479 2HG2 ILE A 176      21.394  37.254 -27.795  1.00  0.61           H  
ATOM   2480 3HG2 ILE A 176      21.695  37.471 -29.534  1.00  0.61           H  
ATOM   2481 1HD1 ILE A 176      20.389  41.493 -30.476  1.00  0.61           H  
ATOM   2482 2HD1 ILE A 176      20.049  41.252 -28.748  1.00  0.61           H  
ATOM   2483 3HD1 ILE A 176      21.556  40.628 -29.453  1.00  0.61           H  
ATOM   2484  N   GLY A 177      19.341  35.002 -28.128  1.00  0.64           N  
ATOM   2485  CA  GLY A 177      19.380  34.043 -27.032  1.00  0.64           C  
ATOM   2486  C   GLY A 177      20.816  33.819 -26.603  1.00  0.64           C  
ATOM   2487  O   GLY A 177      21.707  33.850 -27.449  1.00  0.64           O  
ATOM   2488  H   GLY A 177      19.564  34.718 -29.076  1.00  0.64           H  
ATOM   2489 1HA  GLY A 177      18.789  34.404 -26.190  1.00  0.64           H  
ATOM   2490 2HA  GLY A 177      18.939  33.102 -27.359  1.00  0.64           H  
ATOM   2491  N   ILE A 178      21.043  33.587 -25.316  1.00  0.69           N  
ATOM   2492  CA  ILE A 178      22.394  33.311 -24.837  1.00  0.69           C  
ATOM   2493  C   ILE A 178      22.418  31.968 -24.122  1.00  0.69           C  
ATOM   2494  O   ILE A 178      21.660  31.729 -23.164  1.00  0.69           O  
ATOM   2495  CB  ILE A 178      22.889  34.448 -23.929  1.00  0.69           C  
ATOM   2496  CG1 ILE A 178      22.832  35.731 -24.719  1.00  0.69           C  
ATOM   2497  CG2 ILE A 178      24.319  34.186 -23.465  1.00  0.69           C  
ATOM   2498  CD1 ILE A 178      23.063  36.877 -23.957  1.00  0.69           C  
ATOM   2499  H   ILE A 178      20.266  33.641 -24.658  1.00  0.69           H  
ATOM   2500  HA  ILE A 178      23.069  33.243 -25.689  1.00  0.69           H  
ATOM   2501  HB  ILE A 178      22.244  34.551 -23.079  1.00  0.69           H  
ATOM   2502 1HG1 ILE A 178      23.558  35.696 -25.483  1.00  0.69           H  
ATOM   2503 2HG1 ILE A 178      21.854  35.847 -25.165  1.00  0.69           H  
ATOM   2504 1HG2 ILE A 178      24.659  35.011 -22.834  1.00  0.69           H  
ATOM   2505 2HG2 ILE A 178      24.340  33.259 -22.896  1.00  0.69           H  
ATOM   2506 3HG2 ILE A 178      24.975  34.096 -24.335  1.00  0.69           H  
ATOM   2507 1HD1 ILE A 178      23.002  37.731 -24.613  1.00  0.69           H  
ATOM   2508 2HD1 ILE A 178      22.307  36.947 -23.190  1.00  0.69           H  
ATOM   2509 3HD1 ILE A 178      24.044  36.807 -23.507  1.00  0.69           H  
ATOM   2510  N   CYS A 179      23.269  31.076 -24.615  1.00  0.74           N  
ATOM   2511  CA  CYS A 179      23.348  29.725 -24.087  1.00  0.74           C  
ATOM   2512  C   CYS A 179      24.729  29.275 -23.617  1.00  0.74           C  
ATOM   2513  O   CYS A 179      25.769  29.669 -24.149  1.00  0.74           O  
ATOM   2514  CB  CYS A 179      22.881  28.755 -25.145  1.00  0.74           C  
ATOM   2515  SG  CYS A 179      21.189  28.949 -25.640  1.00  0.74           S  
ATOM   2516  H   CYS A 179      23.872  31.350 -25.392  1.00  0.74           H  
ATOM   2517  HA  CYS A 179      22.667  29.658 -23.240  1.00  0.74           H  
ATOM   2518 1HB  CYS A 179      23.508  28.862 -26.033  1.00  0.74           H  
ATOM   2519 2HB  CYS A 179      23.013  27.752 -24.784  1.00  0.74           H  
ATOM   2520  HG  CYS A 179      21.147  27.841 -26.406  1.00  0.74           H  
ATOM   2521  N   GLY A 180      24.743  28.355 -22.656  1.00  0.80           N  
ATOM   2522  CA  GLY A 180      25.982  27.801 -22.108  1.00  0.80           C  
ATOM   2523  C   GLY A 180      26.644  26.725 -22.978  1.00  0.80           C  
ATOM   2524  O   GLY A 180      26.852  25.601 -22.522  1.00  0.80           O  
ATOM   2525  H   GLY A 180      23.865  28.043 -22.271  1.00  0.80           H  
ATOM   2526 1HA  GLY A 180      26.686  28.615 -21.949  1.00  0.80           H  
ATOM   2527 2HA  GLY A 180      25.775  27.383 -21.124  1.00  0.80           H  
ATOM   2528  N   GLY A 181      26.960  27.067 -24.222  1.00  0.85           N  
ATOM   2529  CA  GLY A 181      27.602  26.127 -25.144  1.00  0.85           C  
ATOM   2530  C   GLY A 181      26.848  25.914 -26.457  1.00  0.85           C  
ATOM   2531  O   GLY A 181      25.628  26.092 -26.536  1.00  0.85           O  
ATOM   2532  H   GLY A 181      26.753  28.021 -24.512  1.00  0.85           H  
ATOM   2533 1HA  GLY A 181      28.608  26.487 -25.365  1.00  0.85           H  
ATOM   2534 2HA  GLY A 181      27.727  25.168 -24.645  1.00  0.85           H  
ATOM   2535  N   ALA A 182      27.583  25.433 -27.464  1.00  0.88           N  
ATOM   2536  CA  ALA A 182      27.071  25.176 -28.810  1.00  0.88           C  
ATOM   2537  C   ALA A 182      25.907  24.185 -28.862  1.00  0.88           C  
ATOM   2538  O   ALA A 182      24.978  24.346 -29.662  1.00  0.88           O  
ATOM   2539  CB  ALA A 182      28.197  24.636 -29.673  1.00  0.88           C  
ATOM   2540  H   ALA A 182      28.577  25.321 -27.307  1.00  0.88           H  
ATOM   2541  HA  ALA A 182      26.738  26.126 -29.220  1.00  0.88           H  
ATOM   2542 1HB  ALA A 182      27.838  24.488 -30.689  1.00  0.88           H  
ATOM   2543 2HB  ALA A 182      29.020  25.358 -29.674  1.00  0.88           H  
ATOM   2544 3HB  ALA A 182      28.545  23.687 -29.269  1.00  0.88           H  
ATOM   2545  N   GLU A 183      25.925  23.151 -28.021  1.00  0.89           N  
ATOM   2546  CA  GLU A 183      24.826  22.182 -28.072  1.00  0.89           C  
ATOM   2547  C   GLU A 183      23.512  22.841 -27.661  1.00  0.89           C  
ATOM   2548  O   GLU A 183      22.448  22.592 -28.240  1.00  0.89           O  
ATOM   2549  CB  GLU A 183      25.118  20.992 -27.156  1.00  0.89           C  
ATOM   2550  CG  GLU A 183      26.257  20.096 -27.633  1.00  0.89           C  
ATOM   2551  CD  GLU A 183      26.568  18.968 -26.674  1.00  0.89           C  
ATOM   2552  OE1 GLU A 183      26.008  18.950 -25.603  1.00  0.89           O  
ATOM   2553  OE2 GLU A 183      27.366  18.126 -27.018  1.00  0.89           O  
ATOM   2554  H   GLU A 183      26.687  23.037 -27.368  1.00  0.89           H  
ATOM   2555  HA  GLU A 183      24.723  21.823 -29.097  1.00  0.89           H  
ATOM   2556 1HB  GLU A 183      25.369  21.355 -26.159  1.00  0.89           H  
ATOM   2557 2HB  GLU A 183      24.223  20.377 -27.064  1.00  0.89           H  
ATOM   2558 1HG  GLU A 183      25.988  19.673 -28.600  1.00  0.89           H  
ATOM   2559 2HG  GLU A 183      27.148  20.708 -27.771  1.00  0.89           H  
ATOM   2560  N   LYS A 184      23.607  23.700 -26.657  1.00  0.88           N  
ATOM   2561  CA  LYS A 184      22.464  24.403 -26.120  1.00  0.88           C  
ATOM   2562  C   LYS A 184      22.051  25.508 -27.074  1.00  0.88           C  
ATOM   2563  O   LYS A 184      20.864  25.789 -27.247  1.00  0.88           O  
ATOM   2564  CB  LYS A 184      22.811  24.912 -24.737  1.00  0.88           C  
ATOM   2565  CG  LYS A 184      22.959  23.806 -23.738  1.00  0.88           C  
ATOM   2566  CD  LYS A 184      23.305  24.325 -22.381  1.00  0.88           C  
ATOM   2567  CE  LYS A 184      23.410  23.195 -21.383  1.00  0.88           C  
ATOM   2568  NZ  LYS A 184      23.810  23.687 -20.069  1.00  0.88           N  
ATOM   2569  H   LYS A 184      24.517  23.868 -26.249  1.00  0.88           H  
ATOM   2570  HA  LYS A 184      21.632  23.704 -26.033  1.00  0.88           H  
ATOM   2571 1HB  LYS A 184      23.757  25.459 -24.775  1.00  0.88           H  
ATOM   2572 2HB  LYS A 184      22.045  25.590 -24.387  1.00  0.88           H  
ATOM   2573 1HG  LYS A 184      22.038  23.249 -23.687  1.00  0.88           H  
ATOM   2574 2HG  LYS A 184      23.751  23.132 -24.068  1.00  0.88           H  
ATOM   2575 1HD  LYS A 184      24.261  24.848 -22.425  1.00  0.88           H  
ATOM   2576 2HD  LYS A 184      22.540  25.024 -22.049  1.00  0.88           H  
ATOM   2577 1HE  LYS A 184      22.440  22.710 -21.291  1.00  0.88           H  
ATOM   2578 2HE  LYS A 184      24.141  22.463 -21.726  1.00  0.88           H  
ATOM   2579 1HZ  LYS A 184      23.853  22.900 -19.399  1.00  0.88           H  
ATOM   2580 2HZ  LYS A 184      24.717  24.128 -20.124  1.00  0.88           H  
ATOM   2581 3HZ  LYS A 184      23.131  24.351 -19.746  1.00  0.88           H  
ATOM   2582  N   ALA A 185      23.042  26.124 -27.721  1.00  0.87           N  
ATOM   2583  CA  ALA A 185      22.765  27.157 -28.699  1.00  0.87           C  
ATOM   2584  C   ALA A 185      21.965  26.580 -29.862  1.00  0.87           C  
ATOM   2585  O   ALA A 185      20.990  27.185 -30.333  1.00  0.87           O  
ATOM   2586  CB  ALA A 185      24.066  27.741 -29.216  1.00  0.87           C  
ATOM   2587  H   ALA A 185      24.007  25.884 -27.510  1.00  0.87           H  
ATOM   2588  HA  ALA A 185      22.179  27.923 -28.218  1.00  0.87           H  
ATOM   2589 1HB  ALA A 185      23.868  28.520 -29.942  1.00  0.87           H  
ATOM   2590 2HB  ALA A 185      24.637  28.157 -28.381  1.00  0.87           H  
ATOM   2591 3HB  ALA A 185      24.637  26.959 -29.690  1.00  0.87           H  
ATOM   2592  N   THR A 186      22.338  25.366 -30.270  1.00  0.87           N  
ATOM   2593  CA  THR A 186      21.682  24.671 -31.356  1.00  0.87           C  
ATOM   2594  C   THR A 186      20.234  24.416 -30.983  1.00  0.87           C  
ATOM   2595  O   THR A 186      19.334  24.656 -31.790  1.00  0.87           O  
ATOM   2596  CB  THR A 186      22.399  23.346 -31.676  1.00  0.87           C  
ATOM   2597  OG1 THR A 186      23.753  23.622 -32.076  1.00  0.87           O  
ATOM   2598  CG2 THR A 186      21.675  22.615 -32.794  1.00  0.87           C  
ATOM   2599  H   THR A 186      23.156  24.927 -29.844  1.00  0.87           H  
ATOM   2600  HA  THR A 186      21.704  25.303 -32.242  1.00  0.87           H  
ATOM   2601  HB  THR A 186      22.415  22.719 -30.789  1.00  0.87           H  
ATOM   2602  HG1 THR A 186      24.245  23.980 -31.298  1.00  0.87           H  
ATOM   2603 1HG2 THR A 186      22.191  21.681 -33.008  1.00  0.87           H  
ATOM   2604 2HG2 THR A 186      20.651  22.401 -32.482  1.00  0.87           H  
ATOM   2605 3HG2 THR A 186      21.660  23.236 -33.688  1.00  0.87           H  
ATOM   2606  N   LEU A 187      20.008  23.950 -29.753  1.00  0.89           N  
ATOM   2607  CA  LEU A 187      18.667  23.708 -29.234  1.00  0.89           C  
ATOM   2608  C   LEU A 187      17.829  24.998 -29.240  1.00  0.89           C  
ATOM   2609  O   LEU A 187      16.692  25.022 -29.735  1.00  0.89           O  
ATOM   2610  CB  LEU A 187      18.735  23.129 -27.824  1.00  0.89           C  
ATOM   2611  CG  LEU A 187      17.413  22.657 -27.245  1.00  0.89           C  
ATOM   2612  CD1 LEU A 187      17.676  21.637 -26.205  1.00  0.89           C  
ATOM   2613  CD2 LEU A 187      16.672  23.812 -26.661  1.00  0.89           C  
ATOM   2614  H   LEU A 187      20.811  23.736 -29.156  1.00  0.89           H  
ATOM   2615  HA  LEU A 187      18.184  22.974 -29.872  1.00  0.89           H  
ATOM   2616 1HB  LEU A 187      19.432  22.291 -27.823  1.00  0.89           H  
ATOM   2617 2HB  LEU A 187      19.128  23.893 -27.155  1.00  0.89           H  
ATOM   2618  HG  LEU A 187      16.820  22.195 -28.023  1.00  0.89           H  
ATOM   2619 1HD1 LEU A 187      16.733  21.289 -25.785  1.00  0.89           H  
ATOM   2620 2HD1 LEU A 187      18.214  20.796 -26.641  1.00  0.89           H  
ATOM   2621 3HD1 LEU A 187      18.278  22.089 -25.435  1.00  0.89           H  
ATOM   2622 1HD2 LEU A 187      15.744  23.449 -26.256  1.00  0.89           H  
ATOM   2623 2HD2 LEU A 187      17.257  24.268 -25.875  1.00  0.89           H  
ATOM   2624 3HD2 LEU A 187      16.473  24.541 -27.437  1.00  0.89           H  
ATOM   2625  N   ALA A 188      18.396  26.086 -28.708  1.00  0.96           N  
ATOM   2626  CA  ALA A 188      17.663  27.345 -28.644  1.00  0.96           C  
ATOM   2627  C   ALA A 188      17.196  27.762 -30.026  1.00  0.96           C  
ATOM   2628  O   ALA A 188      16.090  28.272 -30.173  1.00  0.96           O  
ATOM   2629  CB  ALA A 188      18.528  28.432 -28.053  1.00  0.96           C  
ATOM   2630  H   ALA A 188      19.337  26.029 -28.317  1.00  0.96           H  
ATOM   2631  HA  ALA A 188      16.788  27.201 -28.018  1.00  0.96           H  
ATOM   2632 1HB  ALA A 188      17.965  29.361 -27.993  1.00  0.96           H  
ATOM   2633 2HB  ALA A 188      18.826  28.121 -27.061  1.00  0.96           H  
ATOM   2634 3HB  ALA A 188      19.409  28.577 -28.676  1.00  0.96           H  
ATOM   2635  N   ARG A 189      18.017  27.524 -31.046  1.00  1.04           N  
ATOM   2636  CA  ARG A 189      17.623  27.822 -32.414  1.00  1.04           C  
ATOM   2637  C   ARG A 189      16.618  26.774 -32.969  1.00  1.04           C  
ATOM   2638  O   ARG A 189      15.638  27.138 -33.620  1.00  1.04           O  
ATOM   2639  CB  ARG A 189      18.867  27.878 -33.290  1.00  1.04           C  
ATOM   2640  CG  ARG A 189      18.663  28.195 -34.773  1.00  1.04           C  
ATOM   2641  CD  ARG A 189      18.129  29.581 -35.050  1.00  1.04           C  
ATOM   2642  NE  ARG A 189      18.062  29.809 -36.499  1.00  1.04           N  
ATOM   2643  CZ  ARG A 189      17.482  30.860 -37.129  1.00  1.04           C  
ATOM   2644  NH1 ARG A 189      16.895  31.834 -36.466  1.00  1.04           N  
ATOM   2645  NH2 ARG A 189      17.507  30.908 -38.452  1.00  1.04           N  
ATOM   2646  H   ARG A 189      18.947  27.141 -30.862  1.00  1.04           H  
ATOM   2647  HA  ARG A 189      17.148  28.802 -32.427  1.00  1.04           H  
ATOM   2648 1HB  ARG A 189      19.552  28.621 -32.889  1.00  1.04           H  
ATOM   2649 2HB  ARG A 189      19.378  26.915 -33.232  1.00  1.04           H  
ATOM   2650 1HG  ARG A 189      19.616  28.094 -35.288  1.00  1.04           H  
ATOM   2651 2HG  ARG A 189      17.955  27.474 -35.186  1.00  1.04           H  
ATOM   2652 1HD  ARG A 189      17.124  29.688 -34.635  1.00  1.04           H  
ATOM   2653 2HD  ARG A 189      18.785  30.335 -34.609  1.00  1.04           H  
ATOM   2654  HE  ARG A 189      18.490  29.108 -37.086  1.00  1.04           H  
ATOM   2655 1HH1 ARG A 189      16.852  31.842 -35.438  1.00  1.04           H  
ATOM   2656 2HH1 ARG A 189      16.477  32.599 -36.970  1.00  1.04           H  
ATOM   2657 1HH2 ARG A 189      17.954  30.169 -38.978  1.00  1.04           H  
ATOM   2658 2HH2 ARG A 189      17.081  31.685 -38.934  1.00  1.04           H  
ATOM   2659  N   SER A 190      16.868  25.476 -32.700  1.00  1.12           N  
ATOM   2660  CA  SER A 190      16.077  24.344 -33.221  1.00  1.12           C  
ATOM   2661  C   SER A 190      14.663  24.232 -32.640  1.00  1.12           C  
ATOM   2662  O   SER A 190      13.697  24.033 -33.376  1.00  1.12           O  
ATOM   2663  CB  SER A 190      16.804  23.057 -32.911  1.00  1.12           C  
ATOM   2664  OG  SER A 190      18.046  23.017 -33.556  1.00  1.12           O  
ATOM   2665  H   SER A 190      17.683  25.251 -32.141  1.00  1.12           H  
ATOM   2666  HA  SER A 190      15.995  24.462 -34.301  1.00  1.12           H  
ATOM   2667 1HB  SER A 190      16.944  22.972 -31.841  1.00  1.12           H  
ATOM   2668 2HB  SER A 190      16.196  22.215 -33.231  1.00  1.12           H  
ATOM   2669  HG  SER A 190      18.584  23.708 -33.105  1.00  1.12           H  
ATOM   2670  N   VAL A 191      14.552  24.362 -31.317  1.00  1.15           N  
ATOM   2671  CA  VAL A 191      13.270  24.379 -30.616  1.00  1.15           C  
ATOM   2672  C   VAL A 191      12.688  25.716 -30.901  1.00  1.15           C  
ATOM   2673  O   VAL A 191      11.501  25.877 -31.194  1.00  1.15           O  
ATOM   2674  CB  VAL A 191      13.423  24.242 -29.095  1.00  1.15           C  
ATOM   2675  CG1 VAL A 191      12.074  24.452 -28.421  1.00  1.15           C  
ATOM   2676  CG2 VAL A 191      13.963  22.874 -28.771  1.00  1.15           C  
ATOM   2677  H   VAL A 191      15.395  24.491 -30.778  1.00  1.15           H  
ATOM   2678  HA  VAL A 191      12.618  23.598 -31.007  1.00  1.15           H  
ATOM   2679  HB  VAL A 191      14.108  25.007 -28.728  1.00  1.15           H  
ATOM   2680 1HG1 VAL A 191      12.189  24.366 -27.354  1.00  1.15           H  
ATOM   2681 2HG1 VAL A 191      11.700  25.451 -28.662  1.00  1.15           H  
ATOM   2682 3HG1 VAL A 191      11.366  23.705 -28.769  1.00  1.15           H  
ATOM   2683 1HG2 VAL A 191      14.069  22.772 -27.697  1.00  1.15           H  
ATOM   2684 2HG2 VAL A 191      13.274  22.117 -29.138  1.00  1.15           H  
ATOM   2685 3HG2 VAL A 191      14.930  22.756 -29.256  1.00  1.15           H  
ATOM   2686  N   GLY A 192      13.575  26.680 -30.804  1.00  1.11           N  
ATOM   2687  CA  GLY A 192      13.245  28.041 -31.078  1.00  1.11           C  
ATOM   2688  C   GLY A 192      12.786  28.762 -29.825  1.00  1.11           C  
ATOM   2689  O   GLY A 192      12.619  28.136 -28.777  1.00  1.11           O  
ATOM   2690  H   GLY A 192      14.535  26.433 -30.536  1.00  1.11           H  
ATOM   2691 1HA  GLY A 192      14.138  28.504 -31.491  1.00  1.11           H  
ATOM   2692 2HA  GLY A 192      12.469  28.067 -31.840  1.00  1.11           H  
ATOM   2693  N   ARG A 193      12.549  30.071 -29.941  1.00  1.02           N  
ATOM   2694  CA  ARG A 193      12.706  30.836 -31.184  1.00  1.02           C  
ATOM   2695  C   ARG A 193      13.618  32.020 -30.960  1.00  1.02           C  
ATOM   2696  O   ARG A 193      13.307  32.924 -30.195  1.00  1.02           O  
ATOM   2697  CB  ARG A 193      11.365  31.300 -31.707  1.00  1.02           C  
ATOM   2698  CG  ARG A 193      10.397  30.203 -32.141  1.00  1.02           C  
ATOM   2699  CD  ARG A 193       9.069  30.761 -32.552  1.00  1.02           C  
ATOM   2700  NE  ARG A 193       8.123  29.703 -32.895  1.00  1.02           N  
ATOM   2701  CZ  ARG A 193       6.871  29.901 -33.362  1.00  1.02           C  
ATOM   2702  NH1 ARG A 193       6.419  31.119 -33.560  1.00  1.02           N  
ATOM   2703  NH2 ARG A 193       6.097  28.861 -33.623  1.00  1.02           N  
ATOM   2704  H   ARG A 193      12.237  30.566 -29.123  1.00  1.02           H  
ATOM   2705  HA  ARG A 193      13.154  30.248 -31.966  1.00  1.02           H  
ATOM   2706 1HB  ARG A 193      10.873  31.895 -30.950  1.00  1.02           H  
ATOM   2707 2HB  ARG A 193      11.525  31.933 -32.577  1.00  1.02           H  
ATOM   2708 1HG  ARG A 193      10.817  29.687 -33.005  1.00  1.02           H  
ATOM   2709 2HG  ARG A 193      10.247  29.489 -31.350  1.00  1.02           H  
ATOM   2710 1HD  ARG A 193       8.646  31.342 -31.727  1.00  1.02           H  
ATOM   2711 2HD  ARG A 193       9.194  31.405 -33.421  1.00  1.02           H  
ATOM   2712  HE  ARG A 193       8.423  28.745 -32.758  1.00  1.02           H  
ATOM   2713 1HH1 ARG A 193       7.006  31.915 -33.359  1.00  1.02           H  
ATOM   2714 2HH1 ARG A 193       5.483  31.255 -33.912  1.00  1.02           H  
ATOM   2715 1HH2 ARG A 193       6.439  27.922 -33.466  1.00  1.02           H  
ATOM   2716 2HH2 ARG A 193       5.159  29.001 -33.968  1.00  1.02           H  
ATOM   2717  N   ALA A 194      14.726  32.028 -31.678  1.00  0.89           N  
ATOM   2718  CA  ALA A 194      15.720  33.083 -31.558  1.00  0.89           C  
ATOM   2719  C   ALA A 194      16.276  33.377 -32.934  1.00  0.89           C  
ATOM   2720  O   ALA A 194      16.368  32.467 -33.769  1.00  0.89           O  
ATOM   2721  CB  ALA A 194      16.834  32.666 -30.600  1.00  0.89           C  
ATOM   2722  H   ALA A 194      14.905  31.258 -32.304  1.00  0.89           H  
ATOM   2723  HA  ALA A 194      15.240  33.983 -31.185  1.00  0.89           H  
ATOM   2724 1HB  ALA A 194      17.571  33.474 -30.527  1.00  0.89           H  
ATOM   2725 2HB  ALA A 194      16.411  32.468 -29.613  1.00  0.89           H  
ATOM   2726 3HB  ALA A 194      17.312  31.768 -30.976  1.00  0.89           H  
ATOM   2727  N   ASP A 195      16.616  34.650 -33.151  1.00  0.78           N  
ATOM   2728  CA  ASP A 195      17.183  35.159 -34.392  1.00  0.78           C  
ATOM   2729  C   ASP A 195      18.697  35.064 -34.369  1.00  0.78           C  
ATOM   2730  O   ASP A 195      19.346  34.782 -35.379  1.00  0.78           O  
ATOM   2731  CB  ASP A 195      16.750  36.624 -34.551  1.00  0.78           C  
ATOM   2732  CG  ASP A 195      15.238  36.778 -34.753  1.00  0.78           C  
ATOM   2733  OD1 ASP A 195      14.748  36.379 -35.782  1.00  0.78           O  
ATOM   2734  OD2 ASP A 195      14.538  37.223 -33.859  1.00  0.78           O  
ATOM   2735  H   ASP A 195      16.513  35.311 -32.386  1.00  0.78           H  
ATOM   2736  HA  ASP A 195      16.805  34.568 -35.225  1.00  0.78           H  
ATOM   2737 1HB  ASP A 195      17.050  37.186 -33.664  1.00  0.78           H  
ATOM   2738 2HB  ASP A 195      17.268  37.062 -35.403  1.00  0.78           H  
ATOM   2739  N   VAL A 196      19.243  35.317 -33.195  1.00  0.71           N  
ATOM   2740  CA  VAL A 196      20.671  35.282 -32.944  1.00  0.71           C  
ATOM   2741  C   VAL A 196      20.909  34.451 -31.714  1.00  0.71           C  
ATOM   2742  O   VAL A 196      20.180  34.628 -30.740  1.00  0.71           O  
ATOM   2743  CB  VAL A 196      21.218  36.697 -32.692  1.00  0.71           C  
ATOM   2744  CG1 VAL A 196      22.709  36.658 -32.365  1.00  0.71           C  
ATOM   2745  CG2 VAL A 196      20.961  37.577 -33.885  1.00  0.71           C  
ATOM   2746  H   VAL A 196      18.617  35.566 -32.429  1.00  0.71           H  
ATOM   2747  HA  VAL A 196      21.182  34.828 -33.794  1.00  0.71           H  
ATOM   2748  HB  VAL A 196      20.715  37.108 -31.838  1.00  0.71           H  
ATOM   2749 1HG1 VAL A 196      23.063  37.670 -32.166  1.00  0.71           H  
ATOM   2750 2HG1 VAL A 196      22.879  36.042 -31.482  1.00  0.71           H  
ATOM   2751 3HG1 VAL A 196      23.256  36.240 -33.209  1.00  0.71           H  
ATOM   2752 1HG2 VAL A 196      21.337  38.569 -33.673  1.00  0.71           H  
ATOM   2753 2HG2 VAL A 196      21.473  37.167 -34.756  1.00  0.71           H  
ATOM   2754 3HG2 VAL A 196      19.895  37.631 -34.081  1.00  0.71           H  
ATOM   2755  N   VAL A 197      21.860  33.530 -31.758  1.00  0.69           N  
ATOM   2756  CA  VAL A 197      22.142  32.771 -30.556  1.00  0.69           C  
ATOM   2757  C   VAL A 197      23.639  32.865 -30.246  1.00  0.69           C  
ATOM   2758  O   VAL A 197      24.480  32.613 -31.112  1.00  0.69           O  
ATOM   2759  CB  VAL A 197      21.698  31.303 -30.681  1.00  0.69           C  
ATOM   2760  CG1 VAL A 197      21.990  30.606 -29.399  1.00  0.69           C  
ATOM   2761  CG2 VAL A 197      20.202  31.201 -30.984  1.00  0.69           C  
ATOM   2762  H   VAL A 197      22.407  33.393 -32.596  1.00  0.69           H  
ATOM   2763  HA  VAL A 197      21.594  33.208 -29.731  1.00  0.69           H  
ATOM   2764  HB  VAL A 197      22.267  30.815 -31.471  1.00  0.69           H  
ATOM   2765 1HG1 VAL A 197      21.670  29.599 -29.513  1.00  0.69           H  
ATOM   2766 2HG1 VAL A 197      23.051  30.645 -29.174  1.00  0.69           H  
ATOM   2767 3HG1 VAL A 197      21.431  31.078 -28.588  1.00  0.69           H  
ATOM   2768 1HG2 VAL A 197      19.918  30.150 -31.048  1.00  0.69           H  
ATOM   2769 2HG2 VAL A 197      19.648  31.678 -30.178  1.00  0.69           H  
ATOM   2770 3HG2 VAL A 197      19.972  31.694 -31.927  1.00  0.69           H  
ATOM   2771  N   ILE A 198      23.952  33.239 -29.014  1.00  0.71           N  
ATOM   2772  CA  ILE A 198      25.315  33.404 -28.535  1.00  0.71           C  
ATOM   2773  C   ILE A 198      25.789  32.259 -27.648  1.00  0.71           C  
ATOM   2774  O   ILE A 198      25.117  31.856 -26.696  1.00  0.71           O  
ATOM   2775  CB  ILE A 198      25.453  34.720 -27.739  1.00  0.71           C  
ATOM   2776  CG1 ILE A 198      25.180  35.948 -28.627  1.00  0.71           C  
ATOM   2777  CG2 ILE A 198      26.809  34.806 -27.049  1.00  0.71           C  
ATOM   2778  CD1 ILE A 198      25.058  37.258 -27.835  1.00  0.71           C  
ATOM   2779  H   ILE A 198      23.187  33.434 -28.376  1.00  0.71           H  
ATOM   2780  HA  ILE A 198      25.975  33.455 -29.400  1.00  0.71           H  
ATOM   2781  HB  ILE A 198      24.697  34.722 -26.993  1.00  0.71           H  
ATOM   2782 1HG1 ILE A 198      25.991  36.050 -29.345  1.00  0.71           H  
ATOM   2783 2HG1 ILE A 198      24.248  35.792 -29.174  1.00  0.71           H  
ATOM   2784 1HG2 ILE A 198      26.868  35.720 -26.470  1.00  0.71           H  
ATOM   2785 2HG2 ILE A 198      26.941  33.958 -26.385  1.00  0.71           H  
ATOM   2786 3HG2 ILE A 198      27.597  34.801 -27.793  1.00  0.71           H  
ATOM   2787 1HD1 ILE A 198      24.866  38.076 -28.526  1.00  0.71           H  
ATOM   2788 2HD1 ILE A 198      24.236  37.187 -27.131  1.00  0.71           H  
ATOM   2789 3HD1 ILE A 198      25.983  37.454 -27.290  1.00  0.71           H  
ATOM   2790  N   ASP A 199      26.953  31.715 -27.981  1.00  0.76           N  
ATOM   2791  CA  ASP A 199      27.573  30.663 -27.186  1.00  0.76           C  
ATOM   2792  C   ASP A 199      28.430  31.289 -26.091  1.00  0.76           C  
ATOM   2793  O   ASP A 199      29.577  31.672 -26.333  1.00  0.76           O  
ATOM   2794  CB  ASP A 199      28.374  29.730 -28.104  1.00  0.76           C  
ATOM   2795  CG  ASP A 199      29.137  28.575 -27.396  1.00  0.76           C  
ATOM   2796  OD1 ASP A 199      29.386  28.661 -26.199  1.00  0.76           O  
ATOM   2797  OD2 ASP A 199      29.477  27.629 -28.071  1.00  0.76           O  
ATOM   2798  H   ASP A 199      27.435  32.068 -28.797  1.00  0.76           H  
ATOM   2799  HA  ASP A 199      26.786  30.075 -26.706  1.00  0.76           H  
ATOM   2800 1HB  ASP A 199      27.692  29.282 -28.830  1.00  0.76           H  
ATOM   2801 2HB  ASP A 199      29.097  30.320 -28.667  1.00  0.76           H  
ATOM   2802  N   TYR A 200      27.839  31.407 -24.902  1.00  0.83           N  
ATOM   2803  CA  TYR A 200      28.418  32.060 -23.729  1.00  0.83           C  
ATOM   2804  C   TYR A 200      29.749  31.449 -23.343  1.00  0.83           C  
ATOM   2805  O   TYR A 200      30.688  32.151 -23.007  1.00  0.83           O  
ATOM   2806  CB  TYR A 200      27.457  31.994 -22.546  1.00  0.83           C  
ATOM   2807  CG  TYR A 200      27.951  32.651 -21.276  1.00  0.83           C  
ATOM   2808  CD1 TYR A 200      27.857  34.032 -21.108  1.00  0.83           C  
ATOM   2809  CD2 TYR A 200      28.494  31.868 -20.268  1.00  0.83           C  
ATOM   2810  CE1 TYR A 200      28.302  34.615 -19.929  1.00  0.83           C  
ATOM   2811  CE2 TYR A 200      28.937  32.454 -19.097  1.00  0.83           C  
ATOM   2812  CZ  TYR A 200      28.840  33.821 -18.924  1.00  0.83           C  
ATOM   2813  OH  TYR A 200      29.279  34.397 -17.751  1.00  0.83           O  
ATOM   2814  H   TYR A 200      26.909  31.003 -24.804  1.00  0.83           H  
ATOM   2815  HA  TYR A 200      28.598  33.109 -23.976  1.00  0.83           H  
ATOM   2816 1HB  TYR A 200      26.524  32.452 -22.825  1.00  0.83           H  
ATOM   2817 2HB  TYR A 200      27.244  30.954 -22.322  1.00  0.83           H  
ATOM   2818  HD1 TYR A 200      27.431  34.651 -21.898  1.00  0.83           H  
ATOM   2819  HD2 TYR A 200      28.567  30.788 -20.402  1.00  0.83           H  
ATOM   2820  HE1 TYR A 200      28.231  35.689 -19.788  1.00  0.83           H  
ATOM   2821  HE2 TYR A 200      29.360  31.834 -18.305  1.00  0.83           H  
ATOM   2822  HH  TYR A 200      29.105  35.347 -17.773  1.00  0.83           H  
ATOM   2823  N   VAL A 201      29.822  30.128 -23.320  1.00  0.89           N  
ATOM   2824  CA  VAL A 201      31.059  29.486 -22.916  1.00  0.89           C  
ATOM   2825  C   VAL A 201      32.184  29.846 -23.878  1.00  0.89           C  
ATOM   2826  O   VAL A 201      33.287  30.193 -23.451  1.00  0.89           O  
ATOM   2827  CB  VAL A 201      30.864  27.965 -22.873  1.00  0.89           C  
ATOM   2828  CG1 VAL A 201      32.190  27.262 -22.660  1.00  0.89           C  
ATOM   2829  CG2 VAL A 201      29.901  27.638 -21.756  1.00  0.89           C  
ATOM   2830  H   VAL A 201      29.033  29.574 -23.624  1.00  0.89           H  
ATOM   2831  HA  VAL A 201      31.323  29.839 -21.919  1.00  0.89           H  
ATOM   2832  HB  VAL A 201      30.451  27.629 -23.830  1.00  0.89           H  
ATOM   2833 1HG1 VAL A 201      32.028  26.185 -22.638  1.00  0.89           H  
ATOM   2834 2HG1 VAL A 201      32.867  27.511 -23.478  1.00  0.89           H  
ATOM   2835 3HG1 VAL A 201      32.627  27.584 -21.715  1.00  0.89           H  
ATOM   2836 1HG2 VAL A 201      29.730  26.561 -21.721  1.00  0.89           H  
ATOM   2837 2HG2 VAL A 201      30.317  27.974 -20.806  1.00  0.89           H  
ATOM   2838 3HG2 VAL A 201      28.972  28.149 -21.941  1.00  0.89           H  
ATOM   2839  N   ALA A 202      31.914  29.764 -25.184  1.00  0.92           N  
ATOM   2840  CA  ALA A 202      32.917  30.153 -26.174  1.00  0.92           C  
ATOM   2841  C   ALA A 202      33.251  31.649 -26.107  1.00  0.92           C  
ATOM   2842  O   ALA A 202      34.403  32.046 -26.315  1.00  0.92           O  
ATOM   2843  CB  ALA A 202      32.445  29.817 -27.570  1.00  0.92           C  
ATOM   2844  H   ALA A 202      30.988  29.442 -25.500  1.00  0.92           H  
ATOM   2845  HA  ALA A 202      33.827  29.594 -25.962  1.00  0.92           H  
ATOM   2846 1HB  ALA A 202      33.212  30.083 -28.292  1.00  0.92           H  
ATOM   2847 2HB  ALA A 202      32.232  28.748 -27.637  1.00  0.92           H  
ATOM   2848 3HB  ALA A 202      31.536  30.380 -27.780  1.00  0.92           H  
ATOM   2849  N   THR A 203      32.232  32.475 -25.830  1.00  0.92           N  
ATOM   2850  CA  THR A 203      32.364  33.928 -25.786  1.00  0.92           C  
ATOM   2851  C   THR A 203      31.772  34.559 -24.514  1.00  0.92           C  
ATOM   2852  O   THR A 203      30.708  35.176 -24.589  1.00  0.92           O  
ATOM   2853  CB  THR A 203      31.652  34.562 -27.001  1.00  0.92           C  
ATOM   2854  OG1 THR A 203      30.270  34.164 -27.011  1.00  0.92           O  
ATOM   2855  CG2 THR A 203      32.315  34.095 -28.286  1.00  0.92           C  
ATOM   2856  H   THR A 203      31.306  32.077 -25.685  1.00  0.92           H  
ATOM   2857  HA  THR A 203      33.421  34.178 -25.839  1.00  0.92           H  
ATOM   2858  HB  THR A 203      31.711  35.651 -26.935  1.00  0.92           H  
ATOM   2859  HG1 THR A 203      30.201  33.196 -26.875  1.00  0.92           H  
ATOM   2860 1HG2 THR A 203      31.821  34.535 -29.140  1.00  0.92           H  
ATOM   2861 2HG2 THR A 203      33.362  34.393 -28.280  1.00  0.92           H  
ATOM   2862 3HG2 THR A 203      32.248  33.015 -28.360  1.00  0.92           H  
ATOM   2863  N   PRO A 204      32.426  34.447 -23.333  1.00  0.89           N  
ATOM   2864  CA  PRO A 204      31.963  34.972 -22.050  1.00  0.89           C  
ATOM   2865  C   PRO A 204      31.575  36.446 -22.150  1.00  0.89           C  
ATOM   2866  O   PRO A 204      30.636  36.915 -21.502  1.00  0.89           O  
ATOM   2867  CB  PRO A 204      33.188  34.777 -21.157  1.00  0.89           C  
ATOM   2868  CG  PRO A 204      33.891  33.582 -21.758  1.00  0.89           C  
ATOM   2869  CD  PRO A 204      33.722  33.748 -23.251  1.00  0.89           C  
ATOM   2870  HA  PRO A 204      31.112  34.364 -21.699  1.00  0.89           H  
ATOM   2871 1HB  PRO A 204      33.804  35.692 -21.157  1.00  0.89           H  
ATOM   2872 2HB  PRO A 204      32.866  34.604 -20.120  1.00  0.89           H  
ATOM   2873 1HG  PRO A 204      34.943  33.549 -21.447  1.00  0.89           H  
ATOM   2874 2HG  PRO A 204      33.421  32.645 -21.406  1.00  0.89           H  
ATOM   2875 1HD  PRO A 204      34.529  34.347 -23.688  1.00  0.89           H  
ATOM   2876 2HD  PRO A 204      33.667  32.756 -23.672  1.00  0.89           H  
ATOM   2877  N   ASP A 205      32.254  37.189 -23.029  1.00  0.83           N  
ATOM   2878  CA  ASP A 205      31.945  38.602 -23.210  1.00  0.83           C  
ATOM   2879  C   ASP A 205      30.791  38.718 -24.182  1.00  0.83           C  
ATOM   2880  O   ASP A 205      30.936  39.216 -25.289  1.00  0.83           O  
ATOM   2881  CB  ASP A 205      33.148  39.360 -23.763  1.00  0.83           C  
ATOM   2882  CG  ASP A 205      34.297  39.410 -22.770  1.00  0.83           C  
ATOM   2883  OD1 ASP A 205      34.047  39.594 -21.604  1.00  0.83           O  
ATOM   2884  OD2 ASP A 205      35.413  39.241 -23.187  1.00  0.83           O  
ATOM   2885  H   ASP A 205      33.000  36.778 -23.565  1.00  0.83           H  
ATOM   2886  HA  ASP A 205      31.648  39.032 -22.252  1.00  0.83           H  
ATOM   2887 1HB  ASP A 205      33.490  38.881 -24.682  1.00  0.83           H  
ATOM   2888 2HB  ASP A 205      32.855  40.375 -24.007  1.00  0.83           H  
ATOM   2889  N   TRP A 206      29.643  38.232 -23.762  1.00  0.77           N  
ATOM   2890  CA  TRP A 206      28.459  38.194 -24.600  1.00  0.77           C  
ATOM   2891  C   TRP A 206      27.914  39.588 -24.902  1.00  0.77           C  
ATOM   2892  O   TRP A 206      27.229  39.795 -25.903  1.00  0.77           O  
ATOM   2893  CB  TRP A 206      27.384  37.403 -23.887  1.00  0.77           C  
ATOM   2894  CG  TRP A 206      26.855  38.125 -22.731  1.00  0.77           C  
ATOM   2895  CD1 TRP A 206      27.272  38.083 -21.444  1.00  0.77           C  
ATOM   2896  CD2 TRP A 206      25.746  39.026 -22.768  1.00  0.77           C  
ATOM   2897  NE1 TRP A 206      26.497  38.906 -20.681  1.00  0.77           N  
ATOM   2898  CE2 TRP A 206      25.549  39.479 -21.490  1.00  0.77           C  
ATOM   2899  CE3 TRP A 206      24.917  39.467 -23.780  1.00  0.77           C  
ATOM   2900  CZ2 TRP A 206      24.541  40.333 -21.193  1.00  0.77           C  
ATOM   2901  CZ3 TRP A 206      23.896  40.324 -23.478  1.00  0.77           C  
ATOM   2902  CH2 TRP A 206      23.704  40.744 -22.228  1.00  0.77           C  
ATOM   2903  H   TRP A 206      29.632  37.832 -22.823  1.00  0.77           H  
ATOM   2904  HA  TRP A 206      28.715  37.700 -25.539  1.00  0.77           H  
ATOM   2905 1HB  TRP A 206      26.562  37.192 -24.569  1.00  0.77           H  
ATOM   2906 2HB  TRP A 206      27.797  36.446 -23.553  1.00  0.77           H  
ATOM   2907  HD1 TRP A 206      28.108  37.490 -21.082  1.00  0.77           H  
ATOM   2908  HE1 TRP A 206      26.608  39.061 -19.691  1.00  0.77           H  
ATOM   2909  HE3 TRP A 206      25.073  39.114 -24.797  1.00  0.77           H  
ATOM   2910  HZ2 TRP A 206      24.381  40.653 -20.195  1.00  0.77           H  
ATOM   2911  HZ3 TRP A 206      23.237  40.654 -24.271  1.00  0.77           H  
ATOM   2912  HH2 TRP A 206      22.874  41.414 -22.033  1.00  0.77           H  
ATOM   2913  N   ALA A 207      28.190  40.542 -24.010  1.00  0.72           N  
ATOM   2914  CA  ALA A 207      27.642  41.883 -24.132  1.00  0.72           C  
ATOM   2915  C   ALA A 207      28.001  42.552 -25.467  1.00  0.72           C  
ATOM   2916  O   ALA A 207      27.085  43.006 -26.150  1.00  0.72           O  
ATOM   2917  CB  ALA A 207      28.052  42.718 -22.926  1.00  0.72           C  
ATOM   2918  H   ALA A 207      28.768  40.305 -23.218  1.00  0.72           H  
ATOM   2919  HA  ALA A 207      26.561  41.795 -24.110  1.00  0.72           H  
ATOM   2920 1HB  ALA A 207      27.587  43.697 -22.992  1.00  0.72           H  
ATOM   2921 2HB  ALA A 207      27.703  42.217 -22.023  1.00  0.72           H  
ATOM   2922 3HB  ALA A 207      29.111  42.843 -22.858  1.00  0.72           H  
ATOM   2923  N   PRO A 208      29.281  42.623 -25.924  1.00  0.67           N  
ATOM   2924  CA  PRO A 208      29.641  43.149 -27.225  1.00  0.67           C  
ATOM   2925  C   PRO A 208      29.051  42.347 -28.375  1.00  0.67           C  
ATOM   2926  O   PRO A 208      28.878  42.877 -29.470  1.00  0.67           O  
ATOM   2927  CB  PRO A 208      31.180  43.106 -27.210  1.00  0.67           C  
ATOM   2928  CG  PRO A 208      31.533  42.129 -26.158  1.00  0.67           C  
ATOM   2929  CD  PRO A 208      30.468  42.313 -25.100  1.00  0.67           C  
ATOM   2930  HA  PRO A 208      29.299  44.189 -27.284  1.00  0.67           H  
ATOM   2931 1HB  PRO A 208      31.547  42.793 -28.198  1.00  0.67           H  
ATOM   2932 2HB  PRO A 208      31.585  44.106 -27.022  1.00  0.67           H  
ATOM   2933 1HG  PRO A 208      31.535  41.127 -26.599  1.00  0.67           H  
ATOM   2934 2HG  PRO A 208      32.548  42.310 -25.781  1.00  0.67           H  
ATOM   2935 1HD  PRO A 208      30.401  41.439 -24.528  1.00  0.67           H  
ATOM   2936 2HD  PRO A 208      30.725  43.176 -24.484  1.00  0.67           H  
ATOM   2937  N   LEU A 209      28.692  41.085 -28.146  1.00  0.64           N  
ATOM   2938  CA  LEU A 209      28.112  40.316 -29.233  1.00  0.64           C  
ATOM   2939  C   LEU A 209      26.652  40.704 -29.373  1.00  0.64           C  
ATOM   2940  O   LEU A 209      26.154  40.909 -30.485  1.00  0.64           O  
ATOM   2941  CB  LEU A 209      28.225  38.818 -28.969  1.00  0.64           C  
ATOM   2942  CG  LEU A 209      29.499  38.161 -29.400  1.00  0.64           C  
ATOM   2943  CD1 LEU A 209      30.655  38.751 -28.624  1.00  0.64           C  
ATOM   2944  CD2 LEU A 209      29.379  36.689 -29.150  1.00  0.64           C  
ATOM   2945  H   LEU A 209      28.819  40.653 -27.239  1.00  0.64           H  
ATOM   2946  HA  LEU A 209      28.634  40.556 -30.158  1.00  0.64           H  
ATOM   2947 1HB  LEU A 209      28.120  38.643 -27.909  1.00  0.64           H  
ATOM   2948 2HB  LEU A 209      27.407  38.316 -29.479  1.00  0.64           H  
ATOM   2949  HG  LEU A 209      29.668  38.342 -30.461  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 209      31.584  38.271 -28.929  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 209      30.721  39.819 -28.812  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 209      30.490  38.577 -27.569  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 209      30.291  36.201 -29.459  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 209      29.218  36.519 -28.084  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 209      28.542  36.286 -29.716  1.00  0.64           H  
ATOM   2956  N   ALA A 210      25.962  40.825 -28.237  1.00  0.62           N  
ATOM   2957  CA  ALA A 210      24.571  41.236 -28.276  1.00  0.62           C  
ATOM   2958  C   ALA A 210      24.493  42.646 -28.842  1.00  0.62           C  
ATOM   2959  O   ALA A 210      23.628  42.936 -29.669  1.00  0.62           O  
ATOM   2960  CB  ALA A 210      23.951  41.165 -26.902  1.00  0.62           C  
ATOM   2961  H   ALA A 210      26.418  40.628 -27.347  1.00  0.62           H  
ATOM   2962  HA  ALA A 210      24.032  40.569 -28.945  1.00  0.62           H  
ATOM   2963 1HB  ALA A 210      22.907  41.468 -26.954  1.00  0.62           H  
ATOM   2964 2HB  ALA A 210      24.016  40.145 -26.547  1.00  0.62           H  
ATOM   2965 3HB  ALA A 210      24.495  41.829 -26.228  1.00  0.62           H  
ATOM   2966  N   ARG A 211      25.433  43.515 -28.442  1.00  0.61           N  
ATOM   2967  CA  ARG A 211      25.449  44.864 -28.981  1.00  0.61           C  
ATOM   2968  C   ARG A 211      25.754  44.842 -30.473  1.00  0.61           C  
ATOM   2969  O   ARG A 211      25.189  45.614 -31.228  1.00  0.61           O  
ATOM   2970  CB  ARG A 211      26.450  45.771 -28.282  1.00  0.61           C  
ATOM   2971  CG  ARG A 211      26.091  46.201 -26.852  1.00  0.61           C  
ATOM   2972  CD  ARG A 211      26.949  47.340 -26.403  1.00  0.61           C  
ATOM   2973  NE  ARG A 211      28.350  46.976 -26.310  1.00  0.61           N  
ATOM   2974  CZ  ARG A 211      28.968  46.504 -25.207  1.00  0.61           C  
ATOM   2975  NH1 ARG A 211      28.333  46.381 -24.062  1.00  0.61           N  
ATOM   2976  NH2 ARG A 211      30.248  46.177 -25.275  1.00  0.61           N  
ATOM   2977  H   ARG A 211      26.124  43.245 -27.742  1.00  0.61           H  
ATOM   2978  HA  ARG A 211      24.458  45.300 -28.843  1.00  0.61           H  
ATOM   2979 1HB  ARG A 211      27.409  45.265 -28.239  1.00  0.61           H  
ATOM   2980 2HB  ARG A 211      26.588  46.676 -28.873  1.00  0.61           H  
ATOM   2981 1HG  ARG A 211      25.042  46.496 -26.796  1.00  0.61           H  
ATOM   2982 2HG  ARG A 211      26.273  45.376 -26.186  1.00  0.61           H  
ATOM   2983 1HD  ARG A 211      26.856  48.163 -27.110  1.00  0.61           H  
ATOM   2984 2HD  ARG A 211      26.619  47.670 -25.423  1.00  0.61           H  
ATOM   2985  HE  ARG A 211      28.901  47.054 -27.153  1.00  0.61           H  
ATOM   2986 1HH1 ARG A 211      27.343  46.675 -23.963  1.00  0.61           H  
ATOM   2987 2HH1 ARG A 211      28.850  46.040 -23.260  1.00  0.61           H  
ATOM   2988 1HH2 ARG A 211      30.750  46.285 -26.146  1.00  0.61           H  
ATOM   2989 2HH2 ARG A 211      30.722  45.833 -24.454  1.00  0.61           H  
ATOM   2990  N   ALA A 212      26.651  43.968 -30.928  1.00  0.60           N  
ATOM   2991  CA  ALA A 212      26.922  43.918 -32.356  1.00  0.60           C  
ATOM   2992  C   ALA A 212      25.650  43.555 -33.118  1.00  0.60           C  
ATOM   2993  O   ALA A 212      25.353  44.132 -34.168  1.00  0.60           O  
ATOM   2994  CB  ALA A 212      28.007  42.896 -32.651  1.00  0.60           C  
ATOM   2995  H   ALA A 212      27.167  43.355 -30.302  1.00  0.60           H  
ATOM   2996  HA  ALA A 212      27.249  44.904 -32.680  1.00  0.60           H  
ATOM   2997 1HB  ALA A 212      28.208  42.878 -33.719  1.00  0.60           H  
ATOM   2998 2HB  ALA A 212      28.914  43.167 -32.112  1.00  0.60           H  
ATOM   2999 3HB  ALA A 212      27.676  41.914 -32.326  1.00  0.60           H  
ATOM   3000  N   ALA A 213      24.882  42.606 -32.575  1.00  0.60           N  
ATOM   3001  CA  ALA A 213      23.622  42.203 -33.178  1.00  0.60           C  
ATOM   3002  C   ALA A 213      22.611  43.353 -33.176  1.00  0.60           C  
ATOM   3003  O   ALA A 213      21.882  43.561 -34.153  1.00  0.60           O  
ATOM   3004  CB  ALA A 213      23.045  41.007 -32.432  1.00  0.60           C  
ATOM   3005  H   ALA A 213      25.197  42.141 -31.720  1.00  0.60           H  
ATOM   3006  HA  ALA A 213      23.817  41.924 -34.212  1.00  0.60           H  
ATOM   3007 1HB  ALA A 213      22.117  40.699 -32.896  1.00  0.60           H  
ATOM   3008 2HB  ALA A 213      23.759  40.186 -32.453  1.00  0.60           H  
ATOM   3009 3HB  ALA A 213      22.857  41.287 -31.407  1.00  0.60           H  
ATOM   3010  N   ALA A 214      22.610  44.121 -32.090  1.00  0.60           N  
ATOM   3011  CA  ALA A 214      21.683  45.216 -31.864  1.00  0.60           C  
ATOM   3012  C   ALA A 214      22.419  46.497 -31.422  1.00  0.60           C  
ATOM   3013  O   ALA A 214      22.406  46.814 -30.233  1.00  0.60           O  
ATOM   3014  CB  ALA A 214      20.686  44.808 -30.800  1.00  0.60           C  
ATOM   3015  H   ALA A 214      23.255  43.882 -31.338  1.00  0.60           H  
ATOM   3016  HA  ALA A 214      21.132  45.392 -32.776  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214      19.963  45.608 -30.635  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214      20.174  43.911 -31.132  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214      21.219  44.601 -29.870  1.00  0.60           H  
ATOM   3020  N   PRO A 215      23.012  47.286 -32.350  1.00  0.60           N  
ATOM   3021  CA  PRO A 215      23.935  48.398 -32.091  1.00  0.60           C  
ATOM   3022  C   PRO A 215      23.343  49.541 -31.272  1.00  0.60           C  
ATOM   3023  O   PRO A 215      24.075  50.335 -30.681  1.00  0.60           O  
ATOM   3024  CB  PRO A 215      24.300  48.865 -33.507  1.00  0.60           C  
ATOM   3025  CG  PRO A 215      23.170  48.399 -34.385  1.00  0.60           C  
ATOM   3026  CD  PRO A 215      22.717  47.090 -33.782  1.00  0.60           C  
ATOM   3027  HA  PRO A 215      24.829  48.006 -31.587  1.00  0.60           H  
ATOM   3028 1HB  PRO A 215      24.421  49.958 -33.516  1.00  0.60           H  
ATOM   3029 2HB  PRO A 215      25.268  48.432 -33.799  1.00  0.60           H  
ATOM   3030 1HG  PRO A 215      22.373  49.157 -34.411  1.00  0.60           H  
ATOM   3031 2HG  PRO A 215      23.527  48.276 -35.418  1.00  0.60           H  
ATOM   3032 1HD  PRO A 215      21.650  47.009 -33.980  1.00  0.60           H  
ATOM   3033 2HD  PRO A 215      23.294  46.231 -34.181  1.00  0.60           H  
ATOM   3034  N   GLN A 216      22.021  49.635 -31.239  1.00  0.59           N  
ATOM   3035  CA  GLN A 216      21.346  50.675 -30.478  1.00  0.59           C  
ATOM   3036  C   GLN A 216      21.086  50.227 -29.042  1.00  0.59           C  
ATOM   3037  O   GLN A 216      20.559  50.993 -28.236  1.00  0.59           O  
ATOM   3038  CB  GLN A 216      20.018  51.044 -31.138  1.00  0.59           C  
ATOM   3039  CG  GLN A 216      20.159  51.688 -32.510  1.00  0.59           C  
ATOM   3040  CD  GLN A 216      18.811  51.978 -33.161  1.00  0.59           C  
ATOM   3041  OE1 GLN A 216      17.815  51.298 -32.888  1.00  0.59           O  
ATOM   3042  NE2 GLN A 216      18.774  52.990 -34.023  1.00  0.59           N  
ATOM   3043  H   GLN A 216      21.463  48.964 -31.743  1.00  0.59           H  
ATOM   3044  HA  GLN A 216      21.985  51.557 -30.448  1.00  0.59           H  
ATOM   3045 1HB  GLN A 216      19.413  50.148 -31.245  1.00  0.59           H  
ATOM   3046 2HB  GLN A 216      19.471  51.732 -30.492  1.00  0.59           H  
ATOM   3047 1HG  GLN A 216      20.699  52.628 -32.404  1.00  0.59           H  
ATOM   3048 2HG  GLN A 216      20.715  51.010 -33.160  1.00  0.59           H  
ATOM   3049 1HE2 GLN A 216      17.915  53.226 -34.480  1.00  0.59           H  
ATOM   3050 2HE2 GLN A 216      19.602  53.516 -34.215  1.00  0.59           H  
ATOM   3051  N   GLY A 217      21.449  48.981 -28.733  1.00  0.59           N  
ATOM   3052  CA  GLY A 217      21.189  48.364 -27.442  1.00  0.59           C  
ATOM   3053  C   GLY A 217      19.887  47.598 -27.555  1.00  0.59           C  
ATOM   3054  O   GLY A 217      19.241  47.636 -28.607  1.00  0.59           O  
ATOM   3055  H   GLY A 217      21.912  48.403 -29.429  1.00  0.59           H  
ATOM   3056 1HA  GLY A 217      22.001  47.682 -27.187  1.00  0.59           H  
ATOM   3057 2HA  GLY A 217      21.124  49.116 -26.658  1.00  0.59           H  
ATOM   3058  N   VAL A 218      19.452  46.963 -26.469  1.00  0.58           N  
ATOM   3059  CA  VAL A 218      18.227  46.161 -26.544  1.00  0.58           C  
ATOM   3060  C   VAL A 218      17.151  46.742 -25.631  1.00  0.58           C  
ATOM   3061  O   VAL A 218      17.432  47.538 -24.733  1.00  0.58           O  
ATOM   3062  CB  VAL A 218      18.520  44.708 -26.155  1.00  0.58           C  
ATOM   3063  CG1 VAL A 218      19.634  44.206 -27.088  1.00  0.58           C  
ATOM   3064  CG2 VAL A 218      18.792  44.621 -24.702  1.00  0.58           C  
ATOM   3065  H   VAL A 218      20.036  47.003 -25.634  1.00  0.58           H  
ATOM   3066  HA  VAL A 218      17.853  46.178 -27.566  1.00  0.58           H  
ATOM   3067  HB  VAL A 218      17.653  44.088 -26.371  1.00  0.58           H  
ATOM   3068 1HG1 VAL A 218      19.868  43.188 -26.905  1.00  0.58           H  
ATOM   3069 2HG1 VAL A 218      19.307  44.311 -28.113  1.00  0.58           H  
ATOM   3070 3HG1 VAL A 218      20.528  44.802 -26.941  1.00  0.58           H  
ATOM   3071 1HG2 VAL A 218      18.988  43.599 -24.430  1.00  0.58           H  
ATOM   3072 2HG2 VAL A 218      19.624  45.235 -24.440  1.00  0.58           H  
ATOM   3073 3HG2 VAL A 218      17.915  44.963 -24.182  1.00  0.58           H  
ATOM   3074  N   ASP A 219      15.905  46.370 -25.859  1.00  0.57           N  
ATOM   3075  CA  ASP A 219      14.817  46.937 -25.081  1.00  0.57           C  
ATOM   3076  C   ASP A 219      14.637  46.180 -23.790  1.00  0.57           C  
ATOM   3077  O   ASP A 219      14.253  46.761 -22.769  1.00  0.57           O  
ATOM   3078  CB  ASP A 219      13.550  46.922 -25.910  1.00  0.57           C  
ATOM   3079  CG  ASP A 219      13.688  47.820 -27.121  1.00  0.57           C  
ATOM   3080  OD1 ASP A 219      13.762  49.036 -26.968  1.00  0.57           O  
ATOM   3081  OD2 ASP A 219      13.813  47.284 -28.207  1.00  0.57           O  
ATOM   3082  H   ASP A 219      15.697  45.669 -26.563  1.00  0.57           H  
ATOM   3083  HA  ASP A 219      15.062  47.971 -24.839  1.00  0.57           H  
ATOM   3084 1HB  ASP A 219      13.332  45.900 -26.230  1.00  0.57           H  
ATOM   3085 2HB  ASP A 219      12.720  47.262 -25.307  1.00  0.57           H  
ATOM   3086  N   ALA A 220      14.938  44.894 -23.828  1.00  0.58           N  
ATOM   3087  CA  ALA A 220      14.826  44.122 -22.612  1.00  0.58           C  
ATOM   3088  C   ALA A 220      15.802  42.975 -22.582  1.00  0.58           C  
ATOM   3089  O   ALA A 220      16.168  42.420 -23.622  1.00  0.58           O  
ATOM   3090  CB  ALA A 220      13.416  43.586 -22.433  1.00  0.58           C  
ATOM   3091  H   ALA A 220      15.214  44.470 -24.715  1.00  0.58           H  
ATOM   3092  HA  ALA A 220      15.054  44.780 -21.787  1.00  0.58           H  
ATOM   3093 1HB  ALA A 220      13.351  43.041 -21.487  1.00  0.58           H  
ATOM   3094 2HB  ALA A 220      12.738  44.421 -22.413  1.00  0.58           H  
ATOM   3095 3HB  ALA A 220      13.163  42.924 -23.246  1.00  0.58           H  
ATOM   3096  N   VAL A 221      16.215  42.648 -21.372  1.00  0.60           N  
ATOM   3097  CA  VAL A 221      17.051  41.497 -21.115  1.00  0.60           C  
ATOM   3098  C   VAL A 221      16.401  40.632 -20.047  1.00  0.60           C  
ATOM   3099  O   VAL A 221      16.078  41.133 -18.967  1.00  0.60           O  
ATOM   3100  CB  VAL A 221      18.462  41.894 -20.616  1.00  0.60           C  
ATOM   3101  CG1 VAL A 221      19.235  40.614 -20.334  1.00  0.60           C  
ATOM   3102  CG2 VAL A 221      19.235  42.742 -21.635  1.00  0.60           C  
ATOM   3103  H   VAL A 221      15.895  43.229 -20.593  1.00  0.60           H  
ATOM   3104  HA  VAL A 221      17.147  40.923 -22.029  1.00  0.60           H  
ATOM   3105  HB  VAL A 221      18.365  42.457 -19.690  1.00  0.60           H  
ATOM   3106 1HG1 VAL A 221      20.214  40.846 -19.972  1.00  0.60           H  
ATOM   3107 2HG1 VAL A 221      18.714  40.025 -19.585  1.00  0.60           H  
ATOM   3108 3HG1 VAL A 221      19.327  40.030 -21.246  1.00  0.60           H  
ATOM   3109 1HG2 VAL A 221      20.218  42.996 -21.229  1.00  0.60           H  
ATOM   3110 2HG2 VAL A 221      19.366  42.221 -22.540  1.00  0.60           H  
ATOM   3111 3HG2 VAL A 221      18.696  43.629 -21.838  1.00  0.60           H  
ATOM   3112  N   TYR A 222      16.229  39.347 -20.329  1.00  0.64           N  
ATOM   3113  CA  TYR A 222      15.674  38.436 -19.340  1.00  0.64           C  
ATOM   3114  C   TYR A 222      16.783  37.562 -18.788  1.00  0.64           C  
ATOM   3115  O   TYR A 222      17.328  36.680 -19.459  1.00  0.64           O  
ATOM   3116  CB  TYR A 222      14.545  37.611 -19.917  1.00  0.64           C  
ATOM   3117  CG  TYR A 222      13.386  38.448 -20.312  1.00  0.64           C  
ATOM   3118  CD1 TYR A 222      13.292  38.978 -21.578  1.00  0.64           C  
ATOM   3119  CD2 TYR A 222      12.433  38.718 -19.393  1.00  0.64           C  
ATOM   3120  CE1 TYR A 222      12.193  39.765 -21.904  1.00  0.64           C  
ATOM   3121  CE2 TYR A 222      11.371  39.497 -19.722  1.00  0.64           C  
ATOM   3122  CZ  TYR A 222      11.244  40.008 -20.961  1.00  0.64           C  
ATOM   3123  OH  TYR A 222      10.166  40.763 -21.268  1.00  0.64           O  
ATOM   3124  H   TYR A 222      16.499  39.009 -21.246  1.00  0.64           H  
ATOM   3125  HA  TYR A 222      15.274  39.016 -18.509  1.00  0.64           H  
ATOM   3126 1HB  TYR A 222      14.894  37.071 -20.797  1.00  0.64           H  
ATOM   3127 2HB  TYR A 222      14.208  36.878 -19.185  1.00  0.64           H  
ATOM   3128  HD1 TYR A 222      14.071  38.768 -22.309  1.00  0.64           H  
ATOM   3129  HD2 TYR A 222      12.526  38.313 -18.391  1.00  0.64           H  
ATOM   3130  HE1 TYR A 222      12.077  40.192 -22.892  1.00  0.64           H  
ATOM   3131  HE2 TYR A 222      10.613  39.713 -18.974  1.00  0.64           H  
ATOM   3132  HH  TYR A 222       9.455  40.606 -20.608  1.00  0.64           H  
ATOM   3133  N   ASP A 223      17.173  37.882 -17.573  1.00  0.69           N  
ATOM   3134  CA  ASP A 223      18.303  37.258 -16.927  1.00  0.69           C  
ATOM   3135  C   ASP A 223      17.936  36.102 -16.004  1.00  0.69           C  
ATOM   3136  O   ASP A 223      17.587  36.290 -14.842  1.00  0.69           O  
ATOM   3137  CB  ASP A 223      19.145  38.336 -16.244  1.00  0.69           C  
ATOM   3138  CG  ASP A 223      20.336  37.799 -15.589  1.00  0.69           C  
ATOM   3139  OD1 ASP A 223      20.351  36.615 -15.348  1.00  0.69           O  
ATOM   3140  OD2 ASP A 223      21.265  38.537 -15.340  1.00  0.69           O  
ATOM   3141  H   ASP A 223      16.636  38.584 -17.066  1.00  0.69           H  
ATOM   3142  HA  ASP A 223      18.922  36.832 -17.694  1.00  0.69           H  
ATOM   3143 1HB  ASP A 223      19.460  39.078 -16.983  1.00  0.69           H  
ATOM   3144 2HB  ASP A 223      18.532  38.858 -15.514  1.00  0.69           H  
ATOM   3145  N   GLY A 224      18.056  34.889 -16.529  1.00  0.76           N  
ATOM   3146  CA  GLY A 224      17.719  33.674 -15.804  1.00  0.76           C  
ATOM   3147  C   GLY A 224      18.916  33.102 -15.038  1.00  0.76           C  
ATOM   3148  O   GLY A 224      18.867  31.953 -14.592  1.00  0.76           O  
ATOM   3149  H   GLY A 224      18.364  34.808 -17.488  1.00  0.76           H  
ATOM   3150 1HA  GLY A 224      16.906  33.882 -15.108  1.00  0.76           H  
ATOM   3151 2HA  GLY A 224      17.354  32.930 -16.512  1.00  0.76           H  
ATOM   3152  N   VAL A 225      20.016  33.865 -14.953  1.00  0.82           N  
ATOM   3153  CA  VAL A 225      21.218  33.361 -14.296  1.00  0.82           C  
ATOM   3154  C   VAL A 225      21.707  34.229 -13.109  1.00  0.82           C  
ATOM   3155  O   VAL A 225      22.247  33.697 -12.134  1.00  0.82           O  
ATOM   3156  CB  VAL A 225      22.337  33.182 -15.351  1.00  0.82           C  
ATOM   3157  CG1 VAL A 225      21.912  32.147 -16.390  1.00  0.82           C  
ATOM   3158  CG2 VAL A 225      22.635  34.479 -16.019  1.00  0.82           C  
ATOM   3159  H   VAL A 225      20.005  34.825 -15.308  1.00  0.82           H  
ATOM   3160  HA  VAL A 225      20.993  32.375 -13.905  1.00  0.82           H  
ATOM   3161  HB  VAL A 225      23.235  32.811 -14.858  1.00  0.82           H  
ATOM   3162 1HG1 VAL A 225      22.714  32.012 -17.116  1.00  0.82           H  
ATOM   3163 2HG1 VAL A 225      21.706  31.199 -15.893  1.00  0.82           H  
ATOM   3164 3HG1 VAL A 225      21.019  32.491 -16.904  1.00  0.82           H  
ATOM   3165 1HG2 VAL A 225      23.421  34.337 -16.750  1.00  0.82           H  
ATOM   3166 2HG2 VAL A 225      21.743  34.858 -16.519  1.00  0.82           H  
ATOM   3167 3HG2 VAL A 225      22.964  35.204 -15.283  1.00  0.82           H  
ATOM   3168  N   GLY A 226      21.455  35.532 -13.134  1.00  0.87           N  
ATOM   3169  CA  GLY A 226      21.892  36.449 -12.076  1.00  0.87           C  
ATOM   3170  C   GLY A 226      23.344  36.977 -12.159  1.00  0.87           C  
ATOM   3171  O   GLY A 226      23.736  37.660 -13.117  1.00  0.87           O  
ATOM   3172  H   GLY A 226      20.992  35.925 -13.949  1.00  0.87           H  
ATOM   3173 1HA  GLY A 226      21.208  37.298 -12.071  1.00  0.87           H  
ATOM   3174 2HA  GLY A 226      21.759  35.958 -11.113  1.00  0.87           H  
ATOM   3175  N   GLN A 227      24.131  36.705 -11.112  1.00  0.90           N  
ATOM   3176  CA  GLN A 227      25.457  37.306 -10.914  1.00  0.90           C  
ATOM   3177  C   GLN A 227      26.379  37.305 -12.125  1.00  0.90           C  
ATOM   3178  O   GLN A 227      27.050  38.299 -12.397  1.00  0.90           O  
ATOM   3179  CB  GLN A 227      26.169  36.577  -9.779  1.00  0.90           C  
ATOM   3180  CG  GLN A 227      27.510  37.140  -9.388  1.00  0.90           C  
ATOM   3181  CD  GLN A 227      28.144  36.360  -8.233  1.00  0.90           C  
ATOM   3182  OE1 GLN A 227      29.214  35.754  -8.386  1.00  0.90           O  
ATOM   3183  NE2 GLN A 227      27.487  36.370  -7.072  1.00  0.90           N  
ATOM   3184  H   GLN A 227      23.790  36.090 -10.367  1.00  0.90           H  
ATOM   3185  HA  GLN A 227      25.309  38.343 -10.616  1.00  0.90           H  
ATOM   3186 1HB  GLN A 227      25.556  36.606  -8.907  1.00  0.90           H  
ATOM   3187 2HB  GLN A 227      26.299  35.525 -10.043  1.00  0.90           H  
ATOM   3188 1HG  GLN A 227      28.178  37.096 -10.246  1.00  0.90           H  
ATOM   3189 2HG  GLN A 227      27.372  38.171  -9.066  1.00  0.90           H  
ATOM   3190 1HE2 GLN A 227      27.853  35.881  -6.283  1.00  0.90           H  
ATOM   3191 2HE2 GLN A 227      26.602  36.883  -6.987  1.00  0.90           H  
ATOM   3192  N   ALA A 228      26.415  36.198 -12.849  1.00  0.89           N  
ATOM   3193  CA  ALA A 228      27.285  36.027 -14.007  1.00  0.89           C  
ATOM   3194  C   ALA A 228      27.038  37.032 -15.136  1.00  0.89           C  
ATOM   3195  O   ALA A 228      27.948  37.303 -15.926  1.00  0.89           O  
ATOM   3196  CB  ALA A 228      27.114  34.627 -14.566  1.00  0.89           C  
ATOM   3197  H   ALA A 228      25.817  35.429 -12.575  1.00  0.89           H  
ATOM   3198  HA  ALA A 228      28.311  36.154 -13.666  1.00  0.89           H  
ATOM   3199 1HB  ALA A 228      27.796  34.481 -15.403  1.00  0.89           H  
ATOM   3200 2HB  ALA A 228      27.329  33.894 -13.786  1.00  0.89           H  
ATOM   3201 3HB  ALA A 228      26.085  34.499 -14.907  1.00  0.89           H  
ATOM   3202  N   THR A 229      25.799  37.513 -15.280  1.00  0.87           N  
ATOM   3203  CA  THR A 229      25.461  38.374 -16.406  1.00  0.87           C  
ATOM   3204  C   THR A 229      24.879  39.757 -16.104  1.00  0.87           C  
ATOM   3205  O   THR A 229      24.706  40.544 -17.045  1.00  0.87           O  
ATOM   3206  CB  THR A 229      24.520  37.635 -17.363  1.00  0.87           C  
ATOM   3207  OG1 THR A 229      23.328  37.236 -16.684  1.00  0.87           O  
ATOM   3208  CG2 THR A 229      25.222  36.388 -17.954  1.00  0.87           C  
ATOM   3209  H   THR A 229      25.087  37.310 -14.578  1.00  0.87           H  
ATOM   3210  HA  THR A 229      26.382  38.550 -16.958  1.00  0.87           H  
ATOM   3211  HB  THR A 229      24.251  38.308 -18.165  1.00  0.87           H  
ATOM   3212  HG1 THR A 229      22.888  37.969 -16.169  1.00  0.87           H  
ATOM   3213 1HG2 THR A 229      24.554  35.880 -18.640  1.00  0.87           H  
ATOM   3214 2HG2 THR A 229      26.121  36.695 -18.486  1.00  0.87           H  
ATOM   3215 3HG2 THR A 229      25.491  35.706 -17.158  1.00  0.87           H  
ATOM   3216  N   PHE A 230      24.619  40.090 -14.837  1.00  0.83           N  
ATOM   3217  CA  PHE A 230      23.995  41.388 -14.541  1.00  0.83           C  
ATOM   3218  C   PHE A 230      24.701  42.609 -15.145  1.00  0.83           C  
ATOM   3219  O   PHE A 230      24.069  43.415 -15.834  1.00  0.83           O  
ATOM   3220  CB  PHE A 230      23.925  41.662 -13.035  1.00  0.83           C  
ATOM   3221  CG  PHE A 230      23.381  43.074 -12.793  1.00  0.83           C  
ATOM   3222  CD1 PHE A 230      22.038  43.303 -12.782  1.00  0.83           C  
ATOM   3223  CD2 PHE A 230      24.229  44.175 -12.650  1.00  0.83           C  
ATOM   3224  CE1 PHE A 230      21.537  44.579 -12.651  1.00  0.83           C  
ATOM   3225  CE2 PHE A 230      23.727  45.450 -12.528  1.00  0.83           C  
ATOM   3226  CZ  PHE A 230      22.377  45.647 -12.541  1.00  0.83           C  
ATOM   3227  H   PHE A 230      24.755  39.397 -14.098  1.00  0.83           H  
ATOM   3228  HA  PHE A 230      22.975  41.358 -14.934  1.00  0.83           H  
ATOM   3229 1HB  PHE A 230      23.263  40.940 -12.557  1.00  0.83           H  
ATOM   3230 2HB  PHE A 230      24.910  41.576 -12.580  1.00  0.83           H  
ATOM   3231  HD1 PHE A 230      21.360  42.456 -12.896  1.00  0.83           H  
ATOM   3232  HD2 PHE A 230      25.304  44.024 -12.653  1.00  0.83           H  
ATOM   3233  HE1 PHE A 230      20.467  44.731 -12.654  1.00  0.83           H  
ATOM   3234  HE2 PHE A 230      24.407  46.303 -12.428  1.00  0.83           H  
ATOM   3235  HZ  PHE A 230      21.973  46.645 -12.457  1.00  0.83           H  
ATOM   3236  N   ALA A 231      26.005  42.766 -14.890  1.00  0.78           N  
ATOM   3237  CA  ALA A 231      26.694  43.956 -15.388  1.00  0.78           C  
ATOM   3238  C   ALA A 231      26.677  44.011 -16.906  1.00  0.78           C  
ATOM   3239  O   ALA A 231      26.502  45.078 -17.507  1.00  0.78           O  
ATOM   3240  CB  ALA A 231      28.118  43.985 -14.879  1.00  0.78           C  
ATOM   3241  H   ALA A 231      26.500  42.076 -14.342  1.00  0.78           H  
ATOM   3242  HA  ALA A 231      26.164  44.834 -15.016  1.00  0.78           H  
ATOM   3243 1HB  ALA A 231      28.610  44.890 -15.234  1.00  0.78           H  
ATOM   3244 2HB  ALA A 231      28.115  43.976 -13.789  1.00  0.78           H  
ATOM   3245 3HB  ALA A 231      28.653  43.113 -15.248  1.00  0.78           H  
ATOM   3246  N   GLY A 232      26.839  42.846 -17.530  1.00  0.74           N  
ATOM   3247  CA  GLY A 232      26.845  42.783 -18.976  1.00  0.74           C  
ATOM   3248  C   GLY A 232      25.492  43.214 -19.492  1.00  0.74           C  
ATOM   3249  O   GLY A 232      25.387  44.006 -20.424  1.00  0.74           O  
ATOM   3250  H   GLY A 232      26.951  42.000 -16.989  1.00  0.74           H  
ATOM   3251 1HA  GLY A 232      27.625  43.431 -19.373  1.00  0.74           H  
ATOM   3252 2HA  GLY A 232      27.060  41.765 -19.301  1.00  0.74           H  
ATOM   3253  N   SER A 233      24.439  42.737 -18.838  1.00  0.71           N  
ATOM   3254  CA  SER A 233      23.088  43.009 -19.277  1.00  0.71           C  
ATOM   3255  C   SER A 233      22.824  44.504 -19.221  1.00  0.71           C  
ATOM   3256  O   SER A 233      22.281  45.099 -20.161  1.00  0.71           O  
ATOM   3257  CB  SER A 233      22.147  42.217 -18.394  1.00  0.71           C  
ATOM   3258  OG  SER A 233      22.373  40.821 -18.544  1.00  0.71           O  
ATOM   3259  H   SER A 233      24.580  42.114 -18.044  1.00  0.71           H  
ATOM   3260  HA  SER A 233      22.972  42.694 -20.302  1.00  0.71           H  
ATOM   3261 1HB  SER A 233      22.306  42.491 -17.359  1.00  0.71           H  
ATOM   3262 2HB  SER A 233      21.121  42.462 -18.639  1.00  0.71           H  
ATOM   3263  HG  SER A 233      23.238  40.649 -18.101  1.00  0.71           H  
ATOM   3264  N   LEU A 234      23.291  45.136 -18.149  1.00  0.69           N  
ATOM   3265  CA  LEU A 234      23.102  46.563 -17.983  1.00  0.69           C  
ATOM   3266  C   LEU A 234      23.766  47.348 -19.124  1.00  0.69           C  
ATOM   3267  O   LEU A 234      23.250  48.377 -19.556  1.00  0.69           O  
ATOM   3268  CB  LEU A 234      23.623  47.019 -16.614  1.00  0.69           C  
ATOM   3269  CG  LEU A 234      23.266  48.451 -16.278  1.00  0.69           C  
ATOM   3270  CD1 LEU A 234      21.745  48.587 -16.323  1.00  0.69           C  
ATOM   3271  CD2 LEU A 234      23.803  48.833 -14.884  1.00  0.69           C  
ATOM   3272  H   LEU A 234      23.744  44.595 -17.408  1.00  0.69           H  
ATOM   3273  HA  LEU A 234      22.035  46.768 -18.016  1.00  0.69           H  
ATOM   3274 1HB  LEU A 234      23.241  46.374 -15.836  1.00  0.69           H  
ATOM   3275 2HB  LEU A 234      24.712  46.933 -16.617  1.00  0.69           H  
ATOM   3276  HG  LEU A 234      23.695  49.101 -17.027  1.00  0.69           H  
ATOM   3277 1HD1 LEU A 234      21.463  49.612 -16.118  1.00  0.69           H  
ATOM   3278 2HD1 LEU A 234      21.393  48.313 -17.316  1.00  0.69           H  
ATOM   3279 3HD1 LEU A 234      21.296  47.927 -15.583  1.00  0.69           H  
ATOM   3280 1HD2 LEU A 234      23.541  49.868 -14.658  1.00  0.69           H  
ATOM   3281 2HD2 LEU A 234      23.366  48.178 -14.132  1.00  0.69           H  
ATOM   3282 3HD2 LEU A 234      24.887  48.726 -14.871  1.00  0.69           H  
ATOM   3283  N   SER A 235      24.905  46.842 -19.627  1.00  0.68           N  
ATOM   3284  CA  SER A 235      25.670  47.487 -20.700  1.00  0.68           C  
ATOM   3285  C   SER A 235      25.097  47.237 -22.111  1.00  0.68           C  
ATOM   3286  O   SER A 235      25.652  47.726 -23.102  1.00  0.68           O  
ATOM   3287  CB  SER A 235      27.118  47.038 -20.689  1.00  0.68           C  
ATOM   3288  OG  SER A 235      27.277  45.734 -21.182  1.00  0.68           O  
ATOM   3289  H   SER A 235      25.287  45.991 -19.205  1.00  0.68           H  
ATOM   3290  HA  SER A 235      25.648  48.563 -20.520  1.00  0.68           H  
ATOM   3291 1HB  SER A 235      27.723  47.729 -21.271  1.00  0.68           H  
ATOM   3292 2HB  SER A 235      27.480  47.072 -19.662  1.00  0.68           H  
ATOM   3293  HG  SER A 235      26.527  45.208 -20.839  1.00  0.68           H  
ATOM   3294  N   VAL A 236      24.064  46.399 -22.212  1.00  0.68           N  
ATOM   3295  CA  VAL A 236      23.429  46.058 -23.483  1.00  0.68           C  
ATOM   3296  C   VAL A 236      22.090  46.802 -23.597  1.00  0.68           C  
ATOM   3297  O   VAL A 236      21.691  47.227 -24.682  1.00  0.68           O  
ATOM   3298  CB  VAL A 236      23.284  44.535 -23.634  1.00  0.68           C  
ATOM   3299  CG1 VAL A 236      22.550  44.175 -24.885  1.00  0.68           C  
ATOM   3300  CG2 VAL A 236      24.655  43.939 -23.700  1.00  0.68           C  
ATOM   3301  H   VAL A 236      23.663  46.003 -21.366  1.00  0.68           H  
ATOM   3302  HA  VAL A 236      24.076  46.397 -24.291  1.00  0.68           H  
ATOM   3303  HB  VAL A 236      22.730  44.137 -22.777  1.00  0.68           H  
ATOM   3304 1HG1 VAL A 236      22.471  43.095 -24.959  1.00  0.68           H  
ATOM   3305 2HG1 VAL A 236      21.596  44.598 -24.848  1.00  0.68           H  
ATOM   3306 3HG1 VAL A 236      23.090  44.560 -25.754  1.00  0.68           H  
ATOM   3307 1HG2 VAL A 236      24.579  42.894 -23.803  1.00  0.68           H  
ATOM   3308 2HG2 VAL A 236      25.183  44.336 -24.548  1.00  0.68           H  
ATOM   3309 3HG2 VAL A 236      25.196  44.177 -22.803  1.00  0.68           H  
ATOM   3310  N   LEU A 237      21.386  46.929 -22.483  1.00  0.69           N  
ATOM   3311  CA  LEU A 237      20.103  47.634 -22.429  1.00  0.69           C  
ATOM   3312  C   LEU A 237      20.113  49.101 -22.825  1.00  0.69           C  
ATOM   3313  O   LEU A 237      20.984  49.878 -22.435  1.00  0.69           O  
ATOM   3314  CB  LEU A 237      19.552  47.564 -21.013  1.00  0.69           C  
ATOM   3315  CG  LEU A 237      19.014  46.262 -20.653  1.00  0.69           C  
ATOM   3316  CD1 LEU A 237      18.786  46.157 -19.228  1.00  0.69           C  
ATOM   3317  CD2 LEU A 237      17.679  46.134 -21.342  1.00  0.69           C  
ATOM   3318  H   LEU A 237      21.751  46.513 -21.626  1.00  0.69           H  
ATOM   3319  HA  LEU A 237      19.413  47.120 -23.092  1.00  0.69           H  
ATOM   3320 1HB  LEU A 237      20.358  47.800 -20.312  1.00  0.69           H  
ATOM   3321 2HB  LEU A 237      18.761  48.313 -20.903  1.00  0.69           H  
ATOM   3322  HG  LEU A 237      19.705  45.490 -20.958  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 237      18.373  45.176 -19.038  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 237      19.726  46.275 -18.699  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 237      18.088  46.916 -18.915  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 237      17.245  45.189 -21.094  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 237      17.022  46.929 -21.005  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 237      17.808  46.217 -22.403  1.00  0.69           H  
ATOM   3329  N   ARG A 238      19.069  49.474 -23.557  1.00  0.71           N  
ATOM   3330  CA  ARG A 238      18.783  50.840 -23.957  1.00  0.71           C  
ATOM   3331  C   ARG A 238      18.379  51.606 -22.701  1.00  0.71           C  
ATOM   3332  O   ARG A 238      17.770  51.009 -21.818  1.00  0.71           O  
ATOM   3333  CB  ARG A 238      17.639  50.864 -24.970  1.00  0.71           C  
ATOM   3334  CG  ARG A 238      17.980  50.292 -26.283  1.00  0.71           C  
ATOM   3335  CD  ARG A 238      16.819  50.155 -27.187  1.00  0.71           C  
ATOM   3336  NE  ARG A 238      17.182  49.521 -28.463  1.00  0.71           N  
ATOM   3337  CZ  ARG A 238      16.363  49.406 -29.518  1.00  0.71           C  
ATOM   3338  NH1 ARG A 238      15.129  49.861 -29.461  1.00  0.71           N  
ATOM   3339  NH2 ARG A 238      16.796  48.819 -30.620  1.00  0.71           N  
ATOM   3340  H   ARG A 238      18.433  48.746 -23.873  1.00  0.71           H  
ATOM   3341  HA  ARG A 238      19.679  51.244 -24.415  1.00  0.71           H  
ATOM   3342 1HB  ARG A 238      16.801  50.283 -24.579  1.00  0.71           H  
ATOM   3343 2HB  ARG A 238      17.286  51.876 -25.130  1.00  0.71           H  
ATOM   3344 1HG  ARG A 238      18.689  50.946 -26.757  1.00  0.71           H  
ATOM   3345 2HG  ARG A 238      18.416  49.354 -26.128  1.00  0.71           H  
ATOM   3346 1HD  ARG A 238      16.089  49.528 -26.700  1.00  0.71           H  
ATOM   3347 2HD  ARG A 238      16.383  51.125 -27.396  1.00  0.71           H  
ATOM   3348  HE  ARG A 238      18.113  49.102 -28.555  1.00  0.71           H  
ATOM   3349 1HH1 ARG A 238      14.760  50.248 -28.585  1.00  0.71           H  
ATOM   3350 2HH1 ARG A 238      14.519  49.756 -30.252  1.00  0.71           H  
ATOM   3351 1HH2 ARG A 238      17.739  48.444 -30.655  1.00  0.71           H  
ATOM   3352 2HH2 ARG A 238      16.182  48.728 -31.414  1.00  0.71           H  
ATOM   3353  N   PRO A 239      18.616  52.922 -22.605  1.00  0.72           N  
ATOM   3354  CA  PRO A 239      18.272  53.776 -21.472  1.00  0.72           C  
ATOM   3355  C   PRO A 239      16.840  53.640 -20.916  1.00  0.72           C  
ATOM   3356  O   PRO A 239      16.591  53.808 -19.719  1.00  0.72           O  
ATOM   3357  CB  PRO A 239      18.471  55.175 -22.079  1.00  0.72           C  
ATOM   3358  CG  PRO A 239      19.564  54.991 -23.096  1.00  0.72           C  
ATOM   3359  CD  PRO A 239      19.313  53.639 -23.707  1.00  0.72           C  
ATOM   3360  HA  PRO A 239      19.010  53.574 -20.686  1.00  0.72           H  
ATOM   3361 1HB  PRO A 239      17.529  55.527 -22.522  1.00  0.72           H  
ATOM   3362 2HB  PRO A 239      18.733  55.890 -21.292  1.00  0.72           H  
ATOM   3363 1HG  PRO A 239      19.536  55.808 -23.831  1.00  0.72           H  
ATOM   3364 2HG  PRO A 239      20.546  55.045 -22.598  1.00  0.72           H  
ATOM   3365 1HD  PRO A 239      18.688  53.720 -24.606  1.00  0.72           H  
ATOM   3366 2HD  PRO A 239      20.299  53.201 -23.912  1.00  0.72           H  
ATOM   3367  N   ARG A 240      15.877  53.340 -21.777  1.00  0.72           N  
ATOM   3368  CA  ARG A 240      14.501  53.210 -21.316  1.00  0.72           C  
ATOM   3369  C   ARG A 240      14.053  51.754 -21.260  1.00  0.72           C  
ATOM   3370  O   ARG A 240      12.862  51.472 -21.106  1.00  0.72           O  
ATOM   3371  CB  ARG A 240      13.570  53.997 -22.210  1.00  0.72           C  
ATOM   3372  CG  ARG A 240      13.819  55.500 -22.229  1.00  0.72           C  
ATOM   3373  CD  ARG A 240      12.844  56.214 -23.108  1.00  0.72           C  
ATOM   3374  NE  ARG A 240      13.080  57.652 -23.129  1.00  0.72           N  
ATOM   3375  CZ  ARG A 240      12.327  58.545 -23.805  1.00  0.72           C  
ATOM   3376  NH1 ARG A 240      11.295  58.138 -24.512  1.00  0.72           N  
ATOM   3377  NH2 ARG A 240      12.628  59.831 -23.757  1.00  0.72           N  
ATOM   3378  H   ARG A 240      16.086  53.203 -22.753  1.00  0.72           H  
ATOM   3379  HA  ARG A 240      14.430  53.623 -20.310  1.00  0.72           H  
ATOM   3380 1HB  ARG A 240      13.660  53.632 -23.232  1.00  0.72           H  
ATOM   3381 2HB  ARG A 240      12.540  53.834 -21.893  1.00  0.72           H  
ATOM   3382 1HG  ARG A 240      13.725  55.894 -21.216  1.00  0.72           H  
ATOM   3383 2HG  ARG A 240      14.824  55.697 -22.602  1.00  0.72           H  
ATOM   3384 1HD  ARG A 240      12.931  55.839 -24.127  1.00  0.72           H  
ATOM   3385 2HD  ARG A 240      11.831  56.041 -22.744  1.00  0.72           H  
ATOM   3386  HE  ARG A 240      13.864  58.006 -22.598  1.00  0.72           H  
ATOM   3387 1HH1 ARG A 240      11.065  57.156 -24.549  1.00  0.72           H  
ATOM   3388 2HH1 ARG A 240      10.734  58.809 -25.017  1.00  0.72           H  
ATOM   3389 1HH2 ARG A 240      13.421  60.145 -23.214  1.00  0.72           H  
ATOM   3390 2HH2 ARG A 240      12.066  60.500 -24.262  1.00  0.72           H  
ATOM   3391  N   GLY A 241      15.003  50.839 -21.422  1.00  0.72           N  
ATOM   3392  CA  GLY A 241      14.715  49.421 -21.428  1.00  0.72           C  
ATOM   3393  C   GLY A 241      14.643  48.848 -20.025  1.00  0.72           C  
ATOM   3394  O   GLY A 241      14.812  49.568 -19.030  1.00  0.72           O  
ATOM   3395  H   GLY A 241      15.972  51.118 -21.533  1.00  0.72           H  
ATOM   3396 1HA  GLY A 241      13.776  49.236 -21.951  1.00  0.72           H  
ATOM   3397 2HA  GLY A 241      15.492  48.903 -21.991  1.00  0.72           H  
ATOM   3398  N   TYR A 242      14.409  47.542 -19.975  1.00  0.73           N  
ATOM   3399  CA  TYR A 242      14.249  46.828 -18.719  1.00  0.73           C  
ATOM   3400  C   TYR A 242      15.127  45.604 -18.564  1.00  0.73           C  
ATOM   3401  O   TYR A 242      15.220  44.773 -19.472  1.00  0.73           O  
ATOM   3402  CB  TYR A 242      12.789  46.375 -18.616  1.00  0.73           C  
ATOM   3403  CG  TYR A 242      11.790  47.486 -18.456  1.00  0.73           C  
ATOM   3404  CD1 TYR A 242      11.381  48.230 -19.543  1.00  0.73           C  
ATOM   3405  CD2 TYR A 242      11.239  47.724 -17.220  1.00  0.73           C  
ATOM   3406  CE1 TYR A 242      10.448  49.232 -19.385  1.00  0.73           C  
ATOM   3407  CE2 TYR A 242      10.302  48.722 -17.059  1.00  0.73           C  
ATOM   3408  CZ  TYR A 242       9.909  49.476 -18.133  1.00  0.73           C  
ATOM   3409  OH  TYR A 242       8.971  50.472 -17.968  1.00  0.73           O  
ATOM   3410  H   TYR A 242      14.311  47.055 -20.868  1.00  0.73           H  
ATOM   3411  HA  TYR A 242      14.482  47.511 -17.907  1.00  0.73           H  
ATOM   3412 1HB  TYR A 242      12.523  45.804 -19.511  1.00  0.73           H  
ATOM   3413 2HB  TYR A 242      12.684  45.703 -17.762  1.00  0.73           H  
ATOM   3414  HD1 TYR A 242      11.803  48.033 -20.528  1.00  0.73           H  
ATOM   3415  HD2 TYR A 242      11.553  47.124 -16.364  1.00  0.73           H  
ATOM   3416  HE1 TYR A 242      10.137  49.826 -20.244  1.00  0.73           H  
ATOM   3417  HE2 TYR A 242       9.874  48.912 -16.076  1.00  0.73           H  
ATOM   3418  HH  TYR A 242       8.761  50.561 -17.035  1.00  0.73           H  
ATOM   3419  N   MET A 243      15.687  45.443 -17.376  1.00  0.75           N  
ATOM   3420  CA  MET A 243      16.389  44.210 -17.089  1.00  0.75           C  
ATOM   3421  C   MET A 243      15.482  43.457 -16.161  1.00  0.75           C  
ATOM   3422  O   MET A 243      15.061  44.012 -15.140  1.00  0.75           O  
ATOM   3423  CB  MET A 243      17.685  44.401 -16.355  1.00  0.75           C  
ATOM   3424  CG  MET A 243      18.468  43.137 -16.282  1.00  0.75           C  
ATOM   3425  SD  MET A 243      19.935  43.322 -15.403  1.00  0.75           S  
ATOM   3426  CE  MET A 243      20.651  44.688 -16.228  1.00  0.75           C  
ATOM   3427  H   MET A 243      15.605  46.182 -16.676  1.00  0.75           H  
ATOM   3428  HA  MET A 243      16.534  43.624 -17.996  1.00  0.75           H  
ATOM   3429 1HB  MET A 243      18.274  45.197 -16.761  1.00  0.75           H  
ATOM   3430 2HB  MET A 243      17.447  44.662 -15.335  1.00  0.75           H  
ATOM   3431 1HG  MET A 243      17.873  42.364 -15.792  1.00  0.75           H  
ATOM   3432 2HG  MET A 243      18.705  42.790 -17.288  1.00  0.75           H  
ATOM   3433 1HE  MET A 243      21.613  44.889 -15.784  1.00  0.75           H  
ATOM   3434 2HE  MET A 243      20.758  44.459 -17.269  1.00  0.75           H  
ATOM   3435 3HE  MET A 243      20.010  45.559 -16.123  1.00  0.75           H  
ATOM   3436  N   ILE A 244      15.173  42.224 -16.493  1.00  0.80           N  
ATOM   3437  CA  ILE A 244      14.282  41.466 -15.650  1.00  0.80           C  
ATOM   3438  C   ILE A 244      14.947  40.177 -15.175  1.00  0.80           C  
ATOM   3439  O   ILE A 244      15.353  39.346 -15.992  1.00  0.80           O  
ATOM   3440  CB  ILE A 244      12.977  41.196 -16.421  1.00  0.80           C  
ATOM   3441  CG1 ILE A 244      12.345  42.553 -16.836  1.00  0.80           C  
ATOM   3442  CG2 ILE A 244      12.044  40.495 -15.547  1.00  0.80           C  
ATOM   3443  CD1 ILE A 244      11.175  42.467 -17.726  1.00  0.80           C  
ATOM   3444  H   ILE A 244      15.541  41.817 -17.351  1.00  0.80           H  
ATOM   3445  HA  ILE A 244      14.036  42.055 -14.771  1.00  0.80           H  
ATOM   3446  HB  ILE A 244      13.185  40.618 -17.315  1.00  0.80           H  
ATOM   3447 1HG1 ILE A 244      12.037  43.066 -15.945  1.00  0.80           H  
ATOM   3448 2HG1 ILE A 244      13.080  43.157 -17.351  1.00  0.80           H  
ATOM   3449 1HG2 ILE A 244      11.113  40.329 -16.079  1.00  0.80           H  
ATOM   3450 2HG2 ILE A 244      12.474  39.546 -15.232  1.00  0.80           H  
ATOM   3451 3HG2 ILE A 244      11.859  41.118 -14.681  1.00  0.80           H  
ATOM   3452 1HD1 ILE A 244      10.838  43.469 -17.904  1.00  0.80           H  
ATOM   3453 2HD1 ILE A 244      11.455  42.005 -18.656  1.00  0.80           H  
ATOM   3454 3HD1 ILE A 244      10.384  41.894 -17.251  1.00  0.80           H  
ATOM   3455  N   THR A 245      15.068  40.017 -13.856  1.00  0.89           N  
ATOM   3456  CA  THR A 245      15.712  38.828 -13.297  1.00  0.89           C  
ATOM   3457  C   THR A 245      14.729  37.992 -12.495  1.00  0.89           C  
ATOM   3458  O   THR A 245      14.358  38.356 -11.383  1.00  0.89           O  
ATOM   3459  CB  THR A 245      16.877  39.220 -12.359  1.00  0.89           C  
ATOM   3460  OG1 THR A 245      17.856  39.983 -13.078  1.00  0.89           O  
ATOM   3461  CG2 THR A 245      17.543  37.970 -11.772  1.00  0.89           C  
ATOM   3462  H   THR A 245      14.720  40.751 -13.235  1.00  0.89           H  
ATOM   3463  HA  THR A 245      16.099  38.216 -14.110  1.00  0.89           H  
ATOM   3464  HB  THR A 245      16.488  39.825 -11.557  1.00  0.89           H  
ATOM   3465  HG1 THR A 245      18.417  39.386 -13.585  1.00  0.89           H  
ATOM   3466 1HG2 THR A 245      18.351  38.270 -11.113  1.00  0.89           H  
ATOM   3467 2HG2 THR A 245      16.812  37.393 -11.209  1.00  0.89           H  
ATOM   3468 3HG2 THR A 245      17.946  37.354 -12.577  1.00  0.89           H  
ATOM   3469  N   PHE A 246      14.345  36.840 -13.028  1.00  1.01           N  
ATOM   3470  CA  PHE A 246      13.370  35.996 -12.334  1.00  1.01           C  
ATOM   3471  C   PHE A 246      13.988  35.379 -11.085  1.00  1.01           C  
ATOM   3472  O   PHE A 246      13.356  35.277 -10.034  1.00  1.01           O  
ATOM   3473  CB  PHE A 246      12.779  34.921 -13.231  1.00  1.01           C  
ATOM   3474  CG  PHE A 246      11.677  34.169 -12.511  1.00  1.01           C  
ATOM   3475  CD1 PHE A 246      10.478  34.812 -12.198  1.00  1.01           C  
ATOM   3476  CD2 PHE A 246      11.825  32.835 -12.145  1.00  1.01           C  
ATOM   3477  CE1 PHE A 246       9.458  34.144 -11.536  1.00  1.01           C  
ATOM   3478  CE2 PHE A 246      10.803  32.160 -11.484  1.00  1.01           C  
ATOM   3479  CZ  PHE A 246       9.622  32.814 -11.180  1.00  1.01           C  
ATOM   3480  H   PHE A 246      14.710  36.569 -13.934  1.00  1.01           H  
ATOM   3481  HA  PHE A 246      12.542  36.630 -12.005  1.00  1.01           H  
ATOM   3482 1HB  PHE A 246      12.367  35.370 -14.130  1.00  1.01           H  
ATOM   3483 2HB  PHE A 246      13.553  34.213 -13.526  1.00  1.01           H  
ATOM   3484  HD1 PHE A 246      10.348  35.852 -12.474  1.00  1.01           H  
ATOM   3485  HD2 PHE A 246      12.755  32.319 -12.384  1.00  1.01           H  
ATOM   3486  HE1 PHE A 246       8.534  34.668 -11.305  1.00  1.01           H  
ATOM   3487  HE2 PHE A 246      10.929  31.113 -11.204  1.00  1.01           H  
ATOM   3488  HZ  PHE A 246       8.830  32.276 -10.667  1.00  1.01           H  
ATOM   3489  N   GLY A 247      15.229  34.934 -11.213  1.00  1.14           N  
ATOM   3490  CA  GLY A 247      15.916  34.318 -10.097  1.00  1.14           C  
ATOM   3491  C   GLY A 247      17.391  34.122 -10.400  1.00  1.14           C  
ATOM   3492  O   GLY A 247      17.808  33.869 -11.528  1.00  1.14           O  
ATOM   3493  H   GLY A 247      15.706  35.045 -12.096  1.00  1.14           H  
ATOM   3494 1HA  GLY A 247      15.805  34.948  -9.213  1.00  1.14           H  
ATOM   3495 2HA  GLY A 247      15.453  33.360  -9.869  1.00  1.14           H  
ATOM   3496  N   ASN A 248      18.175  34.164  -9.344  1.00  1.25           N  
ATOM   3497  CA  ASN A 248      19.624  34.098  -9.431  1.00  1.25           C  
ATOM   3498  C   ASN A 248      20.198  32.684  -9.461  1.00  1.25           C  
ATOM   3499  O   ASN A 248      20.916  32.269  -8.546  1.00  1.25           O  
ATOM   3500  CB  ASN A 248      20.151  34.861  -8.257  1.00  1.25           C  
ATOM   3501  CG  ASN A 248      19.718  36.314  -8.284  1.00  1.25           C  
ATOM   3502  OD1 ASN A 248      19.706  36.982  -9.314  1.00  1.25           O  
ATOM   3503  ND2 ASN A 248      19.341  36.818  -7.137  1.00  1.25           N  
ATOM   3504  H   ASN A 248      17.752  34.312  -8.439  1.00  1.25           H  
ATOM   3505  HA  ASN A 248      19.931  34.587 -10.355  1.00  1.25           H  
ATOM   3506 1HB  ASN A 248      19.816  34.398  -7.329  1.00  1.25           H  
ATOM   3507 2HB  ASN A 248      21.202  34.815  -8.276  1.00  1.25           H  
ATOM   3508 1HD2 ASN A 248      19.031  37.770  -7.084  1.00  1.25           H  
ATOM   3509 2HD2 ASN A 248      19.354  36.256  -6.310  1.00  1.25           H  
ATOM   3510  N   ALA A 249      19.918  31.966 -10.541  1.00  1.32           N  
ATOM   3511  CA  ALA A 249      20.283  30.552 -10.661  1.00  1.32           C  
ATOM   3512  C   ALA A 249      21.789  30.280 -10.489  1.00  1.32           C  
ATOM   3513  O   ALA A 249      22.164  29.212  -9.992  1.00  1.32           O  
ATOM   3514  CB  ALA A 249      19.822  30.011 -12.003  1.00  1.32           C  
ATOM   3515  H   ALA A 249      19.344  32.423 -11.252  1.00  1.32           H  
ATOM   3516  HA  ALA A 249      19.757  30.009  -9.887  1.00  1.32           H  
ATOM   3517 1HB  ALA A 249      20.042  28.949 -12.065  1.00  1.32           H  
ATOM   3518 2HB  ALA A 249      18.747  30.162 -12.104  1.00  1.32           H  
ATOM   3519 3HB  ALA A 249      20.330  30.528 -12.800  1.00  1.32           H  
ATOM   3520  N   SER A 250      22.658  31.201 -10.931  1.00  1.33           N  
ATOM   3521  CA  SER A 250      24.110  31.004 -10.828  1.00  1.33           C  
ATOM   3522  C   SER A 250      24.747  31.778  -9.666  1.00  1.33           C  
ATOM   3523  O   SER A 250      25.976  31.846  -9.577  1.00  1.33           O  
ATOM   3524  CB  SER A 250      24.819  31.407 -12.107  1.00  1.33           C  
ATOM   3525  OG  SER A 250      24.713  32.783 -12.344  1.00  1.33           O  
ATOM   3526  H   SER A 250      22.320  32.064 -11.344  1.00  1.33           H  
ATOM   3527  HA  SER A 250      24.296  29.945 -10.659  1.00  1.33           H  
ATOM   3528 1HB  SER A 250      25.868  31.125 -12.047  1.00  1.33           H  
ATOM   3529 2HB  SER A 250      24.380  30.862 -12.941  1.00  1.33           H  
ATOM   3530  HG  SER A 250      23.768  32.998 -12.227  1.00  1.33           H  
ATOM   3531  N   GLY A 251      23.937  32.390  -8.802  1.00  1.29           N  
ATOM   3532  CA  GLY A 251      24.470  33.187  -7.694  1.00  1.29           C  
ATOM   3533  C   GLY A 251      23.846  34.577  -7.641  1.00  1.29           C  
ATOM   3534  O   GLY A 251      23.541  35.182  -8.673  1.00  1.29           O  
ATOM   3535  H   GLY A 251      22.925  32.290  -8.886  1.00  1.29           H  
ATOM   3536 1HA  GLY A 251      24.281  32.666  -6.756  1.00  1.29           H  
ATOM   3537 2HA  GLY A 251      25.550  33.281  -7.796  1.00  1.29           H  
ATOM   3538  N   ALA A 252      23.679  35.087  -6.419  1.00  1.22           N  
ATOM   3539  CA  ALA A 252      23.006  36.365  -6.174  1.00  1.22           C  
ATOM   3540  C   ALA A 252      23.658  37.563  -6.840  1.00  1.22           C  
ATOM   3541  O   ALA A 252      24.884  37.706  -6.861  1.00  1.22           O  
ATOM   3542  CB  ALA A 252      22.938  36.632  -4.677  1.00  1.22           C  
ATOM   3543  H   ALA A 252      23.989  34.544  -5.626  1.00  1.22           H  
ATOM   3544  HA  ALA A 252      21.999  36.284  -6.557  1.00  1.22           H  
ATOM   3545 1HB  ALA A 252      22.393  37.563  -4.504  1.00  1.22           H  
ATOM   3546 2HB  ALA A 252      22.424  35.811  -4.180  1.00  1.22           H  
ATOM   3547 3HB  ALA A 252      23.946  36.724  -4.278  1.00  1.22           H  
ATOM   3548  N   VAL A 253      22.810  38.461  -7.329  1.00  1.14           N  
ATOM   3549  CA  VAL A 253      23.252  39.711  -7.918  1.00  1.14           C  
ATOM   3550  C   VAL A 253      23.494  40.724  -6.796  1.00  1.14           C  
ATOM   3551  O   VAL A 253      22.615  40.893  -5.948  1.00  1.14           O  
ATOM   3552  CB  VAL A 253      22.193  40.252  -8.891  1.00  1.14           C  
ATOM   3553  CG1 VAL A 253      22.595  41.617  -9.438  1.00  1.14           C  
ATOM   3554  CG2 VAL A 253      22.069  39.317 -10.024  1.00  1.14           C  
ATOM   3555  H   VAL A 253      21.820  38.266  -7.290  1.00  1.14           H  
ATOM   3556  HA  VAL A 253      24.137  39.507  -8.501  1.00  1.14           H  
ATOM   3557  HB  VAL A 253      21.240  40.347  -8.371  1.00  1.14           H  
ATOM   3558 1HG1 VAL A 253      21.834  41.971 -10.126  1.00  1.14           H  
ATOM   3559 2HG1 VAL A 253      22.694  42.317  -8.630  1.00  1.14           H  
ATOM   3560 3HG1 VAL A 253      23.543  41.534  -9.960  1.00  1.14           H  
ATOM   3561 1HG2 VAL A 253      21.314  39.676 -10.724  1.00  1.14           H  
ATOM   3562 2HG2 VAL A 253      23.026  39.259 -10.524  1.00  1.14           H  
ATOM   3563 3HG2 VAL A 253      21.788  38.340  -9.652  1.00  1.14           H  
ATOM   3564  N   PRO A 254      24.676  41.355  -6.716  1.00  1.08           N  
ATOM   3565  CA  PRO A 254      25.020  42.359  -5.729  1.00  1.08           C  
ATOM   3566  C   PRO A 254      24.035  43.527  -5.799  1.00  1.08           C  
ATOM   3567  O   PRO A 254      23.410  43.729  -6.839  1.00  1.08           O  
ATOM   3568  CB  PRO A 254      26.422  42.801  -6.173  1.00  1.08           C  
ATOM   3569  CG  PRO A 254      26.978  41.625  -6.934  1.00  1.08           C  
ATOM   3570  CD  PRO A 254      25.795  41.000  -7.625  1.00  1.08           C  
ATOM   3571  HA  PRO A 254      25.046  41.871  -4.751  1.00  1.08           H  
ATOM   3572 1HB  PRO A 254      26.344  43.717  -6.784  1.00  1.08           H  
ATOM   3573 2HB  PRO A 254      27.029  43.060  -5.294  1.00  1.08           H  
ATOM   3574 1HG  PRO A 254      27.750  41.963  -7.641  1.00  1.08           H  
ATOM   3575 2HG  PRO A 254      27.470  40.926  -6.241  1.00  1.08           H  
ATOM   3576 1HD  PRO A 254      25.648  41.416  -8.632  1.00  1.08           H  
ATOM   3577 2HD  PRO A 254      25.989  39.917  -7.628  1.00  1.08           H  
ATOM   3578  N   PRO A 255      23.851  44.304  -4.724  1.00  1.03           N  
ATOM   3579  CA  PRO A 255      23.025  45.491  -4.716  1.00  1.03           C  
ATOM   3580  C   PRO A 255      23.502  46.373  -5.847  1.00  1.03           C  
ATOM   3581  O   PRO A 255      24.708  46.507  -6.059  1.00  1.03           O  
ATOM   3582  CB  PRO A 255      23.327  46.098  -3.346  1.00  1.03           C  
ATOM   3583  CG  PRO A 255      23.698  44.905  -2.488  1.00  1.03           C  
ATOM   3584  CD  PRO A 255      24.464  43.978  -3.422  1.00  1.03           C  
ATOM   3585  HA  PRO A 255      21.966  45.217  -4.833  1.00  1.03           H  
ATOM   3586 1HB  PRO A 255      24.138  46.836  -3.436  1.00  1.03           H  
ATOM   3587 2HB  PRO A 255      22.444  46.638  -2.973  1.00  1.03           H  
ATOM   3588 1HG  PRO A 255      24.298  45.232  -1.624  1.00  1.03           H  
ATOM   3589 2HG  PRO A 255      22.789  44.437  -2.081  1.00  1.03           H  
ATOM   3590 1HD  PRO A 255      25.539  44.202  -3.426  1.00  1.03           H  
ATOM   3591 2HD  PRO A 255      24.241  42.951  -3.114  1.00  1.03           H  
ATOM   3592  N   VAL A 256      22.574  46.991  -6.557  1.00  1.00           N  
ATOM   3593  CA  VAL A 256      22.961  47.803  -7.695  1.00  1.00           C  
ATOM   3594  C   VAL A 256      22.882  49.275  -7.376  1.00  1.00           C  
ATOM   3595  O   VAL A 256      21.826  49.784  -7.000  1.00  1.00           O  
ATOM   3596  CB  VAL A 256      22.042  47.511  -8.878  1.00  1.00           C  
ATOM   3597  CG1 VAL A 256      22.477  48.388 -10.069  1.00  1.00           C  
ATOM   3598  CG2 VAL A 256      22.074  46.006  -9.169  1.00  1.00           C  
ATOM   3599  H   VAL A 256      21.598  46.874  -6.332  1.00  1.00           H  
ATOM   3600  HA  VAL A 256      23.987  47.557  -7.975  1.00  1.00           H  
ATOM   3601  HB  VAL A 256      21.023  47.800  -8.623  1.00  1.00           H  
ATOM   3602 1HG1 VAL A 256      21.848  48.231 -10.908  1.00  1.00           H  
ATOM   3603 2HG1 VAL A 256      22.425  49.437  -9.783  1.00  1.00           H  
ATOM   3604 3HG1 VAL A 256      23.505  48.143 -10.345  1.00  1.00           H  
ATOM   3605 1HG2 VAL A 256      21.409  45.783  -9.983  1.00  1.00           H  
ATOM   3606 2HG2 VAL A 256      23.091  45.702  -9.427  1.00  1.00           H  
ATOM   3607 3HG2 VAL A 256      21.751  45.455  -8.287  1.00  1.00           H  
ATOM   3608  N   SER A 257      24.008  49.954  -7.501  1.00  0.99           N  
ATOM   3609  CA  SER A 257      24.048  51.369  -7.211  1.00  0.99           C  
ATOM   3610  C   SER A 257      23.294  52.172  -8.270  1.00  0.99           C  
ATOM   3611  O   SER A 257      23.527  51.956  -9.465  1.00  0.99           O  
ATOM   3612  CB  SER A 257      25.479  51.862  -7.157  1.00  0.99           C  
ATOM   3613  OG  SER A 257      25.521  53.266  -6.996  1.00  0.99           O  
ATOM   3614  H   SER A 257      24.844  49.469  -7.812  1.00  0.99           H  
ATOM   3615  HA  SER A 257      23.622  51.498  -6.226  1.00  0.99           H  
ATOM   3616 1HB  SER A 257      25.990  51.383  -6.324  1.00  0.99           H  
ATOM   3617 2HB  SER A 257      26.001  51.577  -8.070  1.00  0.99           H  
ATOM   3618  HG  SER A 257      26.425  53.468  -6.718  1.00  0.99           H  
ATOM   3619  N   PRO A 258      22.520  53.207  -7.881  1.00  0.98           N  
ATOM   3620  CA  PRO A 258      21.874  54.160  -8.760  1.00  0.98           C  
ATOM   3621  C   PRO A 258      22.895  54.818  -9.681  1.00  0.98           C  
ATOM   3622  O   PRO A 258      22.531  55.351 -10.728  1.00  0.98           O  
ATOM   3623  CB  PRO A 258      21.262  55.168  -7.784  1.00  0.98           C  
ATOM   3624  CG  PRO A 258      21.026  54.382  -6.524  1.00  0.98           C  
ATOM   3625  CD  PRO A 258      22.173  53.395  -6.452  1.00  0.98           C  
ATOM   3626  HA  PRO A 258      21.093  53.649  -9.337  1.00  0.98           H  
ATOM   3627 1HB  PRO A 258      21.955  56.012  -7.637  1.00  0.98           H  
ATOM   3628 2HB  PRO A 258      20.337  55.585  -8.208  1.00  0.98           H  
ATOM   3629 1HG  PRO A 258      20.995  55.059  -5.658  1.00  0.98           H  
ATOM   3630 2HG  PRO A 258      20.046  53.882  -6.572  1.00  0.98           H  
ATOM   3631 1HD  PRO A 258      23.024  53.805  -5.884  1.00  0.98           H  
ATOM   3632 2HD  PRO A 258      21.764  52.468  -6.017  1.00  0.98           H  
ATOM   3633  N   LEU A 259      24.175  54.829  -9.284  1.00  0.99           N  
ATOM   3634  CA  LEU A 259      25.212  55.413 -10.113  1.00  0.99           C  
ATOM   3635  C   LEU A 259      25.423  54.582 -11.371  1.00  0.99           C  
ATOM   3636  O   LEU A 259      25.596  55.125 -12.463  1.00  0.99           O  
ATOM   3637  CB  LEU A 259      26.516  55.531  -9.335  1.00  0.99           C  
ATOM   3638  CG  LEU A 259      27.689  56.139 -10.094  1.00  0.99           C  
ATOM   3639  CD1 LEU A 259      27.320  57.533 -10.579  1.00  0.99           C  
ATOM   3640  CD2 LEU A 259      28.888  56.187  -9.164  1.00  0.99           C  
ATOM   3641  H   LEU A 259      24.468  54.386  -8.412  1.00  0.99           H  
ATOM   3642  HA  LEU A 259      24.895  56.412 -10.408  1.00  0.99           H  
ATOM   3643 1HB  LEU A 259      26.338  56.134  -8.447  1.00  0.99           H  
ATOM   3644 2HB  LEU A 259      26.815  54.533  -9.018  1.00  0.99           H  
ATOM   3645  HG  LEU A 259      27.921  55.526 -10.962  1.00  0.99           H  
ATOM   3646 1HD1 LEU A 259      28.161  57.964 -11.120  1.00  0.99           H  
ATOM   3647 2HD1 LEU A 259      26.456  57.471 -11.241  1.00  0.99           H  
ATOM   3648 3HD1 LEU A 259      27.079  58.163  -9.724  1.00  0.99           H  
ATOM   3649 1HD2 LEU A 259      29.735  56.614  -9.677  1.00  0.99           H  
ATOM   3650 2HD2 LEU A 259      28.648  56.800  -8.296  1.00  0.99           H  
ATOM   3651 3HD2 LEU A 259      29.133  55.176  -8.839  1.00  0.99           H  
ATOM   3652  N   GLU A 260      25.452  53.250 -11.227  1.00  0.99           N  
ATOM   3653  CA  GLU A 260      25.683  52.396 -12.386  1.00  0.99           C  
ATOM   3654  C   GLU A 260      24.514  52.558 -13.327  1.00  0.99           C  
ATOM   3655  O   GLU A 260      24.670  52.658 -14.548  1.00  0.99           O  
ATOM   3656  CB  GLU A 260      25.797  50.929 -11.967  1.00  0.99           C  
ATOM   3657  CG  GLU A 260      27.046  50.596 -11.167  1.00  0.99           C  
ATOM   3658  CD  GLU A 260      27.062  49.172 -10.654  1.00  0.99           C  
ATOM   3659  OE1 GLU A 260      26.033  48.539 -10.672  1.00  0.99           O  
ATOM   3660  OE2 GLU A 260      28.104  48.723 -10.241  1.00  0.99           O  
ATOM   3661  H   GLU A 260      25.240  52.829 -10.328  1.00  0.99           H  
ATOM   3662  HA  GLU A 260      26.595  52.711 -12.891  1.00  0.99           H  
ATOM   3663 1HB  GLU A 260      24.929  50.657 -11.361  1.00  0.99           H  
ATOM   3664 2HB  GLU A 260      25.785  50.297 -12.853  1.00  0.99           H  
ATOM   3665 1HG  GLU A 260      27.920  50.756 -11.796  1.00  0.99           H  
ATOM   3666 2HG  GLU A 260      27.108  51.284 -10.324  1.00  0.99           H  
ATOM   3667  N   LEU A 261      23.334  52.635 -12.727  1.00  1.00           N  
ATOM   3668  CA  LEU A 261      22.121  52.802 -13.495  1.00  1.00           C  
ATOM   3669  C   LEU A 261      22.091  54.170 -14.174  1.00  1.00           C  
ATOM   3670  O   LEU A 261      21.808  54.275 -15.369  1.00  1.00           O  
ATOM   3671  CB  LEU A 261      20.940  52.583 -12.556  1.00  1.00           C  
ATOM   3672  CG  LEU A 261      20.819  51.144 -12.100  1.00  1.00           C  
ATOM   3673  CD1 LEU A 261      19.786  51.013 -10.991  1.00  1.00           C  
ATOM   3674  CD2 LEU A 261      20.446  50.319 -13.318  1.00  1.00           C  
ATOM   3675  H   LEU A 261      23.297  52.542 -11.707  1.00  1.00           H  
ATOM   3676  HA  LEU A 261      22.089  52.038 -14.269  1.00  1.00           H  
ATOM   3677 1HB  LEU A 261      21.066  53.212 -11.686  1.00  1.00           H  
ATOM   3678 2HB  LEU A 261      20.020  52.865 -13.063  1.00  1.00           H  
ATOM   3679  HG  LEU A 261      21.780  50.809 -11.710  1.00  1.00           H  
ATOM   3680 1HD1 LEU A 261      19.716  49.977 -10.678  1.00  1.00           H  
ATOM   3681 2HD1 LEU A 261      20.088  51.622 -10.140  1.00  1.00           H  
ATOM   3682 3HD1 LEU A 261      18.817  51.349 -11.358  1.00  1.00           H  
ATOM   3683 1HD2 LEU A 261      20.376  49.284 -13.059  1.00  1.00           H  
ATOM   3684 2HD2 LEU A 261      19.484  50.661 -13.722  1.00  1.00           H  
ATOM   3685 3HD2 LEU A 261      21.210  50.451 -14.061  1.00  1.00           H  
ATOM   3686  N   SER A 262      22.529  55.211 -13.477  1.00  1.00           N  
ATOM   3687  CA  SER A 262      22.544  56.518 -14.095  1.00  1.00           C  
ATOM   3688  C   SER A 262      23.476  56.503 -15.299  1.00  1.00           C  
ATOM   3689  O   SER A 262      23.071  56.912 -16.388  1.00  1.00           O  
ATOM   3690  CB  SER A 262      23.000  57.562 -13.096  1.00  1.00           C  
ATOM   3691  OG  SER A 262      22.073  57.692 -12.049  1.00  1.00           O  
ATOM   3692  H   SER A 262      22.779  55.118 -12.499  1.00  1.00           H  
ATOM   3693  HA  SER A 262      21.536  56.759 -14.429  1.00  1.00           H  
ATOM   3694 1HB  SER A 262      23.971  57.277 -12.691  1.00  1.00           H  
ATOM   3695 2HB  SER A 262      23.123  58.518 -13.600  1.00  1.00           H  
ATOM   3696  HG  SER A 262      22.093  56.833 -11.572  1.00  1.00           H  
ATOM   3697  N   ARG A 263      24.662  55.897 -15.139  1.00  0.98           N  
ATOM   3698  CA  ARG A 263      25.670  55.788 -16.194  1.00  0.98           C  
ATOM   3699  C   ARG A 263      25.188  54.976 -17.393  1.00  0.98           C  
ATOM   3700  O   ARG A 263      25.574  55.247 -18.532  1.00  0.98           O  
ATOM   3701  CB  ARG A 263      26.941  55.174 -15.635  1.00  0.98           C  
ATOM   3702  CG  ARG A 263      27.740  56.097 -14.717  1.00  0.98           C  
ATOM   3703  CD  ARG A 263      28.879  55.393 -14.098  1.00  0.98           C  
ATOM   3704  NE  ARG A 263      29.705  56.288 -13.310  1.00  0.98           N  
ATOM   3705  CZ  ARG A 263      30.698  55.894 -12.496  1.00  0.98           C  
ATOM   3706  NH1 ARG A 263      30.966  54.615 -12.353  1.00  0.98           N  
ATOM   3707  NH2 ARG A 263      31.408  56.795 -11.841  1.00  0.98           N  
ATOM   3708  H   ARG A 263      24.906  55.541 -14.213  1.00  0.98           H  
ATOM   3709  HA  ARG A 263      25.907  56.794 -16.537  1.00  0.98           H  
ATOM   3710 1HB  ARG A 263      26.686  54.284 -15.062  1.00  0.98           H  
ATOM   3711 2HB  ARG A 263      27.589  54.865 -16.452  1.00  0.98           H  
ATOM   3712 1HG  ARG A 263      28.126  56.934 -15.294  1.00  0.98           H  
ATOM   3713 2HG  ARG A 263      27.096  56.474 -13.924  1.00  0.98           H  
ATOM   3714 1HD  ARG A 263      28.495  54.613 -13.436  1.00  0.98           H  
ATOM   3715 2HD  ARG A 263      29.498  54.944 -14.871  1.00  0.98           H  
ATOM   3716  HE  ARG A 263      29.528  57.280 -13.393  1.00  0.98           H  
ATOM   3717 1HH1 ARG A 263      30.421  53.927 -12.853  1.00  0.98           H  
ATOM   3718 2HH1 ARG A 263      31.714  54.320 -11.741  1.00  0.98           H  
ATOM   3719 1HH2 ARG A 263      31.204  57.779 -11.953  1.00  0.98           H  
ATOM   3720 2HH2 ARG A 263      32.156  56.502 -11.230  1.00  0.98           H  
ATOM   3721  N   ALA A 264      24.302  54.015 -17.144  1.00  0.96           N  
ATOM   3722  CA  ALA A 264      23.731  53.166 -18.181  1.00  0.96           C  
ATOM   3723  C   ALA A 264      22.611  53.876 -18.938  1.00  0.96           C  
ATOM   3724  O   ALA A 264      22.046  53.318 -19.879  1.00  0.96           O  
ATOM   3725  CB  ALA A 264      23.174  51.893 -17.566  1.00  0.96           C  
ATOM   3726  H   ALA A 264      24.049  53.820 -16.174  1.00  0.96           H  
ATOM   3727  HA  ALA A 264      24.522  52.915 -18.886  1.00  0.96           H  
ATOM   3728 1HB  ALA A 264      22.773  51.245 -18.350  1.00  0.96           H  
ATOM   3729 2HB  ALA A 264      23.973  51.383 -17.039  1.00  0.96           H  
ATOM   3730 3HB  ALA A 264      22.379  52.148 -16.863  1.00  0.96           H  
ATOM   3731  N   GLY A 265      22.267  55.091 -18.524  1.00  0.92           N  
ATOM   3732  CA  GLY A 265      21.153  55.786 -19.119  1.00  0.92           C  
ATOM   3733  C   GLY A 265      19.911  55.416 -18.334  1.00  0.92           C  
ATOM   3734  O   GLY A 265      18.886  55.072 -18.897  1.00  0.92           O  
ATOM   3735  H   GLY A 265      22.766  55.544 -17.762  1.00  0.92           H  
ATOM   3736 1HA  GLY A 265      21.323  56.862 -19.074  1.00  0.92           H  
ATOM   3737 2HA  GLY A 265      21.045  55.502 -20.162  1.00  0.92           H  
ATOM   3738  N   SER A 266      19.985  55.522 -17.017  1.00  0.87           N  
ATOM   3739  CA  SER A 266      18.854  55.120 -16.175  1.00  0.87           C  
ATOM   3740  C   SER A 266      18.626  53.598 -16.233  1.00  0.87           C  
ATOM   3741  O   SER A 266      19.185  52.891 -15.401  1.00  0.87           O  
ATOM   3742  CB  SER A 266      17.566  55.886 -16.515  1.00  0.87           C  
ATOM   3743  OG  SER A 266      16.596  55.657 -15.530  1.00  0.87           O  
ATOM   3744  H   SER A 266      20.874  55.809 -16.600  1.00  0.87           H  
ATOM   3745  HA  SER A 266      19.105  55.368 -15.143  1.00  0.87           H  
ATOM   3746 1HB  SER A 266      17.781  56.950 -16.578  1.00  0.87           H  
ATOM   3747 2HB  SER A 266      17.153  55.587 -17.465  1.00  0.87           H  
ATOM   3748  HG  SER A 266      16.517  54.692 -15.465  1.00  0.87           H  
ATOM   3749  N   VAL A 267      17.743  53.117 -17.120  1.00  0.84           N  
ATOM   3750  CA  VAL A 267      17.355  51.692 -17.207  1.00  0.84           C  
ATOM   3751  C   VAL A 267      16.538  51.256 -15.990  1.00  0.84           C  
ATOM   3752  O   VAL A 267      16.796  51.687 -14.865  1.00  0.84           O  
ATOM   3753  CB  VAL A 267      18.595  50.760 -17.374  1.00  0.84           C  
ATOM   3754  CG1 VAL A 267      18.175  49.280 -17.361  1.00  0.84           C  
ATOM   3755  CG2 VAL A 267      19.301  51.103 -18.692  1.00  0.84           C  
ATOM   3756  H   VAL A 267      17.405  53.753 -17.848  1.00  0.84           H  
ATOM   3757  HA  VAL A 267      16.729  51.568 -18.096  1.00  0.84           H  
ATOM   3758  HB  VAL A 267      19.279  50.889 -16.555  1.00  0.84           H  
ATOM   3759 1HG1 VAL A 267      19.047  48.658 -17.487  1.00  0.84           H  
ATOM   3760 2HG1 VAL A 267      17.703  49.030 -16.417  1.00  0.84           H  
ATOM   3761 3HG1 VAL A 267      17.476  49.100 -18.179  1.00  0.84           H  
ATOM   3762 1HG2 VAL A 267      20.173  50.464 -18.827  1.00  0.84           H  
ATOM   3763 2HG2 VAL A 267      18.613  50.947 -19.512  1.00  0.84           H  
ATOM   3764 3HG2 VAL A 267      19.623  52.147 -18.684  1.00  0.84           H  
ATOM   3765  N   TYR A 268      15.509  50.446 -16.209  1.00  0.82           N  
ATOM   3766  CA  TYR A 268      14.711  49.985 -15.085  1.00  0.82           C  
ATOM   3767  C   TYR A 268      15.126  48.563 -14.734  1.00  0.82           C  
ATOM   3768  O   TYR A 268      15.357  47.760 -15.642  1.00  0.82           O  
ATOM   3769  CB  TYR A 268      13.254  49.937 -15.487  1.00  0.82           C  
ATOM   3770  CG  TYR A 268      12.640  51.237 -15.893  1.00  0.82           C  
ATOM   3771  CD1 TYR A 268      12.712  51.605 -17.233  1.00  0.82           C  
ATOM   3772  CD2 TYR A 268      12.003  52.051 -14.985  1.00  0.82           C  
ATOM   3773  CE1 TYR A 268      12.154  52.773 -17.665  1.00  0.82           C  
ATOM   3774  CE2 TYR A 268      11.437  53.238 -15.416  1.00  0.82           C  
ATOM   3775  CZ  TYR A 268      11.511  53.597 -16.755  1.00  0.82           C  
ATOM   3776  OH  TYR A 268      10.945  54.776 -17.185  1.00  0.82           O  
ATOM   3777  H   TYR A 268      15.291  50.131 -17.158  1.00  0.82           H  
ATOM   3778  HA  TYR A 268      14.868  50.629 -14.222  1.00  0.82           H  
ATOM   3779 1HB  TYR A 268      13.195  49.282 -16.334  1.00  0.82           H  
ATOM   3780 2HB  TYR A 268      12.658  49.501 -14.685  1.00  0.82           H  
ATOM   3781  HD1 TYR A 268      13.207  50.958 -17.947  1.00  0.82           H  
ATOM   3782  HD2 TYR A 268      11.945  51.762 -13.935  1.00  0.82           H  
ATOM   3783  HE1 TYR A 268      12.214  53.045 -18.720  1.00  0.82           H  
ATOM   3784  HE2 TYR A 268      10.929  53.890 -14.705  1.00  0.82           H  
ATOM   3785  HH  TYR A 268      11.044  54.846 -18.138  1.00  0.82           H  
ATOM   3786  N   LEU A 269      15.183  48.236 -13.446  1.00  0.83           N  
ATOM   3787  CA  LEU A 269      15.473  46.858 -13.066  1.00  0.83           C  
ATOM   3788  C   LEU A 269      14.258  46.251 -12.374  1.00  0.83           C  
ATOM   3789  O   LEU A 269      13.629  46.911 -11.543  1.00  0.83           O  
ATOM   3790  CB  LEU A 269      16.658  46.779 -12.091  1.00  0.83           C  
ATOM   3791  CG  LEU A 269      17.999  47.410 -12.514  1.00  0.83           C  
ATOM   3792  CD1 LEU A 269      18.958  47.208 -11.375  1.00  0.83           C  
ATOM   3793  CD2 LEU A 269      18.527  46.798 -13.796  1.00  0.83           C  
ATOM   3794  H   LEU A 269      15.008  48.934 -12.736  1.00  0.83           H  
ATOM   3795  HA  LEU A 269      15.694  46.270 -13.956  1.00  0.83           H  
ATOM   3796 1HB  LEU A 269      16.359  47.251 -11.158  1.00  0.83           H  
ATOM   3797 2HB  LEU A 269      16.849  45.724 -11.886  1.00  0.83           H  
ATOM   3798  HG  LEU A 269      17.870  48.486 -12.664  1.00  0.83           H  
ATOM   3799 1HD1 LEU A 269      19.891  47.644 -11.622  1.00  0.83           H  
ATOM   3800 2HD1 LEU A 269      18.563  47.676 -10.474  1.00  0.83           H  
ATOM   3801 3HD1 LEU A 269      19.094  46.145 -11.198  1.00  0.83           H  
ATOM   3802 1HD2 LEU A 269      19.478  47.253 -14.059  1.00  0.83           H  
ATOM   3803 2HD2 LEU A 269      18.665  45.734 -13.651  1.00  0.83           H  
ATOM   3804 3HD2 LEU A 269      17.813  46.967 -14.600  1.00  0.83           H  
ATOM   3805  N   GLN A 270      13.959  44.992 -12.674  1.00  0.87           N  
ATOM   3806  CA  GLN A 270      12.870  44.286 -12.004  1.00  0.87           C  
ATOM   3807  C   GLN A 270      13.313  42.898 -11.562  1.00  0.87           C  
ATOM   3808  O   GLN A 270      14.108  42.250 -12.248  1.00  0.87           O  
ATOM   3809  CB  GLN A 270      11.673  44.131 -12.941  1.00  0.87           C  
ATOM   3810  CG  GLN A 270      11.053  45.427 -13.437  1.00  0.87           C  
ATOM   3811  CD  GLN A 270       9.907  45.164 -14.376  1.00  0.87           C  
ATOM   3812  OE1 GLN A 270       9.689  44.019 -14.759  1.00  0.87           O  
ATOM   3813  NE2 GLN A 270       9.167  46.203 -14.739  1.00  0.87           N  
ATOM   3814  H   GLN A 270      14.483  44.526 -13.414  1.00  0.87           H  
ATOM   3815  HA  GLN A 270      12.573  44.850 -11.120  1.00  0.87           H  
ATOM   3816 1HB  GLN A 270      11.981  43.558 -13.795  1.00  0.87           H  
ATOM   3817 2HB  GLN A 270      10.895  43.559 -12.437  1.00  0.87           H  
ATOM   3818 1HG  GLN A 270      10.690  46.002 -12.585  1.00  0.87           H  
ATOM   3819 2HG  GLN A 270      11.806  45.997 -13.982  1.00  0.87           H  
ATOM   3820 1HE2 GLN A 270       8.388  46.075 -15.368  1.00  0.87           H  
ATOM   3821 2HE2 GLN A 270       9.376  47.110 -14.376  1.00  0.87           H  
ATOM   3822  N   ARG A 271      12.761  42.432 -10.445  1.00  0.94           N  
ATOM   3823  CA  ARG A 271      13.029  41.089  -9.938  1.00  0.94           C  
ATOM   3824  C   ARG A 271      11.702  40.395  -9.597  1.00  0.94           C  
ATOM   3825  O   ARG A 271      11.338  40.317  -8.424  1.00  0.94           O  
ATOM   3826  CB  ARG A 271      13.940  41.143  -8.712  1.00  0.94           C  
ATOM   3827  CG  ARG A 271      15.362  41.691  -9.015  1.00  0.94           C  
ATOM   3828  CD  ARG A 271      16.303  41.681  -7.841  1.00  0.94           C  
ATOM   3829  NE  ARG A 271      17.621  42.243  -8.218  1.00  0.94           N  
ATOM   3830  CZ  ARG A 271      18.670  42.446  -7.379  1.00  0.94           C  
ATOM   3831  NH1 ARG A 271      18.577  42.132  -6.106  1.00  0.94           N  
ATOM   3832  NH2 ARG A 271      19.789  42.970  -7.848  1.00  0.94           N  
ATOM   3833  H   ARG A 271      12.130  43.029  -9.929  1.00  0.94           H  
ATOM   3834  HA  ARG A 271      13.569  40.533 -10.691  1.00  0.94           H  
ATOM   3835 1HB  ARG A 271      13.491  41.768  -7.943  1.00  0.94           H  
ATOM   3836 2HB  ARG A 271      14.052  40.137  -8.301  1.00  0.94           H  
ATOM   3837 1HG  ARG A 271      15.801  41.091  -9.800  1.00  0.94           H  
ATOM   3838 2HG  ARG A 271      15.281  42.719  -9.360  1.00  0.94           H  
ATOM   3839 1HD  ARG A 271      15.892  42.281  -7.029  1.00  0.94           H  
ATOM   3840 2HD  ARG A 271      16.452  40.656  -7.502  1.00  0.94           H  
ATOM   3841  HE  ARG A 271      17.748  42.504  -9.187  1.00  0.94           H  
ATOM   3842 1HH1 ARG A 271      17.725  41.733  -5.743  1.00  0.94           H  
ATOM   3843 2HH1 ARG A 271      19.365  42.287  -5.490  1.00  0.94           H  
ATOM   3844 1HH2 ARG A 271      19.862  43.213  -8.824  1.00  0.94           H  
ATOM   3845 2HH2 ARG A 271      20.576  43.139  -7.227  1.00  0.94           H  
ATOM   3846  N   PRO A 272      10.920  39.961 -10.606  1.00  1.04           N  
ATOM   3847  CA  PRO A 272       9.582  39.429 -10.465  1.00  1.04           C  
ATOM   3848  C   PRO A 272       9.544  38.093  -9.756  1.00  1.04           C  
ATOM   3849  O   PRO A 272      10.449  37.277  -9.898  1.00  1.04           O  
ATOM   3850  CB  PRO A 272       9.145  39.270 -11.922  1.00  1.04           C  
ATOM   3851  CG  PRO A 272      10.396  39.128 -12.694  1.00  1.04           C  
ATOM   3852  CD  PRO A 272      11.396  39.988 -11.990  1.00  1.04           C  
ATOM   3853  HA  PRO A 272       8.952  40.162  -9.941  1.00  1.04           H  
ATOM   3854 1HB  PRO A 272       8.486  38.404 -12.022  1.00  1.04           H  
ATOM   3855 2HB  PRO A 272       8.598  40.154 -12.252  1.00  1.04           H  
ATOM   3856 1HG  PRO A 272      10.704  38.085 -12.747  1.00  1.04           H  
ATOM   3857 2HG  PRO A 272      10.207  39.455 -13.714  1.00  1.04           H  
ATOM   3858 1HD  PRO A 272      12.359  39.530 -12.107  1.00  1.04           H  
ATOM   3859 2HD  PRO A 272      11.360  41.000 -12.390  1.00  1.04           H  
ATOM   3860  N   THR A 273       8.451  37.867  -9.045  1.00  1.14           N  
ATOM   3861  CA  THR A 273       8.171  36.606  -8.380  1.00  1.14           C  
ATOM   3862  C   THR A 273       6.717  36.227  -8.641  1.00  1.14           C  
ATOM   3863  O   THR A 273       5.818  37.046  -8.459  1.00  1.14           O  
ATOM   3864  CB  THR A 273       8.463  36.710  -6.867  1.00  1.14           C  
ATOM   3865  OG1 THR A 273       9.832  37.066  -6.671  1.00  1.14           O  
ATOM   3866  CG2 THR A 273       8.183  35.412  -6.154  1.00  1.14           C  
ATOM   3867  H   THR A 273       7.768  38.608  -8.971  1.00  1.14           H  
ATOM   3868  HA  THR A 273       8.812  35.831  -8.805  1.00  1.14           H  
ATOM   3869  HB  THR A 273       7.836  37.486  -6.437  1.00  1.14           H  
ATOM   3870  HG1 THR A 273      10.400  36.482  -7.196  1.00  1.14           H  
ATOM   3871 1HG2 THR A 273       8.401  35.531  -5.095  1.00  1.14           H  
ATOM   3872 2HG2 THR A 273       7.161  35.151  -6.272  1.00  1.14           H  
ATOM   3873 3HG2 THR A 273       8.813  34.625  -6.570  1.00  1.14           H  
ATOM   3874  N   LEU A 274       6.456  34.972  -8.986  1.00  1.24           N  
ATOM   3875  CA  LEU A 274       5.080  34.563  -9.277  1.00  1.24           C  
ATOM   3876  C   LEU A 274       4.145  34.753  -8.095  1.00  1.24           C  
ATOM   3877  O   LEU A 274       2.977  35.117  -8.259  1.00  1.24           O  
ATOM   3878  CB  LEU A 274       5.046  33.101  -9.676  1.00  1.24           C  
ATOM   3879  CG  LEU A 274       5.653  32.763 -10.992  1.00  1.24           C  
ATOM   3880  CD1 LEU A 274       5.654  31.292 -11.157  1.00  1.24           C  
ATOM   3881  CD2 LEU A 274       4.881  33.410 -12.067  1.00  1.24           C  
ATOM   3882  H   LEU A 274       7.214  34.313  -9.095  1.00  1.24           H  
ATOM   3883  HA  LEU A 274       4.712  35.165 -10.105  1.00  1.24           H  
ATOM   3884 1HB  LEU A 274       5.579  32.530  -8.919  1.00  1.24           H  
ATOM   3885 2HB  LEU A 274       4.030  32.774  -9.677  1.00  1.24           H  
ATOM   3886  HG  LEU A 274       6.671  33.109 -11.028  1.00  1.24           H  
ATOM   3887 1HD1 LEU A 274       6.095  31.053 -12.109  1.00  1.24           H  
ATOM   3888 2HD1 LEU A 274       6.236  30.829 -10.360  1.00  1.24           H  
ATOM   3889 3HD1 LEU A 274       4.629  30.923 -11.124  1.00  1.24           H  
ATOM   3890 1HD2 LEU A 274       5.319  33.153 -13.009  1.00  1.24           H  
ATOM   3891 2HD2 LEU A 274       3.859  33.061 -12.044  1.00  1.24           H  
ATOM   3892 3HD2 LEU A 274       4.905  34.488 -11.929  1.00  1.24           H  
ATOM   3893  N   GLY A 275       4.668  34.538  -6.896  1.00  1.32           N  
ATOM   3894  CA  GLY A 275       3.908  34.677  -5.665  1.00  1.32           C  
ATOM   3895  C   GLY A 275       3.387  36.098  -5.431  1.00  1.32           C  
ATOM   3896  O   GLY A 275       2.455  36.286  -4.649  1.00  1.32           O  
ATOM   3897  H   GLY A 275       5.632  34.251  -6.842  1.00  1.32           H  
ATOM   3898 1HA  GLY A 275       3.067  33.984  -5.685  1.00  1.32           H  
ATOM   3899 2HA  GLY A 275       4.537  34.384  -4.825  1.00  1.32           H  
ATOM   3900  N   ASN A 276       3.984  37.106  -6.085  1.00  1.39           N  
ATOM   3901  CA  ASN A 276       3.518  38.473  -5.912  1.00  1.39           C  
ATOM   3902  C   ASN A 276       2.620  38.897  -7.070  1.00  1.39           C  
ATOM   3903  O   ASN A 276       2.132  40.032  -7.107  1.00  1.39           O  
ATOM   3904  CB  ASN A 276       4.691  39.421  -5.771  1.00  1.39           C  
ATOM   3905  CG  ASN A 276       5.461  39.198  -4.481  1.00  1.39           C  
ATOM   3906  OD1 ASN A 276       4.869  38.904  -3.437  1.00  1.39           O  
ATOM   3907  ND2 ASN A 276       6.761  39.350  -4.532  1.00  1.39           N  
ATOM   3908  H   ASN A 276       4.736  36.932  -6.749  1.00  1.39           H  
ATOM   3909  HA  ASN A 276       2.919  38.526  -5.003  1.00  1.39           H  
ATOM   3910 1HB  ASN A 276       5.370  39.274  -6.619  1.00  1.39           H  
ATOM   3911 2HB  ASN A 276       4.338  40.449  -5.805  1.00  1.39           H  
ATOM   3912 1HD2 ASN A 276       7.313  39.220  -3.706  1.00  1.39           H  
ATOM   3913 2HD2 ASN A 276       7.203  39.606  -5.391  1.00  1.39           H  
ATOM   3914  N   PHE A 277       2.377  37.977  -8.004  1.00  1.44           N  
ATOM   3915  CA  PHE A 277       1.529  38.247  -9.152  1.00  1.44           C  
ATOM   3916  C   PHE A 277       0.206  37.553  -8.968  1.00  1.44           C  
ATOM   3917  O   PHE A 277      -0.864  38.162  -9.052  1.00  1.44           O  
ATOM   3918  CB  PHE A 277       2.173  37.748 -10.434  1.00  1.44           C  
ATOM   3919  CG  PHE A 277       3.402  38.444 -10.784  1.00  1.44           C  
ATOM   3920  CD1 PHE A 277       3.585  39.746 -10.393  1.00  1.44           C  
ATOM   3921  CD2 PHE A 277       4.382  37.819 -11.515  1.00  1.44           C  
ATOM   3922  CE1 PHE A 277       4.718  40.416 -10.726  1.00  1.44           C  
ATOM   3923  CE2 PHE A 277       5.516  38.480 -11.855  1.00  1.44           C  
ATOM   3924  CZ  PHE A 277       5.680  39.793 -11.456  1.00  1.44           C  
ATOM   3925  H   PHE A 277       2.774  37.046  -7.921  1.00  1.44           H  
ATOM   3926  HA  PHE A 277       1.356  39.319  -9.228  1.00  1.44           H  
ATOM   3927 1HB  PHE A 277       2.387  36.680 -10.360  1.00  1.44           H  
ATOM   3928 2HB  PHE A 277       1.471  37.886 -11.228  1.00  1.44           H  
ATOM   3929  HD1 PHE A 277       2.807  40.244  -9.813  1.00  1.44           H  
ATOM   3930  HD2 PHE A 277       4.234  36.793 -11.823  1.00  1.44           H  
ATOM   3931  HE1 PHE A 277       4.851  41.450 -10.414  1.00  1.44           H  
ATOM   3932  HE2 PHE A 277       6.280  37.979 -12.441  1.00  1.44           H  
ATOM   3933  HZ  PHE A 277       6.559  40.342 -11.720  1.00  1.44           H  
ATOM   3934  N   MET A 278       0.268  36.272  -8.633  1.00  1.47           N  
ATOM   3935  CA  MET A 278      -0.947  35.494  -8.453  1.00  1.47           C  
ATOM   3936  C   MET A 278      -1.513  35.712  -7.059  1.00  1.47           C  
ATOM   3937  O   MET A 278      -1.546  34.814  -6.219  1.00  1.47           O  
ATOM   3938  CB  MET A 278      -0.674  34.028  -8.755  1.00  1.47           C  
ATOM   3939  CG  MET A 278      -0.415  33.771 -10.227  1.00  1.47           C  
ATOM   3940  SD  MET A 278      -0.224  32.032 -10.659  1.00  1.47           S  
ATOM   3941  CE  MET A 278       1.449  31.770 -10.162  1.00  1.47           C  
ATOM   3942  H   MET A 278       1.178  35.823  -8.529  1.00  1.47           H  
ATOM   3943  HA  MET A 278      -1.692  35.846  -9.167  1.00  1.47           H  
ATOM   3944 1HB  MET A 278       0.211  33.708  -8.204  1.00  1.47           H  
ATOM   3945 2HB  MET A 278      -1.507  33.417  -8.425  1.00  1.47           H  
ATOM   3946 1HG  MET A 278      -1.227  34.191 -10.806  1.00  1.47           H  
ATOM   3947 2HG  MET A 278       0.502  34.291 -10.508  1.00  1.47           H  
ATOM   3948 1HE  MET A 278       1.738  30.739 -10.360  1.00  1.47           H  
ATOM   3949 2HE  MET A 278       2.076  32.438 -10.729  1.00  1.47           H  
ATOM   3950 3HE  MET A 278       1.555  31.982  -9.097  1.00  1.47           H  
ATOM   3951  N   ARG A 279      -1.976  36.942  -6.852  1.00  1.47           N  
ATOM   3952  CA  ARG A 279      -2.495  37.430  -5.587  1.00  1.47           C  
ATOM   3953  C   ARG A 279      -3.925  36.953  -5.383  1.00  1.47           C  
ATOM   3954  O   ARG A 279      -4.389  36.789  -4.253  1.00  1.47           O  
ATOM   3955  CB  ARG A 279      -2.448  38.950  -5.572  1.00  1.47           C  
ATOM   3956  CG  ARG A 279      -1.029  39.550  -5.601  1.00  1.47           C  
ATOM   3957  CD  ARG A 279      -1.052  41.043  -5.576  1.00  1.47           C  
ATOM   3958  NE  ARG A 279       0.283  41.632  -5.720  1.00  1.47           N  
ATOM   3959  CZ  ARG A 279       0.557  42.943  -5.547  1.00  1.47           C  
ATOM   3960  NH1 ARG A 279      -0.402  43.774  -5.191  1.00  1.47           N  
ATOM   3961  NH2 ARG A 279       1.783  43.402  -5.733  1.00  1.47           N  
ATOM   3962  H   ARG A 279      -1.897  37.586  -7.638  1.00  1.47           H  
ATOM   3963  HA  ARG A 279      -1.873  37.043  -4.779  1.00  1.47           H  
ATOM   3964 1HB  ARG A 279      -2.980  39.332  -6.443  1.00  1.47           H  
ATOM   3965 2HB  ARG A 279      -2.957  39.324  -4.686  1.00  1.47           H  
ATOM   3966 1HG  ARG A 279      -0.460  39.195  -4.741  1.00  1.47           H  
ATOM   3967 2HG  ARG A 279      -0.523  39.237  -6.517  1.00  1.47           H  
ATOM   3968 1HD  ARG A 279      -1.670  41.404  -6.397  1.00  1.47           H  
ATOM   3969 2HD  ARG A 279      -1.472  41.381  -4.631  1.00  1.47           H  
ATOM   3970  HE  ARG A 279       1.050  41.018  -6.033  1.00  1.47           H  
ATOM   3971 1HH1 ARG A 279      -1.340  43.429  -5.049  1.00  1.47           H  
ATOM   3972 2HH1 ARG A 279      -0.199  44.755  -5.063  1.00  1.47           H  
ATOM   3973 1HH2 ARG A 279       2.531  42.777  -6.006  1.00  1.47           H  
ATOM   3974 2HH2 ARG A 279       1.977  44.381  -5.603  1.00  1.47           H  
ATOM   3975  N   THR A 280      -4.626  36.759  -6.498  1.00  1.45           N  
ATOM   3976  CA  THR A 280      -6.007  36.315  -6.490  1.00  1.45           C  
ATOM   3977  C   THR A 280      -6.129  35.126  -7.436  1.00  1.45           C  
ATOM   3978  O   THR A 280      -5.422  35.092  -8.451  1.00  1.45           O  
ATOM   3979  CB  THR A 280      -6.948  37.446  -6.988  1.00  1.45           C  
ATOM   3980  OG1 THR A 280      -6.646  37.767  -8.378  1.00  1.45           O  
ATOM   3981  CG2 THR A 280      -6.758  38.690  -6.141  1.00  1.45           C  
ATOM   3982  H   THR A 280      -4.161  36.920  -7.379  1.00  1.45           H  
ATOM   3983  HA  THR A 280      -6.267  36.023  -5.475  1.00  1.45           H  
ATOM   3984  HB  THR A 280      -7.982  37.136  -6.918  1.00  1.45           H  
ATOM   3985  HG1 THR A 280      -7.078  38.604  -8.613  1.00  1.45           H  
ATOM   3986 1HG2 THR A 280      -7.423  39.477  -6.495  1.00  1.45           H  
ATOM   3987 2HG2 THR A 280      -6.991  38.458  -5.100  1.00  1.45           H  
ATOM   3988 3HG2 THR A 280      -5.731  39.034  -6.212  1.00  1.45           H  
ATOM   3989  N   PRO A 281      -7.089  34.207  -7.218  1.00  1.41           N  
ATOM   3990  CA  PRO A 281      -7.386  33.094  -8.097  1.00  1.41           C  
ATOM   3991  C   PRO A 281      -7.874  33.576  -9.453  1.00  1.41           C  
ATOM   3992  O   PRO A 281      -7.770  32.861 -10.446  1.00  1.41           O  
ATOM   3993  CB  PRO A 281      -8.465  32.327  -7.323  1.00  1.41           C  
ATOM   3994  CG  PRO A 281      -9.076  33.344  -6.383  1.00  1.41           C  
ATOM   3995  CD  PRO A 281      -7.933  34.255  -6.002  1.00  1.41           C  
ATOM   3996  HA  PRO A 281      -6.484  32.477  -8.206  1.00  1.41           H  
ATOM   3997 1HB  PRO A 281      -9.199  31.908  -8.027  1.00  1.41           H  
ATOM   3998 2HB  PRO A 281      -8.010  31.475  -6.794  1.00  1.41           H  
ATOM   3999 1HG  PRO A 281      -9.894  33.879  -6.892  1.00  1.41           H  
ATOM   4000 2HG  PRO A 281      -9.524  32.836  -5.515  1.00  1.41           H  
ATOM   4001 1HD  PRO A 281      -8.345  35.241  -5.804  1.00  1.41           H  
ATOM   4002 2HD  PRO A 281      -7.384  33.853  -5.137  1.00  1.41           H  
ATOM   4003  N   GLU A 282      -8.385  34.806  -9.515  1.00  1.33           N  
ATOM   4004  CA  GLU A 282      -8.848  35.341 -10.781  1.00  1.33           C  
ATOM   4005  C   GLU A 282      -7.648  35.659 -11.663  1.00  1.33           C  
ATOM   4006  O   GLU A 282      -7.614  35.295 -12.840  1.00  1.33           O  
ATOM   4007  CB  GLU A 282      -9.684  36.600 -10.551  1.00  1.33           C  
ATOM   4008  CG  GLU A 282     -10.278  37.231 -11.813  1.00  1.33           C  
ATOM   4009  CD  GLU A 282     -11.338  36.373 -12.521  1.00  1.33           C  
ATOM   4010  OE1 GLU A 282     -11.863  35.475 -11.905  1.00  1.33           O  
ATOM   4011  OE2 GLU A 282     -11.624  36.641 -13.684  1.00  1.33           O  
ATOM   4012  H   GLU A 282      -8.462  35.371  -8.685  1.00  1.33           H  
ATOM   4013  HA  GLU A 282      -9.459  34.589 -11.282  1.00  1.33           H  
ATOM   4014 1HB  GLU A 282     -10.506  36.369  -9.874  1.00  1.33           H  
ATOM   4015 2HB  GLU A 282      -9.066  37.355 -10.063  1.00  1.33           H  
ATOM   4016 1HG  GLU A 282     -10.722  38.191 -11.552  1.00  1.33           H  
ATOM   4017 2HG  GLU A 282      -9.459  37.423 -12.502  1.00  1.33           H  
ATOM   4018  N   GLU A 283      -6.611  36.277 -11.089  1.00  1.24           N  
ATOM   4019  CA  GLU A 283      -5.454  36.590 -11.918  1.00  1.24           C  
ATOM   4020  C   GLU A 283      -4.780  35.298 -12.327  1.00  1.24           C  
ATOM   4021  O   GLU A 283      -4.410  35.110 -13.492  1.00  1.24           O  
ATOM   4022  CB  GLU A 283      -4.447  37.454 -11.148  1.00  1.24           C  
ATOM   4023  CG  GLU A 283      -3.180  37.907 -11.922  1.00  1.24           C  
ATOM   4024  CD  GLU A 283      -3.429  38.884 -13.059  1.00  1.24           C  
ATOM   4025  OE1 GLU A 283      -4.488  39.454 -13.125  1.00  1.24           O  
ATOM   4026  OE2 GLU A 283      -2.521  39.077 -13.849  1.00  1.24           O  
ATOM   4027  H   GLU A 283      -6.636  36.563 -10.105  1.00  1.24           H  
ATOM   4028  HA  GLU A 283      -5.787  37.115 -12.812  1.00  1.24           H  
ATOM   4029 1HB  GLU A 283      -4.950  38.350 -10.786  1.00  1.24           H  
ATOM   4030 2HB  GLU A 283      -4.109  36.903 -10.264  1.00  1.24           H  
ATOM   4031 1HG  GLU A 283      -2.488  38.362 -11.213  1.00  1.24           H  
ATOM   4032 2HG  GLU A 283      -2.699  37.016 -12.323  1.00  1.24           H  
ATOM   4033  N   ALA A 284      -4.670  34.377 -11.370  1.00  1.13           N  
ATOM   4034  CA  ALA A 284      -4.015  33.119 -11.638  1.00  1.13           C  
ATOM   4035  C   ALA A 284      -4.723  32.331 -12.723  1.00  1.13           C  
ATOM   4036  O   ALA A 284      -4.068  31.790 -13.619  1.00  1.13           O  
ATOM   4037  CB  ALA A 284      -3.971  32.311 -10.370  1.00  1.13           C  
ATOM   4038  H   ALA A 284      -5.021  34.577 -10.431  1.00  1.13           H  
ATOM   4039  HA  ALA A 284      -3.005  33.328 -11.982  1.00  1.13           H  
ATOM   4040 1HB  ALA A 284      -3.456  31.368 -10.551  1.00  1.13           H  
ATOM   4041 2HB  ALA A 284      -3.452  32.872  -9.600  1.00  1.13           H  
ATOM   4042 3HB  ALA A 284      -4.990  32.134 -10.064  1.00  1.13           H  
ATOM   4043  N   GLN A 285      -6.061  32.295 -12.681  1.00  1.04           N  
ATOM   4044  CA  GLN A 285      -6.826  31.556 -13.670  1.00  1.04           C  
ATOM   4045  C   GLN A 285      -6.695  32.173 -15.047  1.00  1.04           C  
ATOM   4046  O   GLN A 285      -6.564  31.451 -16.038  1.00  1.04           O  
ATOM   4047  CB  GLN A 285      -8.307  31.524 -13.284  1.00  1.04           C  
ATOM   4048  CG  GLN A 285      -9.213  30.676 -14.195  1.00  1.04           C  
ATOM   4049  CD  GLN A 285      -8.933  29.164 -14.158  1.00  1.04           C  
ATOM   4050  OE1 GLN A 285      -8.975  28.540 -13.094  1.00  1.04           O  
ATOM   4051  NE2 GLN A 285      -8.654  28.566 -15.315  1.00  1.04           N  
ATOM   4052  H   GLN A 285      -6.572  32.754 -11.927  1.00  1.04           H  
ATOM   4053  HA  GLN A 285      -6.446  30.539 -13.711  1.00  1.04           H  
ATOM   4054 1HB  GLN A 285      -8.400  31.133 -12.270  1.00  1.04           H  
ATOM   4055 2HB  GLN A 285      -8.695  32.549 -13.267  1.00  1.04           H  
ATOM   4056 1HG  GLN A 285     -10.245  30.835 -13.890  1.00  1.04           H  
ATOM   4057 2HG  GLN A 285      -9.076  31.018 -15.222  1.00  1.04           H  
ATOM   4058 1HE2 GLN A 285      -8.475  27.583 -15.343  1.00  1.04           H  
ATOM   4059 2HE2 GLN A 285      -8.609  29.092 -16.173  1.00  1.04           H  
ATOM   4060  N   ARG A 286      -6.681  33.507 -15.125  1.00  0.96           N  
ATOM   4061  CA  ARG A 286      -6.582  34.165 -16.421  1.00  0.96           C  
ATOM   4062  C   ARG A 286      -5.240  33.906 -17.089  1.00  0.96           C  
ATOM   4063  O   ARG A 286      -5.169  33.637 -18.293  1.00  0.96           O  
ATOM   4064  CB  ARG A 286      -6.758  35.669 -16.268  1.00  0.96           C  
ATOM   4065  CG  ARG A 286      -8.163  36.135 -15.914  1.00  0.96           C  
ATOM   4066  CD  ARG A 286      -8.203  37.605 -15.700  1.00  0.96           C  
ATOM   4067  NE  ARG A 286      -9.509  38.049 -15.261  1.00  0.96           N  
ATOM   4068  CZ  ARG A 286      -9.922  39.315 -15.184  1.00  0.96           C  
ATOM   4069  NH1 ARG A 286      -9.149  40.318 -15.556  1.00  0.96           N  
ATOM   4070  NH2 ARG A 286     -11.130  39.521 -14.724  1.00  0.96           N  
ATOM   4071  H   ARG A 286      -6.789  34.078 -14.281  1.00  0.96           H  
ATOM   4072  HA  ARG A 286      -7.373  33.780 -17.064  1.00  0.96           H  
ATOM   4073 1HB  ARG A 286      -6.096  36.022 -15.472  1.00  0.96           H  
ATOM   4074 2HB  ARG A 286      -6.458  36.167 -17.186  1.00  0.96           H  
ATOM   4075 1HG  ARG A 286      -8.830  35.902 -16.742  1.00  0.96           H  
ATOM   4076 2HG  ARG A 286      -8.524  35.636 -15.024  1.00  0.96           H  
ATOM   4077 1HD  ARG A 286      -7.477  37.870 -14.927  1.00  0.96           H  
ATOM   4078 2HD  ARG A 286      -7.957  38.121 -16.624  1.00  0.96           H  
ATOM   4079  HE  ARG A 286     -10.175  37.345 -14.913  1.00  0.96           H  
ATOM   4080 1HH1 ARG A 286      -8.218  40.135 -15.906  1.00  0.96           H  
ATOM   4081 2HH1 ARG A 286      -9.486  41.267 -15.489  1.00  0.96           H  
ATOM   4082 1HH2 ARG A 286     -11.678  38.691 -14.444  1.00  0.96           H  
ATOM   4083 2HH2 ARG A 286     -11.502  40.452 -14.640  1.00  0.96           H  
ATOM   4084  N   ARG A 287      -4.169  33.933 -16.300  1.00  0.90           N  
ATOM   4085  CA  ARG A 287      -2.842  33.747 -16.865  1.00  0.90           C  
ATOM   4086  C   ARG A 287      -2.618  32.275 -17.162  1.00  0.90           C  
ATOM   4087  O   ARG A 287      -2.053  31.916 -18.197  1.00  0.90           O  
ATOM   4088  CB  ARG A 287      -1.816  34.270 -15.884  1.00  0.90           C  
ATOM   4089  CG  ARG A 287      -1.959  35.766 -15.614  1.00  0.90           C  
ATOM   4090  CD  ARG A 287      -1.498  36.643 -16.700  1.00  0.90           C  
ATOM   4091  NE  ARG A 287      -1.660  38.031 -16.314  1.00  0.90           N  
ATOM   4092  CZ  ARG A 287      -1.425  39.126 -17.057  1.00  0.90           C  
ATOM   4093  NH1 ARG A 287      -0.963  39.065 -18.292  1.00  0.90           N  
ATOM   4094  NH2 ARG A 287      -1.684  40.286 -16.492  1.00  0.90           N  
ATOM   4095  H   ARG A 287      -4.274  34.150 -15.305  1.00  0.90           H  
ATOM   4096  HA  ARG A 287      -2.770  34.313 -17.793  1.00  0.90           H  
ATOM   4097 1HB  ARG A 287      -1.922  33.749 -14.927  1.00  0.90           H  
ATOM   4098 2HB  ARG A 287      -0.807  34.084 -16.258  1.00  0.90           H  
ATOM   4099 1HG  ARG A 287      -3.018  35.983 -15.470  1.00  0.90           H  
ATOM   4100 2HG  ARG A 287      -1.449  36.038 -14.730  1.00  0.90           H  
ATOM   4101 1HD  ARG A 287      -0.443  36.460 -16.884  1.00  0.90           H  
ATOM   4102 2HD  ARG A 287      -2.080  36.463 -17.600  1.00  0.90           H  
ATOM   4103  HE  ARG A 287      -2.016  38.212 -15.372  1.00  0.90           H  
ATOM   4104 1HH1 ARG A 287      -0.743  38.163 -18.726  1.00  0.90           H  
ATOM   4105 2HH1 ARG A 287      -0.805  39.915 -18.811  1.00  0.90           H  
ATOM   4106 1HH2 ARG A 287      -2.051  40.272 -15.526  1.00  0.90           H  
ATOM   4107 2HH2 ARG A 287      -1.534  41.150 -16.985  1.00  0.90           H  
ATOM   4108  N   THR A 288      -3.130  31.408 -16.294  1.00  0.84           N  
ATOM   4109  CA  THR A 288      -2.984  29.981 -16.482  1.00  0.84           C  
ATOM   4110  C   THR A 288      -3.733  29.538 -17.722  1.00  0.84           C  
ATOM   4111  O   THR A 288      -3.213  28.750 -18.514  1.00  0.84           O  
ATOM   4112  CB  THR A 288      -3.490  29.209 -15.259  1.00  0.84           C  
ATOM   4113  OG1 THR A 288      -2.747  29.586 -14.094  1.00  0.84           O  
ATOM   4114  CG2 THR A 288      -3.309  27.776 -15.498  1.00  0.84           C  
ATOM   4115  H   THR A 288      -3.599  31.733 -15.450  1.00  0.84           H  
ATOM   4116  HA  THR A 288      -1.940  29.742 -16.645  1.00  0.84           H  
ATOM   4117  HB  THR A 288      -4.546  29.427 -15.093  1.00  0.84           H  
ATOM   4118  HG1 THR A 288      -2.904  30.539 -13.926  1.00  0.84           H  
ATOM   4119 1HG2 THR A 288      -3.659  27.210 -14.654  1.00  0.84           H  
ATOM   4120 2HG2 THR A 288      -3.880  27.528 -16.367  1.00  0.84           H  
ATOM   4121 3HG2 THR A 288      -2.257  27.563 -15.669  1.00  0.84           H  
ATOM   4122  N   SER A 289      -4.954  30.051 -17.901  1.00  0.80           N  
ATOM   4123  CA  SER A 289      -5.777  29.690 -19.039  1.00  0.80           C  
ATOM   4124  C   SER A 289      -5.112  30.114 -20.337  1.00  0.80           C  
ATOM   4125  O   SER A 289      -5.078  29.337 -21.296  1.00  0.80           O  
ATOM   4126  CB  SER A 289      -7.131  30.370 -18.936  1.00  0.80           C  
ATOM   4127  OG  SER A 289      -7.832  29.912 -17.818  1.00  0.80           O  
ATOM   4128  H   SER A 289      -5.343  30.694 -17.214  1.00  0.80           H  
ATOM   4129  HA  SER A 289      -5.909  28.609 -19.048  1.00  0.80           H  
ATOM   4130 1HB  SER A 289      -6.989  31.450 -18.860  1.00  0.80           H  
ATOM   4131 2HB  SER A 289      -7.706  30.175 -19.838  1.00  0.80           H  
ATOM   4132  HG  SER A 289      -7.308  30.258 -17.059  1.00  0.80           H  
ATOM   4133  N   GLU A 290      -4.528  31.321 -20.357  1.00  0.76           N  
ATOM   4134  CA  GLU A 290      -3.882  31.796 -21.569  1.00  0.76           C  
ATOM   4135  C   GLU A 290      -2.658  30.935 -21.887  1.00  0.76           C  
ATOM   4136  O   GLU A 290      -2.473  30.531 -23.039  1.00  0.76           O  
ATOM   4137  CB  GLU A 290      -3.467  33.261 -21.409  1.00  0.76           C  
ATOM   4138  CG  GLU A 290      -2.887  33.896 -22.679  1.00  0.76           C  
ATOM   4139  CD  GLU A 290      -3.896  34.096 -23.837  1.00  0.76           C  
ATOM   4140  OE1 GLU A 290      -5.075  34.093 -23.571  1.00  0.76           O  
ATOM   4141  OE2 GLU A 290      -3.473  34.254 -24.984  1.00  0.76           O  
ATOM   4142  H   GLU A 290      -4.585  31.939 -19.544  1.00  0.76           H  
ATOM   4143  HA  GLU A 290      -4.586  31.716 -22.395  1.00  0.76           H  
ATOM   4144 1HB  GLU A 290      -4.324  33.852 -21.086  1.00  0.76           H  
ATOM   4145 2HB  GLU A 290      -2.720  33.318 -20.624  1.00  0.76           H  
ATOM   4146 1HG  GLU A 290      -2.419  34.847 -22.441  1.00  0.76           H  
ATOM   4147 2HG  GLU A 290      -2.125  33.220 -23.000  1.00  0.76           H  
ATOM   4148  N   VAL A 291      -1.867  30.586 -20.867  1.00  0.74           N  
ATOM   4149  CA  VAL A 291      -0.693  29.763 -21.117  1.00  0.74           C  
ATOM   4150  C   VAL A 291      -1.102  28.370 -21.583  1.00  0.74           C  
ATOM   4151  O   VAL A 291      -0.530  27.835 -22.535  1.00  0.74           O  
ATOM   4152  CB  VAL A 291       0.220  29.655 -19.891  1.00  0.74           C  
ATOM   4153  CG1 VAL A 291       1.300  28.670 -20.174  1.00  0.74           C  
ATOM   4154  CG2 VAL A 291       0.842  30.984 -19.576  1.00  0.74           C  
ATOM   4155  H   VAL A 291      -2.058  30.926 -19.922  1.00  0.74           H  
ATOM   4156  HA  VAL A 291      -0.121  30.231 -21.913  1.00  0.74           H  
ATOM   4157  HB  VAL A 291      -0.365  29.299 -19.036  1.00  0.74           H  
ATOM   4158 1HG1 VAL A 291       1.923  28.597 -19.298  1.00  0.74           H  
ATOM   4159 2HG1 VAL A 291       0.852  27.703 -20.402  1.00  0.74           H  
ATOM   4160 3HG1 VAL A 291       1.893  29.008 -21.023  1.00  0.74           H  
ATOM   4161 1HG2 VAL A 291       1.486  30.883 -18.713  1.00  0.74           H  
ATOM   4162 2HG2 VAL A 291       1.422  31.312 -20.425  1.00  0.74           H  
ATOM   4163 3HG2 VAL A 291       0.065  31.694 -19.366  1.00  0.74           H  
ATOM   4164  N   PHE A 292      -2.109  27.764 -20.937  1.00  0.72           N  
ATOM   4165  CA  PHE A 292      -2.527  26.452 -21.401  1.00  0.72           C  
ATOM   4166  C   PHE A 292      -3.008  26.536 -22.838  1.00  0.72           C  
ATOM   4167  O   PHE A 292      -2.718  25.646 -23.631  1.00  0.72           O  
ATOM   4168  CB  PHE A 292      -3.683  25.852 -20.606  1.00  0.72           C  
ATOM   4169  CG  PHE A 292      -3.403  25.136 -19.302  1.00  0.72           C  
ATOM   4170  CD1 PHE A 292      -4.077  25.466 -18.152  1.00  0.72           C  
ATOM   4171  CD2 PHE A 292      -2.507  24.100 -19.242  1.00  0.72           C  
ATOM   4172  CE1 PHE A 292      -3.850  24.774 -16.969  1.00  0.72           C  
ATOM   4173  CE2 PHE A 292      -2.286  23.417 -18.070  1.00  0.72           C  
ATOM   4174  CZ  PHE A 292      -2.954  23.758 -16.937  1.00  0.72           C  
ATOM   4175  H   PHE A 292      -2.569  28.207 -20.144  1.00  0.72           H  
ATOM   4176  HA  PHE A 292      -1.675  25.775 -21.355  1.00  0.72           H  
ATOM   4177 1HB  PHE A 292      -4.404  26.646 -20.398  1.00  0.72           H  
ATOM   4178 2HB  PHE A 292      -4.167  25.153 -21.255  1.00  0.72           H  
ATOM   4179  HD1 PHE A 292      -4.804  26.279 -18.182  1.00  0.72           H  
ATOM   4180  HD2 PHE A 292      -1.969  23.826 -20.137  1.00  0.72           H  
ATOM   4181  HE1 PHE A 292      -4.397  25.042 -16.066  1.00  0.72           H  
ATOM   4182  HE2 PHE A 292      -1.583  22.611 -18.049  1.00  0.72           H  
ATOM   4183  HZ  PHE A 292      -2.777  23.224 -16.014  1.00  0.72           H  
ATOM   4184  N   GLY A 293      -3.738  27.609 -23.184  1.00  0.71           N  
ATOM   4185  CA  GLY A 293      -4.234  27.802 -24.538  1.00  0.71           C  
ATOM   4186  C   GLY A 293      -3.086  27.890 -25.538  1.00  0.71           C  
ATOM   4187  O   GLY A 293      -3.145  27.299 -26.621  1.00  0.71           O  
ATOM   4188  H   GLY A 293      -3.974  28.310 -22.482  1.00  0.71           H  
ATOM   4189 1HA  GLY A 293      -4.903  26.988 -24.804  1.00  0.71           H  
ATOM   4190 2HA  GLY A 293      -4.815  28.725 -24.568  1.00  0.71           H  
ATOM   4191  N   TRP A 294      -2.005  28.578 -25.162  1.00  0.71           N  
ATOM   4192  CA  TRP A 294      -0.841  28.698 -26.034  1.00  0.71           C  
ATOM   4193  C   TRP A 294      -0.257  27.323 -26.309  1.00  0.71           C  
ATOM   4194  O   TRP A 294       0.187  27.015 -27.421  1.00  0.71           O  
ATOM   4195  CB  TRP A 294       0.251  29.543 -25.396  1.00  0.71           C  
ATOM   4196  CG  TRP A 294      -0.043  30.974 -25.282  1.00  0.71           C  
ATOM   4197  CD1 TRP A 294      -0.970  31.687 -25.958  1.00  0.71           C  
ATOM   4198  CD2 TRP A 294       0.609  31.901 -24.400  1.00  0.71           C  
ATOM   4199  NE1 TRP A 294      -0.941  32.992 -25.550  1.00  0.71           N  
ATOM   4200  CE2 TRP A 294       0.028  33.138 -24.607  1.00  0.71           C  
ATOM   4201  CE3 TRP A 294       1.609  31.778 -23.467  1.00  0.71           C  
ATOM   4202  CZ2 TRP A 294       0.427  34.258 -23.906  1.00  0.71           C  
ATOM   4203  CZ3 TRP A 294       2.001  32.895 -22.768  1.00  0.71           C  
ATOM   4204  CH2 TRP A 294       1.432  34.103 -22.984  1.00  0.71           C  
ATOM   4205  H   TRP A 294      -2.015  29.067 -24.265  1.00  0.71           H  
ATOM   4206  HA  TRP A 294      -1.150  29.151 -26.974  1.00  0.71           H  
ATOM   4207 1HB  TRP A 294       0.471  29.162 -24.403  1.00  0.71           H  
ATOM   4208 2HB  TRP A 294       1.135  29.428 -25.978  1.00  0.71           H  
ATOM   4209  HD1 TRP A 294      -1.654  31.281 -26.697  1.00  0.71           H  
ATOM   4210  HE1 TRP A 294      -1.571  33.733 -25.866  1.00  0.71           H  
ATOM   4211  HE3 TRP A 294       2.067  30.809 -23.284  1.00  0.71           H  
ATOM   4212  HZ2 TRP A 294      -0.030  35.239 -24.061  1.00  0.71           H  
ATOM   4213  HZ3 TRP A 294       2.779  32.786 -22.035  1.00  0.71           H  
ATOM   4214  HH2 TRP A 294       1.771  34.972 -22.413  1.00  0.71           H  
ATOM   4215  N   VAL A 295      -0.248  26.482 -25.289  1.00  0.73           N  
ATOM   4216  CA  VAL A 295       0.275  25.141 -25.449  1.00  0.73           C  
ATOM   4217  C   VAL A 295      -0.689  24.235 -26.232  1.00  0.73           C  
ATOM   4218  O   VAL A 295      -0.291  23.583 -27.195  1.00  0.73           O  
ATOM   4219  CB  VAL A 295       0.612  24.598 -24.057  1.00  0.73           C  
ATOM   4220  CG1 VAL A 295       1.028  23.129 -24.100  1.00  0.73           C  
ATOM   4221  CG2 VAL A 295       1.735  25.471 -23.535  1.00  0.73           C  
ATOM   4222  H   VAL A 295      -0.594  26.792 -24.377  1.00  0.73           H  
ATOM   4223  HA  VAL A 295       1.210  25.210 -26.005  1.00  0.73           H  
ATOM   4224  HB  VAL A 295      -0.261  24.677 -23.408  1.00  0.73           H  
ATOM   4225 1HG1 VAL A 295       1.267  22.793 -23.096  1.00  0.73           H  
ATOM   4226 2HG1 VAL A 295       0.211  22.526 -24.494  1.00  0.73           H  
ATOM   4227 3HG1 VAL A 295       1.903  23.013 -24.739  1.00  0.73           H  
ATOM   4228 1HG2 VAL A 295       2.007  25.157 -22.569  1.00  0.73           H  
ATOM   4229 2HG2 VAL A 295       2.595  25.389 -24.203  1.00  0.73           H  
ATOM   4230 3HG2 VAL A 295       1.405  26.507 -23.499  1.00  0.73           H  
ATOM   4231  N   ALA A 296      -1.973  24.245 -25.890  1.00  0.74           N  
ATOM   4232  CA  ALA A 296      -2.968  23.407 -26.563  1.00  0.74           C  
ATOM   4233  C   ALA A 296      -3.060  23.696 -28.062  1.00  0.74           C  
ATOM   4234  O   ALA A 296      -3.210  22.783 -28.876  1.00  0.74           O  
ATOM   4235  CB  ALA A 296      -4.333  23.636 -25.943  1.00  0.74           C  
ATOM   4236  H   ALA A 296      -2.266  24.826 -25.117  1.00  0.74           H  
ATOM   4237  HA  ALA A 296      -2.675  22.366 -26.430  1.00  0.74           H  
ATOM   4238 1HB  ALA A 296      -5.062  22.996 -26.425  1.00  0.74           H  
ATOM   4239 2HB  ALA A 296      -4.298  23.416 -24.887  1.00  0.74           H  
ATOM   4240 3HB  ALA A 296      -4.614  24.680 -26.082  1.00  0.74           H  
ATOM   4241  N   SER A 297      -2.942  24.973 -28.429  1.00  0.76           N  
ATOM   4242  CA  SER A 297      -3.004  25.414 -29.819  1.00  0.76           C  
ATOM   4243  C   SER A 297      -1.637  25.408 -30.510  1.00  0.76           C  
ATOM   4244  O   SER A 297      -1.518  25.825 -31.663  1.00  0.76           O  
ATOM   4245  CB  SER A 297      -3.654  26.782 -29.893  1.00  0.76           C  
ATOM   4246  OG  SER A 297      -2.909  27.724 -29.196  1.00  0.76           O  
ATOM   4247  H   SER A 297      -2.840  25.692 -27.711  1.00  0.76           H  
ATOM   4248  HA  SER A 297      -3.646  24.717 -30.358  1.00  0.76           H  
ATOM   4249 1HB  SER A 297      -3.747  27.084 -30.933  1.00  0.76           H  
ATOM   4250 2HB  SER A 297      -4.657  26.729 -29.472  1.00  0.76           H  
ATOM   4251  HG  SER A 297      -2.908  27.419 -28.262  1.00  0.76           H  
ATOM   4252  N   LYS A 298      -0.605  24.963 -29.789  1.00  0.77           N  
ATOM   4253  CA  LYS A 298       0.776  24.885 -30.251  1.00  0.77           C  
ATOM   4254  C   LYS A 298       1.386  26.214 -30.723  1.00  0.77           C  
ATOM   4255  O   LYS A 298       2.106  26.252 -31.723  1.00  0.77           O  
ATOM   4256  CB  LYS A 298       0.892  23.805 -31.335  1.00  0.77           C  
ATOM   4257  CG  LYS A 298       0.312  22.435 -30.893  1.00  0.77           C  
ATOM   4258  CD  LYS A 298       1.093  21.816 -29.711  1.00  0.77           C  
ATOM   4259  CE  LYS A 298       0.471  20.472 -29.277  1.00  0.77           C  
ATOM   4260  NZ  LYS A 298       1.124  19.894 -28.040  1.00  0.77           N  
ATOM   4261  H   LYS A 298      -0.767  24.612 -28.849  1.00  0.77           H  
ATOM   4262  HA  LYS A 298       1.375  24.554 -29.399  1.00  0.77           H  
ATOM   4263 1HB  LYS A 298       0.372  24.126 -32.236  1.00  0.77           H  
ATOM   4264 2HB  LYS A 298       1.941  23.660 -31.592  1.00  0.77           H  
ATOM   4265 1HG  LYS A 298      -0.729  22.560 -30.585  1.00  0.77           H  
ATOM   4266 2HG  LYS A 298       0.339  21.745 -31.733  1.00  0.77           H  
ATOM   4267 1HD  LYS A 298       2.129  21.646 -30.008  1.00  0.77           H  
ATOM   4268 2HD  LYS A 298       1.091  22.501 -28.872  1.00  0.77           H  
ATOM   4269 1HE  LYS A 298      -0.590  20.632 -29.069  1.00  0.77           H  
ATOM   4270 2HE  LYS A 298       0.569  19.759 -30.093  1.00  0.77           H  
ATOM   4271 1HZ  LYS A 298       0.678  19.023 -27.796  1.00  0.77           H  
ATOM   4272 2HZ  LYS A 298       2.101  19.728 -28.208  1.00  0.77           H  
ATOM   4273 3HZ  LYS A 298       1.030  20.531 -27.252  1.00  0.77           H  
ATOM   4274  N   GLN A 299       1.124  27.299 -29.980  1.00  0.78           N  
ATOM   4275  CA  GLN A 299       1.724  28.601 -30.260  1.00  0.78           C  
ATOM   4276  C   GLN A 299       3.049  28.620 -29.520  1.00  0.78           C  
ATOM   4277  O   GLN A 299       4.030  29.198 -29.983  1.00  0.78           O  
ATOM   4278  CB  GLN A 299       0.850  29.744 -29.751  1.00  0.78           C  
ATOM   4279  CG  GLN A 299      -0.484  29.844 -30.407  1.00  0.78           C  
ATOM   4280  CD  GLN A 299      -1.355  30.925 -29.783  1.00  0.78           C  
ATOM   4281  OE1 GLN A 299      -0.949  32.085 -29.655  1.00  0.78           O  
ATOM   4282  NE2 GLN A 299      -2.559  30.541 -29.380  1.00  0.78           N  
ATOM   4283  H   GLN A 299       0.517  27.205 -29.174  1.00  0.78           H  
ATOM   4284  HA  GLN A 299       1.905  28.706 -31.328  1.00  0.78           H  
ATOM   4285 1HB  GLN A 299       0.694  29.630 -28.679  1.00  0.78           H  
ATOM   4286 2HB  GLN A 299       1.365  30.684 -29.906  1.00  0.78           H  
ATOM   4287 1HG  GLN A 299      -0.341  30.081 -31.459  1.00  0.78           H  
ATOM   4288 2HG  GLN A 299      -0.989  28.885 -30.309  1.00  0.78           H  
ATOM   4289 1HE2 GLN A 299      -3.183  31.197 -28.955  1.00  0.78           H  
ATOM   4290 2HE2 GLN A 299      -2.831  29.570 -29.482  1.00  0.78           H  
ATOM   4291  N   VAL A 300       3.051  27.958 -28.363  1.00  0.79           N  
ATOM   4292  CA  VAL A 300       4.241  27.818 -27.540  1.00  0.79           C  
ATOM   4293  C   VAL A 300       4.547  26.343 -27.354  1.00  0.79           C  
ATOM   4294  O   VAL A 300       3.727  25.578 -26.843  1.00  0.79           O  
ATOM   4295  CB  VAL A 300       4.085  28.487 -26.160  1.00  0.79           C  
ATOM   4296  CG1 VAL A 300       5.328  28.248 -25.333  1.00  0.79           C  
ATOM   4297  CG2 VAL A 300       3.891  29.990 -26.330  1.00  0.79           C  
ATOM   4298  H   VAL A 300       2.179  27.533 -28.054  1.00  0.79           H  
ATOM   4299  HA  VAL A 300       5.080  28.287 -28.053  1.00  0.79           H  
ATOM   4300  HB  VAL A 300       3.230  28.048 -25.640  1.00  0.79           H  
ATOM   4301 1HG1 VAL A 300       5.205  28.720 -24.367  1.00  0.79           H  
ATOM   4302 2HG1 VAL A 300       5.483  27.175 -25.198  1.00  0.79           H  
ATOM   4303 3HG1 VAL A 300       6.195  28.676 -25.842  1.00  0.79           H  
ATOM   4304 1HG2 VAL A 300       3.785  30.460 -25.360  1.00  0.79           H  
ATOM   4305 2HG2 VAL A 300       4.764  30.407 -26.841  1.00  0.79           H  
ATOM   4306 3HG2 VAL A 300       3.006  30.182 -26.918  1.00  0.79           H  
ATOM   4307  N   GLN A 301       5.726  25.947 -27.788  1.00  0.79           N  
ATOM   4308  CA  GLN A 301       6.162  24.573 -27.695  1.00  0.79           C  
ATOM   4309  C   GLN A 301       6.876  24.345 -26.386  1.00  0.79           C  
ATOM   4310  O   GLN A 301       7.852  25.032 -26.061  1.00  0.79           O  
ATOM   4311  CB  GLN A 301       7.078  24.213 -28.870  1.00  0.79           C  
ATOM   4312  CG  GLN A 301       7.637  22.791 -28.827  1.00  0.79           C  
ATOM   4313  CD  GLN A 301       6.574  21.711 -29.039  1.00  0.79           C  
ATOM   4314  OE1 GLN A 301       5.873  21.684 -30.063  1.00  0.79           O  
ATOM   4315  NE2 GLN A 301       6.449  20.810 -28.063  1.00  0.79           N  
ATOM   4316  H   GLN A 301       6.354  26.635 -28.186  1.00  0.79           H  
ATOM   4317  HA  GLN A 301       5.288  23.924 -27.720  1.00  0.79           H  
ATOM   4318 1HB  GLN A 301       6.531  24.334 -29.804  1.00  0.79           H  
ATOM   4319 2HB  GLN A 301       7.923  24.904 -28.896  1.00  0.79           H  
ATOM   4320 1HG  GLN A 301       8.387  22.691 -29.611  1.00  0.79           H  
ATOM   4321 2HG  GLN A 301       8.100  22.625 -27.852  1.00  0.79           H  
ATOM   4322 1HE2 GLN A 301       5.778  20.077 -28.137  1.00  0.79           H  
ATOM   4323 2HE2 GLN A 301       7.039  20.870 -27.221  1.00  0.79           H  
ATOM   4324  N   LEU A 302       6.405  23.384 -25.619  1.00  0.79           N  
ATOM   4325  CA  LEU A 302       7.087  23.124 -24.380  1.00  0.79           C  
ATOM   4326  C   LEU A 302       8.155  22.097 -24.673  1.00  0.79           C  
ATOM   4327  O   LEU A 302       7.960  21.201 -25.505  1.00  0.79           O  
ATOM   4328  CB  LEU A 302       6.134  22.576 -23.333  1.00  0.79           C  
ATOM   4329  CG  LEU A 302       4.939  23.442 -23.029  1.00  0.79           C  
ATOM   4330  CD1 LEU A 302       4.141  22.756 -22.028  1.00  0.79           C  
ATOM   4331  CD2 LEU A 302       5.363  24.795 -22.583  1.00  0.79           C  
ATOM   4332  H   LEU A 302       5.591  22.850 -25.894  1.00  0.79           H  
ATOM   4333  HA  LEU A 302       7.553  24.038 -24.013  1.00  0.79           H  
ATOM   4334 1HB  LEU A 302       5.763  21.608 -23.670  1.00  0.79           H  
ATOM   4335 2HB  LEU A 302       6.686  22.424 -22.402  1.00  0.79           H  
ATOM   4336  HG  LEU A 302       4.330  23.540 -23.929  1.00  0.79           H  
ATOM   4337 1HD1 LEU A 302       3.265  23.313 -21.829  1.00  0.79           H  
ATOM   4338 2HD1 LEU A 302       3.876  21.817 -22.424  1.00  0.79           H  
ATOM   4339 3HD1 LEU A 302       4.707  22.628 -21.118  1.00  0.79           H  
ATOM   4340 1HD2 LEU A 302       4.495  25.410 -22.373  1.00  0.79           H  
ATOM   4341 2HD2 LEU A 302       5.976  24.714 -21.683  1.00  0.79           H  
ATOM   4342 3HD2 LEU A 302       5.933  25.237 -23.390  1.00  0.79           H  
ATOM   4343  N   THR A 303       9.279  22.216 -24.005  1.00  0.78           N  
ATOM   4344  CA  THR A 303      10.315  21.226 -24.166  1.00  0.78           C  
ATOM   4345  C   THR A 303      10.601  20.594 -22.841  1.00  0.78           C  
ATOM   4346  O   THR A 303      10.929  21.303 -21.887  1.00  0.78           O  
ATOM   4347  CB  THR A 303      11.596  21.865 -24.739  1.00  0.78           C  
ATOM   4348  OG1 THR A 303      11.304  22.424 -26.015  1.00  0.78           O  
ATOM   4349  CG2 THR A 303      12.730  20.858 -24.866  1.00  0.78           C  
ATOM   4350  H   THR A 303       9.404  22.982 -23.360  1.00  0.78           H  
ATOM   4351  HA  THR A 303       9.974  20.447 -24.848  1.00  0.78           H  
ATOM   4352  HB  THR A 303      11.917  22.664 -24.075  1.00  0.78           H  
ATOM   4353  HG1 THR A 303      10.818  21.778 -26.540  1.00  0.78           H  
ATOM   4354 1HG2 THR A 303      13.614  21.357 -25.268  1.00  0.78           H  
ATOM   4355 2HG2 THR A 303      12.964  20.442 -23.884  1.00  0.78           H  
ATOM   4356 3HG2 THR A 303      12.429  20.054 -25.536  1.00  0.78           H  
ATOM   4357  N   ILE A 304      10.455  19.280 -22.772  1.00  0.77           N  
ATOM   4358  CA  ILE A 304      10.778  18.591 -21.546  1.00  0.77           C  
ATOM   4359  C   ILE A 304      12.110  17.947 -21.839  1.00  0.77           C  
ATOM   4360  O   ILE A 304      12.200  17.084 -22.709  1.00  0.77           O  
ATOM   4361  CB  ILE A 304       9.760  17.501 -21.154  1.00  0.77           C  
ATOM   4362  CG1 ILE A 304       8.293  18.049 -21.147  1.00  0.77           C  
ATOM   4363  CG2 ILE A 304      10.143  16.972 -19.760  1.00  0.77           C  
ATOM   4364  CD1 ILE A 304       8.043  19.218 -20.250  1.00  0.77           C  
ATOM   4365  H   ILE A 304      10.153  18.759 -23.584  1.00  0.77           H  
ATOM   4366  HA  ILE A 304      10.897  19.294 -20.725  1.00  0.77           H  
ATOM   4367  HB  ILE A 304       9.803  16.682 -21.870  1.00  0.77           H  
ATOM   4368 1HG1 ILE A 304       8.018  18.333 -22.163  1.00  0.77           H  
ATOM   4369 2HG1 ILE A 304       7.633  17.239 -20.823  1.00  0.77           H  
ATOM   4370 1HG2 ILE A 304       9.454  16.186 -19.463  1.00  0.77           H  
ATOM   4371 2HG2 ILE A 304      11.154  16.571 -19.788  1.00  0.77           H  
ATOM   4372 3HG2 ILE A 304      10.105  17.785 -19.041  1.00  0.77           H  
ATOM   4373 1HD1 ILE A 304       6.990  19.499 -20.318  1.00  0.77           H  
ATOM   4374 2HD1 ILE A 304       8.286  18.958 -19.224  1.00  0.77           H  
ATOM   4375 3HD1 ILE A 304       8.657  20.048 -20.570  1.00  0.77           H  
ATOM   4376  N   GLY A 305      13.151  18.418 -21.198  1.00  0.76           N  
ATOM   4377  CA  GLY A 305      14.475  17.909 -21.464  1.00  0.76           C  
ATOM   4378  C   GLY A 305      14.546  16.463 -21.052  1.00  0.76           C  
ATOM   4379  O   GLY A 305      14.959  15.590 -21.826  1.00  0.76           O  
ATOM   4380  H   GLY A 305      13.017  19.111 -20.469  1.00  0.76           H  
ATOM   4381 1HA  GLY A 305      14.717  18.021 -22.519  1.00  0.76           H  
ATOM   4382 2HA  GLY A 305      15.201  18.474 -20.897  1.00  0.76           H  
ATOM   4383  N   ARG A 306      14.184  16.235 -19.794  1.00  0.76           N  
ATOM   4384  CA  ARG A 306      14.242  14.909 -19.202  1.00  0.76           C  
ATOM   4385  C   ARG A 306      13.082  14.600 -18.269  1.00  0.76           C  
ATOM   4386  O   ARG A 306      12.494  15.514 -17.674  1.00  0.76           O  
ATOM   4387  CB  ARG A 306      15.536  14.723 -18.426  1.00  0.76           C  
ATOM   4388  CG  ARG A 306      16.838  14.751 -19.230  1.00  0.76           C  
ATOM   4389  CD  ARG A 306      16.962  13.540 -20.091  1.00  0.76           C  
ATOM   4390  NE  ARG A 306      18.239  13.477 -20.785  1.00  0.76           N  
ATOM   4391  CZ  ARG A 306      18.514  14.059 -21.975  1.00  0.76           C  
ATOM   4392  NH1 ARG A 306      17.603  14.763 -22.620  1.00  0.76           N  
ATOM   4393  NH2 ARG A 306      19.720  13.920 -22.504  1.00  0.76           N  
ATOM   4394  H   ARG A 306      13.836  17.036 -19.262  1.00  0.76           H  
ATOM   4395  HA  ARG A 306      14.221  14.179 -20.011  1.00  0.76           H  
ATOM   4396 1HB  ARG A 306      15.614  15.513 -17.689  1.00  0.76           H  
ATOM   4397 2HB  ARG A 306      15.502  13.771 -17.901  1.00  0.76           H  
ATOM   4398 1HG  ARG A 306      16.901  15.635 -19.851  1.00  0.76           H  
ATOM   4399 2HG  ARG A 306      17.677  14.750 -18.529  1.00  0.76           H  
ATOM   4400 1HD  ARG A 306      16.869  12.650 -19.468  1.00  0.76           H  
ATOM   4401 2HD  ARG A 306      16.170  13.539 -20.838  1.00  0.76           H  
ATOM   4402  HE  ARG A 306      18.979  12.951 -20.344  1.00  0.76           H  
ATOM   4403 1HH1 ARG A 306      16.650  14.898 -22.238  1.00  0.76           H  
ATOM   4404 2HH1 ARG A 306      17.832  15.183 -23.506  1.00  0.76           H  
ATOM   4405 1HH2 ARG A 306      20.427  13.385 -22.018  1.00  0.76           H  
ATOM   4406 2HH2 ARG A 306      19.934  14.351 -23.390  1.00  0.76           H  
ATOM   4407  N   GLU A 307      12.793  13.301 -18.135  1.00  0.78           N  
ATOM   4408  CA  GLU A 307      11.820  12.803 -17.172  1.00  0.78           C  
ATOM   4409  C   GLU A 307      12.471  11.710 -16.311  1.00  0.78           C  
ATOM   4410  O   GLU A 307      13.136  10.812 -16.832  1.00  0.78           O  
ATOM   4411  CB  GLU A 307      10.571  12.228 -17.864  1.00  0.78           C  
ATOM   4412  CG  GLU A 307       9.740  13.218 -18.698  1.00  0.78           C  
ATOM   4413  CD  GLU A 307       8.507  12.575 -19.312  1.00  0.78           C  
ATOM   4414  OE1 GLU A 307       8.328  11.394 -19.117  1.00  0.78           O  
ATOM   4415  OE2 GLU A 307       7.748  13.256 -19.957  1.00  0.78           O  
ATOM   4416  H   GLU A 307      13.297  12.628 -18.695  1.00  0.78           H  
ATOM   4417  HA  GLU A 307      11.517  13.620 -16.536  1.00  0.78           H  
ATOM   4418 1HB  GLU A 307      10.862  11.402 -18.511  1.00  0.78           H  
ATOM   4419 2HB  GLU A 307       9.909  11.823 -17.098  1.00  0.78           H  
ATOM   4420 1HG  GLU A 307       9.429  14.033 -18.063  1.00  0.78           H  
ATOM   4421 2HG  GLU A 307      10.364  13.631 -19.488  1.00  0.78           H  
ATOM   4422  N   TYR A 308      12.246  11.779 -15.002  1.00  0.79           N  
ATOM   4423  CA  TYR A 308      12.784  10.809 -14.040  1.00  0.79           C  
ATOM   4424  C   TYR A 308      11.671  10.217 -13.181  1.00  0.79           C  
ATOM   4425  O   TYR A 308      10.674  10.883 -12.998  1.00  0.79           O  
ATOM   4426  CB  TYR A 308      13.751  11.535 -13.112  1.00  0.79           C  
ATOM   4427  CG  TYR A 308      14.942  12.087 -13.793  1.00  0.79           C  
ATOM   4428  CD1 TYR A 308      14.799  13.246 -14.457  1.00  0.79           C  
ATOM   4429  CD2 TYR A 308      16.187  11.473 -13.724  1.00  0.79           C  
ATOM   4430  CE1 TYR A 308      15.848  13.813 -15.088  1.00  0.79           C  
ATOM   4431  CE2 TYR A 308      17.271  12.070 -14.372  1.00  0.79           C  
ATOM   4432  CZ  TYR A 308      17.072  13.247 -15.062  1.00  0.79           C  
ATOM   4433  OH  TYR A 308      18.082  13.881 -15.739  1.00  0.79           O  
ATOM   4434  H   TYR A 308      11.713  12.584 -14.666  1.00  0.79           H  
ATOM   4435  HA  TYR A 308      13.312  10.042 -14.593  1.00  0.79           H  
ATOM   4436 1HB  TYR A 308      13.228  12.358 -12.622  1.00  0.79           H  
ATOM   4437 2HB  TYR A 308      14.087  10.858 -12.332  1.00  0.79           H  
ATOM   4438  HD1 TYR A 308      13.817  13.727 -14.494  1.00  0.79           H  
ATOM   4439  HD2 TYR A 308      16.312  10.535 -13.173  1.00  0.79           H  
ATOM   4440  HE1 TYR A 308      15.708  14.729 -15.615  1.00  0.79           H  
ATOM   4441  HE2 TYR A 308      18.261  11.610 -14.341  1.00  0.79           H  
ATOM   4442  HH  TYR A 308      18.938  13.759 -15.284  1.00  0.79           H  
ATOM   4443  N   PRO A 309      11.754   8.973 -12.712  1.00  0.82           N  
ATOM   4444  CA  PRO A 309      10.916   8.414 -11.663  1.00  0.82           C  
ATOM   4445  C   PRO A 309      11.128   9.187 -10.359  1.00  0.82           C  
ATOM   4446  O   PRO A 309      12.231   9.652 -10.085  1.00  0.82           O  
ATOM   4447  CB  PRO A 309      11.401   6.966 -11.557  1.00  0.82           C  
ATOM   4448  CG  PRO A 309      12.055   6.679 -12.897  1.00  0.82           C  
ATOM   4449  CD  PRO A 309      12.655   8.003 -13.343  1.00  0.82           C  
ATOM   4450  HA  PRO A 309       9.863   8.452 -11.966  1.00  0.82           H  
ATOM   4451 1HB  PRO A 309      12.101   6.867 -10.714  1.00  0.82           H  
ATOM   4452 2HB  PRO A 309      10.541   6.299 -11.344  1.00  0.82           H  
ATOM   4453 1HG  PRO A 309      12.826   5.897 -12.781  1.00  0.82           H  
ATOM   4454 2HG  PRO A 309      11.308   6.288 -13.603  1.00  0.82           H  
ATOM   4455 1HD  PRO A 309      13.676   8.130 -12.977  1.00  0.82           H  
ATOM   4456 2HD  PRO A 309      12.593   8.043 -14.438  1.00  0.82           H  
ATOM   4457  N   LEU A 310      10.119   9.208  -9.499  1.00  0.84           N  
ATOM   4458  CA  LEU A 310      10.199   9.819  -8.161  1.00  0.84           C  
ATOM   4459  C   LEU A 310      11.452   9.384  -7.391  1.00  0.84           C  
ATOM   4460  O   LEU A 310      12.133  10.200  -6.759  1.00  0.84           O  
ATOM   4461  CB  LEU A 310       8.978   9.371  -7.349  1.00  0.84           C  
ATOM   4462  CG  LEU A 310       8.777   9.962  -5.974  1.00  0.84           C  
ATOM   4463  CD1 LEU A 310       7.315   9.877  -5.622  1.00  0.84           C  
ATOM   4464  CD2 LEU A 310       9.611   9.202  -4.971  1.00  0.84           C  
ATOM   4465  H   LEU A 310       9.210   8.863  -9.805  1.00  0.84           H  
ATOM   4466  HA  LEU A 310      10.198  10.900  -8.270  1.00  0.84           H  
ATOM   4467 1HB  LEU A 310       8.094   9.592  -7.920  1.00  0.84           H  
ATOM   4468 2HB  LEU A 310       9.026   8.289  -7.225  1.00  0.84           H  
ATOM   4469  HG  LEU A 310       9.052  11.008  -5.977  1.00  0.84           H  
ATOM   4470 1HD1 LEU A 310       7.142  10.299  -4.630  1.00  0.84           H  
ATOM   4471 2HD1 LEU A 310       6.733  10.421  -6.344  1.00  0.84           H  
ATOM   4472 3HD1 LEU A 310       7.012   8.850  -5.646  1.00  0.84           H  
ATOM   4473 1HD2 LEU A 310       9.440   9.624  -3.981  1.00  0.84           H  
ATOM   4474 2HD2 LEU A 310       9.324   8.152  -4.977  1.00  0.84           H  
ATOM   4475 3HD2 LEU A 310      10.662   9.286  -5.225  1.00  0.84           H  
ATOM   4476  N   HIS A 311      11.768   8.093  -7.459  1.00  0.84           N  
ATOM   4477  CA  HIS A 311      12.899   7.520  -6.732  1.00  0.84           C  
ATOM   4478  C   HIS A 311      14.254   8.084  -7.164  1.00  0.84           C  
ATOM   4479  O   HIS A 311      15.246   7.947  -6.446  1.00  0.84           O  
ATOM   4480  CB  HIS A 311      12.940   6.003  -6.894  1.00  0.84           C  
ATOM   4481  CG  HIS A 311      11.880   5.267  -6.149  1.00  0.84           C  
ATOM   4482  ND1 HIS A 311      10.591   5.131  -6.616  1.00  0.84           N  
ATOM   4483  CD2 HIS A 311      11.928   4.604  -4.971  1.00  0.84           C  
ATOM   4484  CE1 HIS A 311       9.894   4.413  -5.758  1.00  0.84           C  
ATOM   4485  NE2 HIS A 311      10.689   4.075  -4.756  1.00  0.84           N  
ATOM   4486  H   HIS A 311      11.183   7.488  -8.022  1.00  0.84           H  
ATOM   4487  HA  HIS A 311      12.778   7.731  -5.678  1.00  0.84           H  
ATOM   4488 1HB  HIS A 311      12.847   5.754  -7.954  1.00  0.84           H  
ATOM   4489 2HB  HIS A 311      13.909   5.634  -6.560  1.00  0.84           H  
ATOM   4490  HD1 HIS A 311      10.222   5.489  -7.479  1.00  0.84           H  
ATOM   4491  HD2 HIS A 311      12.726   4.433  -4.248  1.00  0.84           H  
ATOM   4492  HE1 HIS A 311       8.846   4.187  -5.954  1.00  0.84           H  
ATOM   4493  N   GLU A 312      14.306   8.676  -8.354  1.00  0.83           N  
ATOM   4494  CA  GLU A 312      15.517   9.235  -8.921  1.00  0.83           C  
ATOM   4495  C   GLU A 312      15.535  10.760  -8.788  1.00  0.83           C  
ATOM   4496  O   GLU A 312      16.328  11.436  -9.452  1.00  0.83           O  
ATOM   4497  CB  GLU A 312      15.663   8.825 -10.389  1.00  0.83           C  
ATOM   4498  CG  GLU A 312      15.814   7.324 -10.622  1.00  0.83           C  
ATOM   4499  CD  GLU A 312      16.074   6.964 -12.074  1.00  0.83           C  
ATOM   4500  OE1 GLU A 312      16.142   7.857 -12.887  1.00  0.83           O  
ATOM   4501  OE2 GLU A 312      16.193   5.798 -12.365  1.00  0.83           O  
ATOM   4502  H   GLU A 312      13.454   8.795  -8.896  1.00  0.83           H  
ATOM   4503  HA  GLU A 312      16.370   8.838  -8.371  1.00  0.83           H  
ATOM   4504 1HB  GLU A 312      14.778   9.145 -10.931  1.00  0.83           H  
ATOM   4505 2HB  GLU A 312      16.521   9.332 -10.830  1.00  0.83           H  
ATOM   4506 1HG  GLU A 312      16.634   6.951 -10.011  1.00  0.83           H  
ATOM   4507 2HG  GLU A 312      14.897   6.832 -10.292  1.00  0.83           H  
ATOM   4508  N   ALA A 313      14.731  11.304  -7.866  1.00  0.81           N  
ATOM   4509  CA  ALA A 313      14.692  12.749  -7.645  1.00  0.81           C  
ATOM   4510  C   ALA A 313      16.074  13.325  -7.350  1.00  0.81           C  
ATOM   4511  O   ALA A 313      16.376  14.457  -7.729  1.00  0.81           O  
ATOM   4512  CB  ALA A 313      13.773  13.077  -6.483  1.00  0.81           C  
ATOM   4513  H   ALA A 313      14.071  10.715  -7.354  1.00  0.81           H  
ATOM   4514  HA  ALA A 313      14.323  13.208  -8.556  1.00  0.81           H  
ATOM   4515 1HB  ALA A 313      13.728  14.156  -6.346  1.00  0.81           H  
ATOM   4516 2HB  ALA A 313      12.776  12.695  -6.692  1.00  0.81           H  
ATOM   4517 3HB  ALA A 313      14.154  12.609  -5.577  1.00  0.81           H  
ATOM   4518  N   ALA A 314      16.926  12.571  -6.661  1.00  0.79           N  
ATOM   4519  CA  ALA A 314      18.268  13.069  -6.396  1.00  0.79           C  
ATOM   4520  C   ALA A 314      19.016  13.322  -7.707  1.00  0.79           C  
ATOM   4521  O   ALA A 314      19.820  14.259  -7.801  1.00  0.79           O  
ATOM   4522  CB  ALA A 314      19.035  12.088  -5.535  1.00  0.79           C  
ATOM   4523  H   ALA A 314      16.646  11.653  -6.347  1.00  0.79           H  
ATOM   4524  HA  ALA A 314      18.189  14.013  -5.873  1.00  0.79           H  
ATOM   4525 1HB  ALA A 314      20.030  12.487  -5.329  1.00  0.79           H  
ATOM   4526 2HB  ALA A 314      18.505  11.939  -4.592  1.00  0.79           H  
ATOM   4527 3HB  ALA A 314      19.124  11.138  -6.057  1.00  0.79           H  
ATOM   4528  N   GLN A 315      18.801  12.459  -8.712  1.00  0.77           N  
ATOM   4529  CA  GLN A 315      19.494  12.629  -9.978  1.00  0.77           C  
ATOM   4530  C   GLN A 315      18.893  13.819 -10.698  1.00  0.77           C  
ATOM   4531  O   GLN A 315      19.603  14.612 -11.306  1.00  0.77           O  
ATOM   4532  CB  GLN A 315      19.403  11.389 -10.860  1.00  0.77           C  
ATOM   4533  CG  GLN A 315      20.323  11.442 -12.090  1.00  0.77           C  
ATOM   4534  CD  GLN A 315      21.824  11.463 -11.691  1.00  0.77           C  
ATOM   4535  OE1 GLN A 315      22.235  10.588 -10.915  1.00  0.77           O  
ATOM   4536  NE2 GLN A 315      22.637  12.403 -12.207  1.00  0.77           N  
ATOM   4537  H   GLN A 315      18.099  11.732  -8.630  1.00  0.77           H  
ATOM   4538  HA  GLN A 315      20.544  12.837  -9.783  1.00  0.77           H  
ATOM   4539 1HB  GLN A 315      19.647  10.502 -10.278  1.00  0.77           H  
ATOM   4540 2HB  GLN A 315      18.375  11.274 -11.215  1.00  0.77           H  
ATOM   4541 1HG  GLN A 315      20.138  10.570 -12.712  1.00  0.77           H  
ATOM   4542 2HG  GLN A 315      20.109  12.358 -12.653  1.00  0.77           H  
ATOM   4543 1HE2 GLN A 315      23.601  12.410 -11.959  1.00  0.77           H  
ATOM   4544 2HE2 GLN A 315      22.303  13.123 -12.872  1.00  0.77           H  
ATOM   4545  N   ALA A 316      17.569  13.972 -10.581  1.00  0.77           N  
ATOM   4546  CA  ALA A 316      16.884  15.080 -11.241  1.00  0.77           C  
ATOM   4547  C   ALA A 316      17.449  16.400 -10.756  1.00  0.77           C  
ATOM   4548  O   ALA A 316      17.751  17.301 -11.546  1.00  0.77           O  
ATOM   4549  CB  ALA A 316      15.400  15.039 -10.927  1.00  0.77           C  
ATOM   4550  H   ALA A 316      17.038  13.274 -10.057  1.00  0.77           H  
ATOM   4551  HA  ALA A 316      17.046  15.002 -12.316  1.00  0.77           H  
ATOM   4552 1HB  ALA A 316      14.908  15.854 -11.388  1.00  0.77           H  
ATOM   4553 2HB  ALA A 316      14.973  14.100 -11.278  1.00  0.77           H  
ATOM   4554 3HB  ALA A 316      15.257  15.121  -9.860  1.00  0.77           H  
ATOM   4555  N   LEU A 317      17.672  16.484  -9.450  1.00  0.79           N  
ATOM   4556  CA  LEU A 317      18.231  17.686  -8.879  1.00  0.79           C  
ATOM   4557  C   LEU A 317      19.679  17.854  -9.320  1.00  0.79           C  
ATOM   4558  O   LEU A 317      20.082  18.948  -9.715  1.00  0.79           O  
ATOM   4559  CB  LEU A 317      18.156  17.669  -7.366  1.00  0.79           C  
ATOM   4560  CG  LEU A 317      18.677  18.928  -6.735  1.00  0.79           C  
ATOM   4561  CD1 LEU A 317      17.846  20.101  -7.201  1.00  0.79           C  
ATOM   4562  CD2 LEU A 317      18.639  18.788  -5.287  1.00  0.79           C  
ATOM   4563  H   LEU A 317      17.402  15.707  -8.842  1.00  0.79           H  
ATOM   4564  HA  LEU A 317      17.658  18.537  -9.244  1.00  0.79           H  
ATOM   4565 1HB  LEU A 317      17.119  17.527  -7.064  1.00  0.79           H  
ATOM   4566 2HB  LEU A 317      18.744  16.826  -6.994  1.00  0.79           H  
ATOM   4567  HG  LEU A 317      19.696  19.096  -7.056  1.00  0.79           H  
ATOM   4568 1HD1 LEU A 317      18.242  20.993  -6.753  1.00  0.79           H  
ATOM   4569 2HD1 LEU A 317      17.899  20.186  -8.287  1.00  0.79           H  
ATOM   4570 3HD1 LEU A 317      16.808  19.968  -6.898  1.00  0.79           H  
ATOM   4571 1HD2 LEU A 317      19.010  19.692  -4.804  1.00  0.79           H  
ATOM   4572 2HD2 LEU A 317      17.627  18.605  -5.011  1.00  0.79           H  
ATOM   4573 3HD2 LEU A 317      19.235  17.968  -5.019  1.00  0.79           H  
ATOM   4574  N   THR A 318      20.462  16.769  -9.282  1.00  0.84           N  
ATOM   4575  CA  THR A 318      21.866  16.842  -9.662  1.00  0.84           C  
ATOM   4576  C   THR A 318      22.009  17.388 -11.075  1.00  0.84           C  
ATOM   4577  O   THR A 318      22.823  18.286 -11.322  1.00  0.84           O  
ATOM   4578  CB  THR A 318      22.520  15.441  -9.643  1.00  0.84           C  
ATOM   4579  OG1 THR A 318      22.448  14.880  -8.327  1.00  0.84           O  
ATOM   4580  CG2 THR A 318      23.961  15.523 -10.079  1.00  0.84           C  
ATOM   4581  H   THR A 318      20.093  15.878  -8.948  1.00  0.84           H  
ATOM   4582  HA  THR A 318      22.385  17.507  -8.971  1.00  0.84           H  
ATOM   4583  HB  THR A 318      21.987  14.789 -10.331  1.00  0.84           H  
ATOM   4584  HG1 THR A 318      21.501  14.771  -8.072  1.00  0.84           H  
ATOM   4585 1HG2 THR A 318      24.395  14.525 -10.071  1.00  0.84           H  
ATOM   4586 2HG2 THR A 318      24.008  15.933 -11.091  1.00  0.84           H  
ATOM   4587 3HG2 THR A 318      24.512  16.169  -9.397  1.00  0.84           H  
ATOM   4588  N   ASP A 319      21.207  16.849 -11.997  1.00  0.92           N  
ATOM   4589  CA  ASP A 319      21.239  17.253 -13.389  1.00  0.92           C  
ATOM   4590  C   ASP A 319      20.802  18.705 -13.567  1.00  0.92           C  
ATOM   4591  O   ASP A 319      21.364  19.441 -14.389  1.00  0.92           O  
ATOM   4592  CB  ASP A 319      20.385  16.297 -14.219  1.00  0.92           C  
ATOM   4593  CG  ASP A 319      21.071  14.888 -14.340  1.00  0.92           C  
ATOM   4594  OD1 ASP A 319      22.221  14.776 -13.974  1.00  0.92           O  
ATOM   4595  OD2 ASP A 319      20.455  13.950 -14.799  1.00  0.92           O  
ATOM   4596  H   ASP A 319      20.556  16.119 -11.711  1.00  0.92           H  
ATOM   4597  HA  ASP A 319      22.265  17.167 -13.740  1.00  0.92           H  
ATOM   4598 1HB  ASP A 319      19.405  16.175 -13.741  1.00  0.92           H  
ATOM   4599 2HB  ASP A 319      20.222  16.712 -15.215  1.00  0.92           H  
ATOM   4600  N   LEU A 320      19.828  19.159 -12.771  1.00  1.01           N  
ATOM   4601  CA  LEU A 320      19.419  20.553 -12.857  1.00  1.01           C  
ATOM   4602  C   LEU A 320      20.579  21.453 -12.403  1.00  1.01           C  
ATOM   4603  O   LEU A 320      20.995  22.370 -13.117  1.00  1.01           O  
ATOM   4604  CB  LEU A 320      18.179  20.812 -11.983  1.00  1.01           C  
ATOM   4605  CG  LEU A 320      17.688  22.242 -11.968  1.00  1.01           C  
ATOM   4606  CD1 LEU A 320      17.291  22.657 -13.364  1.00  1.01           C  
ATOM   4607  CD2 LEU A 320      16.530  22.357 -11.068  1.00  1.01           C  
ATOM   4608  H   LEU A 320      19.346  18.532 -12.123  1.00  1.01           H  
ATOM   4609  HA  LEU A 320      19.178  20.782 -13.893  1.00  1.01           H  
ATOM   4610 1HB  LEU A 320      17.368  20.177 -12.327  1.00  1.01           H  
ATOM   4611 2HB  LEU A 320      18.414  20.532 -10.956  1.00  1.01           H  
ATOM   4612  HG  LEU A 320      18.486  22.895 -11.616  1.00  1.01           H  
ATOM   4613 1HD1 LEU A 320      16.938  23.684 -13.346  1.00  1.01           H  
ATOM   4614 2HD1 LEU A 320      18.152  22.579 -14.029  1.00  1.01           H  
ATOM   4615 3HD1 LEU A 320      16.494  22.005 -13.723  1.00  1.01           H  
ATOM   4616 1HD2 LEU A 320      16.218  23.382 -11.075  1.00  1.01           H  
ATOM   4617 2HD2 LEU A 320      15.731  21.724 -11.420  1.00  1.01           H  
ATOM   4618 3HD2 LEU A 320      16.809  22.058 -10.072  1.00  1.01           H  
ATOM   4619  N   GLN A 321      21.156  21.130 -11.242  1.00  1.10           N  
ATOM   4620  CA  GLN A 321      22.243  21.907 -10.641  1.00  1.10           C  
ATOM   4621  C   GLN A 321      23.486  21.935 -11.519  1.00  1.10           C  
ATOM   4622  O   GLN A 321      24.149  22.969 -11.655  1.00  1.10           O  
ATOM   4623  CB  GLN A 321      22.660  21.301  -9.293  1.00  1.10           C  
ATOM   4624  CG  GLN A 321      21.670  21.431  -8.174  1.00  1.10           C  
ATOM   4625  CD  GLN A 321      22.125  20.674  -6.940  1.00  1.10           C  
ATOM   4626  OE1 GLN A 321      23.040  19.846  -6.996  1.00  1.10           O  
ATOM   4627  NE2 GLN A 321      21.488  20.948  -5.820  1.00  1.10           N  
ATOM   4628  H   GLN A 321      20.792  20.328 -10.728  1.00  1.10           H  
ATOM   4629  HA  GLN A 321      21.895  22.928 -10.492  1.00  1.10           H  
ATOM   4630 1HB  GLN A 321      22.851  20.235  -9.429  1.00  1.10           H  
ATOM   4631 2HB  GLN A 321      23.592  21.756  -8.966  1.00  1.10           H  
ATOM   4632 1HG  GLN A 321      21.624  22.478  -7.918  1.00  1.10           H  
ATOM   4633 2HG  GLN A 321      20.690  21.071  -8.483  1.00  1.10           H  
ATOM   4634 1HE2 GLN A 321      21.732  20.492  -4.971  1.00  1.10           H  
ATOM   4635 2HE2 GLN A 321      20.749  21.613  -5.833  1.00  1.10           H  
ATOM   4636  N   SER A 322      23.751  20.811 -12.180  1.00  1.17           N  
ATOM   4637  CA  SER A 322      24.916  20.618 -13.022  1.00  1.17           C  
ATOM   4638  C   SER A 322      24.703  21.170 -14.424  1.00  1.17           C  
ATOM   4639  O   SER A 322      25.597  21.095 -15.268  1.00  1.17           O  
ATOM   4640  CB  SER A 322      25.215  19.141 -13.125  1.00  1.17           C  
ATOM   4641  OG  SER A 322      25.486  18.594 -11.866  1.00  1.17           O  
ATOM   4642  H   SER A 322      23.152  20.000 -12.025  1.00  1.17           H  
ATOM   4643  HA  SER A 322      25.763  21.133 -12.568  1.00  1.17           H  
ATOM   4644 1HB  SER A 322      24.361  18.629 -13.568  1.00  1.17           H  
ATOM   4645 2HB  SER A 322      26.067  18.995 -13.780  1.00  1.17           H  
ATOM   4646  HG  SER A 322      24.611  18.572 -11.408  1.00  1.17           H  
ATOM   4647  N   ARG A 323      23.501  21.690 -14.687  1.00  1.19           N  
ATOM   4648  CA  ARG A 323      23.120  22.234 -15.975  1.00  1.19           C  
ATOM   4649  C   ARG A 323      23.261  21.226 -17.116  1.00  1.19           C  
ATOM   4650  O   ARG A 323      23.663  21.583 -18.235  1.00  1.19           O  
ATOM   4651  CB  ARG A 323      23.939  23.484 -16.269  1.00  1.19           C  
ATOM   4652  CG  ARG A 323      23.391  24.760 -15.677  1.00  1.19           C  
ATOM   4653  CD  ARG A 323      23.520  24.814 -14.194  1.00  1.19           C  
ATOM   4654  NE  ARG A 323      23.139  26.115 -13.715  1.00  1.19           N  
ATOM   4655  CZ  ARG A 323      23.016  26.494 -12.431  1.00  1.19           C  
ATOM   4656  NH1 ARG A 323      23.245  25.681 -11.426  1.00  1.19           N  
ATOM   4657  NH2 ARG A 323      22.660  27.711 -12.184  1.00  1.19           N  
ATOM   4658  H   ARG A 323      22.799  21.745 -13.953  1.00  1.19           H  
ATOM   4659  HA  ARG A 323      22.070  22.527 -15.907  1.00  1.19           H  
ATOM   4660 1HB  ARG A 323      24.949  23.378 -15.894  1.00  1.19           H  
ATOM   4661 2HB  ARG A 323      24.010  23.626 -17.329  1.00  1.19           H  
ATOM   4662 1HG  ARG A 323      23.927  25.612 -16.093  1.00  1.19           H  
ATOM   4663 2HG  ARG A 323      22.331  24.843 -15.921  1.00  1.19           H  
ATOM   4664 1HD  ARG A 323      22.859  24.075 -13.741  1.00  1.19           H  
ATOM   4665 2HD  ARG A 323      24.548  24.618 -13.892  1.00  1.19           H  
ATOM   4666  HE  ARG A 323      22.940  26.811 -14.414  1.00  1.19           H  
ATOM   4667 1HH1 ARG A 323      23.541  24.709 -11.586  1.00  1.19           H  
ATOM   4668 2HH1 ARG A 323      23.140  26.017 -10.482  1.00  1.19           H  
ATOM   4669 1HH2 ARG A 323      22.500  28.347 -12.951  1.00  1.19           H  
ATOM   4670 2HH2 ARG A 323      22.549  28.007 -11.212  1.00  1.19           H  
ATOM   4671  N   LYS A 324      22.899  19.965 -16.843  1.00  1.15           N  
ATOM   4672  CA  LYS A 324      22.949  18.905 -17.847  1.00  1.15           C  
ATOM   4673  C   LYS A 324      21.620  18.747 -18.577  1.00  1.15           C  
ATOM   4674  O   LYS A 324      21.515  17.981 -19.537  1.00  1.15           O  
ATOM   4675  CB  LYS A 324      23.343  17.576 -17.216  1.00  1.15           C  
ATOM   4676  CG  LYS A 324      24.748  17.524 -16.666  1.00  1.15           C  
ATOM   4677  CD  LYS A 324      25.041  16.151 -16.066  1.00  1.15           C  
ATOM   4678  CE  LYS A 324      26.461  16.059 -15.534  1.00  1.15           C  
ATOM   4679  NZ  LYS A 324      26.746  14.717 -14.957  1.00  1.15           N  
ATOM   4680  H   LYS A 324      22.557  19.739 -15.906  1.00  1.15           H  
ATOM   4681  HA  LYS A 324      23.705  19.169 -18.587  1.00  1.15           H  
ATOM   4682 1HB  LYS A 324      22.660  17.357 -16.389  1.00  1.15           H  
ATOM   4683 2HB  LYS A 324      23.232  16.777 -17.947  1.00  1.15           H  
ATOM   4684 1HG  LYS A 324      25.460  17.725 -17.466  1.00  1.15           H  
ATOM   4685 2HG  LYS A 324      24.864  18.289 -15.909  1.00  1.15           H  
ATOM   4686 1HD  LYS A 324      24.339  15.959 -15.243  1.00  1.15           H  
ATOM   4687 2HD  LYS A 324      24.896  15.384 -16.824  1.00  1.15           H  
ATOM   4688 1HE  LYS A 324      27.160  16.252 -16.346  1.00  1.15           H  
ATOM   4689 2HE  LYS A 324      26.603  16.809 -14.761  1.00  1.15           H  
ATOM   4690 1HZ  LYS A 324      27.696  14.691 -14.613  1.00  1.15           H  
ATOM   4691 2HZ  LYS A 324      26.105  14.539 -14.194  1.00  1.15           H  
ATOM   4692 3HZ  LYS A 324      26.625  14.013 -15.670  1.00  1.15           H  
ATOM   4693  N   THR A 325      20.604  19.461 -18.109  1.00  1.06           N  
ATOM   4694  CA  THR A 325      19.277  19.368 -18.689  1.00  1.06           C  
ATOM   4695  C   THR A 325      18.810  20.710 -19.232  1.00  1.06           C  
ATOM   4696  O   THR A 325      18.899  21.737 -18.556  1.00  1.06           O  
ATOM   4697  CB  THR A 325      18.273  18.841 -17.644  1.00  1.06           C  
ATOM   4698  OG1 THR A 325      18.692  17.546 -17.210  1.00  1.06           O  
ATOM   4699  CG2 THR A 325      16.857  18.727 -18.225  1.00  1.06           C  
ATOM   4700  H   THR A 325      20.763  20.072 -17.322  1.00  1.06           H  
ATOM   4701  HA  THR A 325      19.306  18.666 -19.522  1.00  1.06           H  
ATOM   4702  HB  THR A 325      18.254  19.513 -16.785  1.00  1.06           H  
ATOM   4703  HG1 THR A 325      18.898  17.004 -17.978  1.00  1.06           H  
ATOM   4704 1HG2 THR A 325      16.180  18.341 -17.477  1.00  1.06           H  
ATOM   4705 2HG2 THR A 325      16.514  19.704 -18.539  1.00  1.06           H  
ATOM   4706 3HG2 THR A 325      16.866  18.054 -19.077  1.00  1.06           H  
ATOM   4707  N   THR A 326      18.314  20.676 -20.459  1.00  0.95           N  
ATOM   4708  CA  THR A 326      17.746  21.832 -21.134  1.00  0.95           C  
ATOM   4709  C   THR A 326      16.238  21.751 -21.017  1.00  0.95           C  
ATOM   4710  O   THR A 326      15.718  20.719 -20.615  1.00  0.95           O  
ATOM   4711  CB  THR A 326      18.187  21.867 -22.594  1.00  0.95           C  
ATOM   4712  OG1 THR A 326      17.724  20.677 -23.252  1.00  0.95           O  
ATOM   4713  CG2 THR A 326      19.684  21.979 -22.699  1.00  0.95           C  
ATOM   4714  H   THR A 326      18.315  19.791 -20.943  1.00  0.95           H  
ATOM   4715  HA  THR A 326      18.082  22.744 -20.641  1.00  0.95           H  
ATOM   4716  HB  THR A 326      17.742  22.725 -23.083  1.00  0.95           H  
ATOM   4717  HG1 THR A 326      16.785  20.764 -23.437  1.00  0.95           H  
ATOM   4718 1HG2 THR A 326      19.975  22.008 -23.747  1.00  0.95           H  
ATOM   4719 2HG2 THR A 326      20.004  22.895 -22.204  1.00  0.95           H  
ATOM   4720 3HG2 THR A 326      20.152  21.121 -22.217  1.00  0.95           H  
ATOM   4721  N   GLY A 327      15.527  22.813 -21.345  1.00  0.84           N  
ATOM   4722  CA  GLY A 327      14.073  22.749 -21.230  1.00  0.84           C  
ATOM   4723  C   GLY A 327      13.669  22.480 -19.773  1.00  0.84           C  
ATOM   4724  O   GLY A 327      14.385  22.859 -18.836  1.00  0.84           O  
ATOM   4725  H   GLY A 327      15.980  23.652 -21.705  1.00  0.84           H  
ATOM   4726 1HA  GLY A 327      13.637  23.684 -21.573  1.00  0.84           H  
ATOM   4727 2HA  GLY A 327      13.685  21.958 -21.871  1.00  0.84           H  
ATOM   4728  N   LYS A 328      12.512  21.836 -19.594  1.00  0.76           N  
ATOM   4729  CA  LYS A 328      11.975  21.454 -18.285  1.00  0.76           C  
ATOM   4730  C   LYS A 328      12.453  20.063 -17.847  1.00  0.76           C  
ATOM   4731  O   LYS A 328      12.734  19.185 -18.675  1.00  0.76           O  
ATOM   4732  CB  LYS A 328      10.444  21.528 -18.280  1.00  0.76           C  
ATOM   4733  CG  LYS A 328       9.727  21.084 -16.963  1.00  0.76           C  
ATOM   4734  CD  LYS A 328       9.989  22.063 -15.825  1.00  0.76           C  
ATOM   4735  CE  LYS A 328       9.286  21.699 -14.556  1.00  0.76           C  
ATOM   4736  NZ  LYS A 328       9.707  22.574 -13.420  1.00  0.76           N  
ATOM   4737  H   LYS A 328      11.967  21.591 -20.417  1.00  0.76           H  
ATOM   4738  HA  LYS A 328      12.341  22.171 -17.550  1.00  0.76           H  
ATOM   4739 1HB  LYS A 328      10.135  22.556 -18.481  1.00  0.76           H  
ATOM   4740 2HB  LYS A 328      10.068  20.926 -19.077  1.00  0.76           H  
ATOM   4741 1HG  LYS A 328       8.667  21.074 -17.146  1.00  0.76           H  
ATOM   4742 2HG  LYS A 328      10.006  20.084 -16.675  1.00  0.76           H  
ATOM   4743 1HD  LYS A 328      11.052  22.194 -15.643  1.00  0.76           H  
ATOM   4744 2HD  LYS A 328       9.569  23.001 -16.118  1.00  0.76           H  
ATOM   4745 1HE  LYS A 328       8.214  21.812 -14.707  1.00  0.76           H  
ATOM   4746 2HE  LYS A 328       9.504  20.674 -14.300  1.00  0.76           H  
ATOM   4747 1HZ  LYS A 328       9.195  22.310 -12.589  1.00  0.76           H  
ATOM   4748 2HZ  LYS A 328      10.735  22.439 -13.243  1.00  0.76           H  
ATOM   4749 3HZ  LYS A 328       9.508  23.542 -13.633  1.00  0.76           H  
ATOM   4750  N   LEU A 329      12.562  19.879 -16.539  1.00  0.71           N  
ATOM   4751  CA  LEU A 329      12.895  18.587 -15.967  1.00  0.71           C  
ATOM   4752  C   LEU A 329      11.724  18.104 -15.088  1.00  0.71           C  
ATOM   4753  O   LEU A 329      11.350  18.777 -14.113  1.00  0.71           O  
ATOM   4754  CB  LEU A 329      14.170  18.706 -15.143  1.00  0.71           C  
ATOM   4755  CG  LEU A 329      14.887  17.414 -14.795  1.00  0.71           C  
ATOM   4756  CD1 LEU A 329      16.267  17.761 -14.228  1.00  0.71           C  
ATOM   4757  CD2 LEU A 329      14.078  16.593 -13.853  1.00  0.71           C  
ATOM   4758  H   LEU A 329      12.373  20.653 -15.920  1.00  0.71           H  
ATOM   4759  HA  LEU A 329      13.048  17.865 -16.768  1.00  0.71           H  
ATOM   4760 1HB  LEU A 329      14.872  19.320 -15.701  1.00  0.71           H  
ATOM   4761 2HB  LEU A 329      13.943  19.224 -14.236  1.00  0.71           H  
ATOM   4762  HG  LEU A 329      15.048  16.845 -15.700  1.00  0.71           H  
ATOM   4763 1HD1 LEU A 329      16.813  16.845 -14.005  1.00  0.71           H  
ATOM   4764 2HD1 LEU A 329      16.831  18.341 -14.954  1.00  0.71           H  
ATOM   4765 3HD1 LEU A 329      16.150  18.341 -13.320  1.00  0.71           H  
ATOM   4766 1HD2 LEU A 329      14.605  15.725 -13.625  1.00  0.71           H  
ATOM   4767 2HD2 LEU A 329      13.899  17.104 -12.973  1.00  0.71           H  
ATOM   4768 3HD2 LEU A 329      13.151  16.328 -14.289  1.00  0.71           H  
ATOM   4769  N   LEU A 330      11.072  17.018 -15.510  1.00  0.71           N  
ATOM   4770  CA  LEU A 330       9.928  16.481 -14.770  1.00  0.71           C  
ATOM   4771  C   LEU A 330      10.238  15.180 -14.037  1.00  0.71           C  
ATOM   4772  O   LEU A 330      11.144  14.429 -14.409  1.00  0.71           O  
ATOM   4773  CB  LEU A 330       8.729  16.231 -15.678  1.00  0.71           C  
ATOM   4774  CG  LEU A 330       8.175  17.404 -16.427  1.00  0.71           C  
ATOM   4775  CD1 LEU A 330       7.091  16.922 -17.306  1.00  0.71           C  
ATOM   4776  CD2 LEU A 330       7.645  18.412 -15.455  1.00  0.71           C  
ATOM   4777  H   LEU A 330      11.424  16.518 -16.331  1.00  0.71           H  
ATOM   4778  HA  LEU A 330       9.633  17.212 -14.022  1.00  0.71           H  
ATOM   4779 1HB  LEU A 330       8.999  15.475 -16.399  1.00  0.71           H  
ATOM   4780 2HB  LEU A 330       7.926  15.839 -15.058  1.00  0.71           H  
ATOM   4781  HG  LEU A 330       8.946  17.852 -17.036  1.00  0.71           H  
ATOM   4782 1HD1 LEU A 330       6.681  17.756 -17.859  1.00  0.71           H  
ATOM   4783 2HD1 LEU A 330       7.489  16.182 -18.002  1.00  0.71           H  
ATOM   4784 3HD1 LEU A 330       6.315  16.471 -16.698  1.00  0.71           H  
ATOM   4785 1HD2 LEU A 330       7.226  19.265 -15.992  1.00  0.71           H  
ATOM   4786 2HD2 LEU A 330       6.872  17.949 -14.843  1.00  0.71           H  
ATOM   4787 3HD2 LEU A 330       8.450  18.736 -14.826  1.00  0.71           H  
ATOM   4788  N   LEU A 331       9.467  14.927 -12.995  1.00  0.77           N  
ATOM   4789  CA  LEU A 331       9.526  13.695 -12.245  1.00  0.77           C  
ATOM   4790  C   LEU A 331       8.176  12.979 -12.345  1.00  0.77           C  
ATOM   4791  O   LEU A 331       7.125  13.621 -12.372  1.00  0.77           O  
ATOM   4792  CB  LEU A 331       9.849  13.965 -10.768  1.00  0.77           C  
ATOM   4793  CG  LEU A 331      11.243  14.443 -10.449  1.00  0.77           C  
ATOM   4794  CD1 LEU A 331      11.353  15.948 -10.681  1.00  0.77           C  
ATOM   4795  CD2 LEU A 331      11.521  14.109  -9.024  1.00  0.77           C  
ATOM   4796  H   LEU A 331       8.792  15.620 -12.712  1.00  0.77           H  
ATOM   4797  HA  LEU A 331      10.305  13.084 -12.665  1.00  0.77           H  
ATOM   4798 1HB  LEU A 331       9.151  14.718 -10.398  1.00  0.77           H  
ATOM   4799 2HB  LEU A 331       9.679  13.041 -10.208  1.00  0.77           H  
ATOM   4800  HG  LEU A 331      11.970  13.948 -11.095  1.00  0.77           H  
ATOM   4801 1HD1 LEU A 331      12.358  16.255 -10.430  1.00  0.77           H  
ATOM   4802 2HD1 LEU A 331      11.155  16.202 -11.705  1.00  0.77           H  
ATOM   4803 3HD1 LEU A 331      10.643  16.471 -10.051  1.00  0.77           H  
ATOM   4804 1HD2 LEU A 331      12.506  14.460  -8.770  1.00  0.77           H  
ATOM   4805 2HD2 LEU A 331      10.790  14.600  -8.398  1.00  0.77           H  
ATOM   4806 3HD2 LEU A 331      11.456  13.029  -8.880  1.00  0.77           H  
ATOM   4807  N   LYS A 332       8.200  11.655 -12.406  1.00  0.92           N  
ATOM   4808  CA  LYS A 332       6.990  10.847 -12.428  1.00  0.92           C  
ATOM   4809  C   LYS A 332       6.702  10.415 -11.002  1.00  0.92           C  
ATOM   4810  O   LYS A 332       7.513   9.738 -10.360  1.00  0.92           O  
ATOM   4811  CB  LYS A 332       7.162   9.653 -13.359  1.00  0.92           C  
ATOM   4812  CG  LYS A 332       7.349  10.034 -14.807  1.00  0.92           C  
ATOM   4813  CD  LYS A 332       7.493   8.812 -15.692  1.00  0.92           C  
ATOM   4814  CE  LYS A 332       7.702   9.216 -17.139  1.00  0.92           C  
ATOM   4815  NZ  LYS A 332       7.807   8.042 -18.048  1.00  0.92           N  
ATOM   4816  H   LYS A 332       9.097  11.196 -12.427  1.00  0.92           H  
ATOM   4817  HA  LYS A 332       6.155  11.453 -12.780  1.00  0.92           H  
ATOM   4818 1HB  LYS A 332       8.015   9.071 -13.057  1.00  0.92           H  
ATOM   4819 2HB  LYS A 332       6.284   9.010 -13.288  1.00  0.92           H  
ATOM   4820 1HG  LYS A 332       6.487  10.609 -15.134  1.00  0.92           H  
ATOM   4821 2HG  LYS A 332       8.242  10.659 -14.907  1.00  0.92           H  
ATOM   4822 1HD  LYS A 332       8.352   8.225 -15.359  1.00  0.92           H  
ATOM   4823 2HD  LYS A 332       6.596   8.196 -15.617  1.00  0.92           H  
ATOM   4824 1HE  LYS A 332       6.870   9.840 -17.460  1.00  0.92           H  
ATOM   4825 2HE  LYS A 332       8.621   9.790 -17.209  1.00  0.92           H  
ATOM   4826 1HZ  LYS A 332       7.951   8.379 -18.995  1.00  0.92           H  
ATOM   4827 2HZ  LYS A 332       8.586   7.466 -17.771  1.00  0.92           H  
ATOM   4828 3HZ  LYS A 332       6.956   7.505 -18.006  1.00  0.92           H  
ATOM   4829  N   CYS A 333       5.561  10.833 -10.475  1.00  1.20           N  
ATOM   4830  CA  CYS A 333       5.315  10.580  -9.057  1.00  1.20           C  
ATOM   4831  C   CYS A 333       4.843   9.169  -8.758  1.00  1.20           C  
ATOM   4832  O   CYS A 333       5.025   8.657  -7.650  1.00  1.20           O  
ATOM   4833  CB  CYS A 333       4.307  11.558  -8.519  1.00  1.20           C  
ATOM   4834  SG  CYS A 333       4.889  13.234  -8.543  1.00  1.20           S  
ATOM   4835  H   CYS A 333       4.887  11.332 -11.062  1.00  1.20           H  
ATOM   4836  HA  CYS A 333       6.245  10.756  -8.530  1.00  1.20           H  
ATOM   4837 1HB  CYS A 333       3.385  11.501  -9.085  1.00  1.20           H  
ATOM   4838 2HB  CYS A 333       4.087  11.311  -7.493  1.00  1.20           H  
ATOM   4839  HG  CYS A 333       4.088  13.702  -7.559  1.00  1.20           H  
ATOM   4840  N   ILE A 334       4.205   8.551  -9.740  1.00  1.65           N  
ATOM   4841  CA  ILE A 334       3.666   7.216  -9.559  1.00  1.65           C  
ATOM   4842  C   ILE A 334       4.103   6.243 -10.644  1.00  1.65           C  
ATOM   4843  O   ILE A 334       3.937   6.487 -11.841  1.00  1.65           O  
ATOM   4844  CB  ILE A 334       2.138   7.242  -9.454  1.00  1.65           C  
ATOM   4845  CG1 ILE A 334       1.723   8.104  -8.251  1.00  1.65           C  
ATOM   4846  CG2 ILE A 334       1.616   5.841  -9.303  1.00  1.65           C  
ATOM   4847  CD1 ILE A 334       0.266   8.323  -8.121  1.00  1.65           C  
ATOM   4848  H   ILE A 334       4.093   9.028 -10.624  1.00  1.65           H  
ATOM   4849  HA  ILE A 334       4.043   6.827  -8.615  1.00  1.65           H  
ATOM   4850  HB  ILE A 334       1.711   7.694 -10.352  1.00  1.65           H  
ATOM   4851 1HG1 ILE A 334       2.098   7.638  -7.352  1.00  1.65           H  
ATOM   4852 2HG1 ILE A 334       2.163   9.090  -8.348  1.00  1.65           H  
ATOM   4853 1HG2 ILE A 334       0.549   5.876  -9.232  1.00  1.65           H  
ATOM   4854 2HG2 ILE A 334       1.892   5.243 -10.166  1.00  1.65           H  
ATOM   4855 3HG2 ILE A 334       2.026   5.389  -8.405  1.00  1.65           H  
ATOM   4856 1HD1 ILE A 334       0.069   8.952  -7.257  1.00  1.65           H  
ATOM   4857 2HD1 ILE A 334      -0.096   8.815  -9.022  1.00  1.65           H  
ATOM   4858 3HD1 ILE A 334      -0.228   7.370  -7.997  1.00  1.65           H  
ATOM   4859  N   ASP A 335       4.618   5.102 -10.218  1.00  2.30           N  
ATOM   4860  CA  ASP A 335       5.089   4.078 -11.140  1.00  2.30           C  
ATOM   4861  C   ASP A 335       3.965   3.179 -11.670  1.00  2.30           C  
ATOM   4862  O   ASP A 335       3.880   2.001 -11.318  1.00  2.30           O  
ATOM   4863  CB  ASP A 335       6.177   3.251 -10.460  1.00  2.30           C  
ATOM   4864  CG  ASP A 335       7.465   4.063 -10.260  1.00  2.30           C  
ATOM   4865  OD1 ASP A 335       7.821   4.789 -11.153  1.00  2.30           O  
ATOM   4866  OD2 ASP A 335       8.050   3.992  -9.207  1.00  2.30           O  
ATOM   4867  H   ASP A 335       4.708   4.950  -9.224  1.00  2.30           H  
ATOM   4868  HA  ASP A 335       5.538   4.578 -11.998  1.00  2.30           H  
ATOM   4869 1HB  ASP A 335       5.822   2.898  -9.492  1.00  2.30           H  
ATOM   4870 2HB  ASP A 335       6.401   2.375 -11.071  1.00  2.30           H  
ATOM   4871  N   ASP A 336       3.114   3.772 -12.504  1.00  3.09           N  
ATOM   4872  CA  ASP A 336       1.981   3.084 -13.124  1.00  3.09           C  
ATOM   4873  C   ASP A 336       2.434   2.326 -14.370  1.00  3.09           C  
ATOM   4874  O   ASP A 336       1.705   1.473 -14.876  1.00  3.09           O  
ATOM   4875  OXT ASP A 336       3.403   2.745 -15.004  1.00  3.09           O  
ATOM   4876  CB  ASP A 336       0.862   4.064 -13.525  1.00  3.09           C  
ATOM   4877  CG  ASP A 336      -0.012   4.630 -12.370  1.00  3.09           C  
ATOM   4878  OD1 ASP A 336      -0.152   4.000 -11.343  1.00  3.09           O  
ATOM   4879  OD2 ASP A 336      -0.550   5.704 -12.544  1.00  3.09           O  
ATOM   4880  H   ASP A 336       3.286   4.762 -12.690  1.00  3.09           H  
ATOM   4881  HA  ASP A 336       1.578   2.363 -12.412  1.00  3.09           H  
ATOM   4882 1HB  ASP A 336       1.314   4.912 -14.043  1.00  3.09           H  
ATOM   4883 2HB  ASP A 336       0.201   3.572 -14.239  1.00  3.09           H  
TER    4884
ENDMDL

REMARK ID 567461 MODEL 4 2023-11-18_00000122_1_19
PFRMAT TS
TARGET 2023-11-18_00000122_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.078   0.399  -2.957  1.00  2.52           N  
ATOM      2  CA  ALA A   1       1.533   0.406  -2.969  1.00  2.52           C  
ATOM      3  C   ALA A   1       2.067   1.357  -1.915  1.00  2.52           C  
ATOM      4  O   ALA A   1       1.411   2.335  -1.555  1.00  2.52           O  
ATOM      5  CB  ALA A   1       2.057   0.811  -4.336  1.00  2.52           C  
ATOM      6 1H   ALA A   1      -0.263  -0.290  -3.612  1.00  2.52           H  
ATOM      7 2H   ALA A   1      -0.247   0.173  -2.028  1.00  2.52           H  
ATOM      8 3H   ALA A   1      -0.261   1.313  -3.219  1.00  2.52           H  
ATOM      9  HA  ALA A   1       1.883  -0.599  -2.730  1.00  2.52           H  
ATOM     10 1HB  ALA A   1       3.148   0.797  -4.323  1.00  2.52           H  
ATOM     11 2HB  ALA A   1       1.692   0.116  -5.089  1.00  2.52           H  
ATOM     12 3HB  ALA A   1       1.713   1.816  -4.570  1.00  2.52           H  
ATOM     13  N   GLY A   2       3.255   1.053  -1.408  1.00  2.00           N  
ATOM     14  CA  GLY A   2       3.910   1.905  -0.419  1.00  2.00           C  
ATOM     15  C   GLY A   2       4.873   2.860  -1.113  1.00  2.00           C  
ATOM     16  O   GLY A   2       4.764   3.097  -2.318  1.00  2.00           O  
ATOM     17  H   GLY A   2       3.739   0.225  -1.724  1.00  2.00           H  
ATOM     18 1HA  GLY A   2       3.165   2.472   0.138  1.00  2.00           H  
ATOM     19 2HA  GLY A   2       4.455   1.293   0.301  1.00  2.00           H  
ATOM     20  N   SER A   3       5.831   3.381  -0.359  1.00  1.56           N  
ATOM     21  CA  SER A   3       6.795   4.344  -0.883  1.00  1.56           C  
ATOM     22  C   SER A   3       8.183   3.729  -0.926  1.00  1.56           C  
ATOM     23  O   SER A   3       8.434   2.754  -0.236  1.00  1.56           O  
ATOM     24  CB  SER A   3       6.790   5.584  -0.013  1.00  1.56           C  
ATOM     25  OG  SER A   3       5.548   6.232  -0.074  1.00  1.56           O  
ATOM     26  H   SER A   3       5.875   3.123   0.627  1.00  1.56           H  
ATOM     27  HA  SER A   3       6.508   4.620  -1.898  1.00  1.56           H  
ATOM     28 1HB  SER A   3       7.001   5.302   1.024  1.00  1.56           H  
ATOM     29 2HB  SER A   3       7.575   6.255  -0.325  1.00  1.56           H  
ATOM     30  HG  SER A   3       5.334   6.287  -1.008  1.00  1.56           H  
ATOM     31  N   MET A   4       9.087   4.271  -1.735  1.00  1.23           N  
ATOM     32  CA  MET A   4      10.464   3.765  -1.746  1.00  1.23           C  
ATOM     33  C   MET A   4      11.454   4.658  -1.013  1.00  1.23           C  
ATOM     34  O   MET A   4      11.344   5.888  -1.031  1.00  1.23           O  
ATOM     35  CB  MET A   4      10.943   3.528  -3.174  1.00  1.23           C  
ATOM     36  CG  MET A   4      10.226   2.420  -3.890  1.00  1.23           C  
ATOM     37  SD  MET A   4      10.674   0.819  -3.204  1.00  1.23           S  
ATOM     38  CE  MET A   4       9.339  -0.214  -3.746  1.00  1.23           C  
ATOM     39  H   MET A   4       8.833   5.046  -2.329  1.00  1.23           H  
ATOM     40  HA  MET A   4      10.473   2.804  -1.236  1.00  1.23           H  
ATOM     41 1HB  MET A   4      10.810   4.438  -3.752  1.00  1.23           H  
ATOM     42 2HB  MET A   4      12.011   3.291  -3.163  1.00  1.23           H  
ATOM     43 1HG  MET A   4       9.148   2.550  -3.797  1.00  1.23           H  
ATOM     44 2HG  MET A   4      10.490   2.434  -4.948  1.00  1.23           H  
ATOM     45 1HE  MET A   4       9.502  -1.230  -3.387  1.00  1.23           H  
ATOM     46 2HE  MET A   4       8.399   0.169  -3.345  1.00  1.23           H  
ATOM     47 3HE  MET A   4       9.298  -0.216  -4.833  1.00  1.23           H  
ATOM     48  N   GLU A   5      12.441   4.014  -0.389  1.00  1.02           N  
ATOM     49  CA  GLU A   5      13.536   4.699   0.294  1.00  1.02           C  
ATOM     50  C   GLU A   5      14.879   4.067  -0.078  1.00  1.02           C  
ATOM     51  O   GLU A   5      14.961   2.853  -0.284  1.00  1.02           O  
ATOM     52  CB  GLU A   5      13.342   4.609   1.822  1.00  1.02           C  
ATOM     53  CG  GLU A   5      12.034   5.230   2.364  1.00  1.02           C  
ATOM     54  CD  GLU A   5      11.879   5.124   3.880  1.00  1.02           C  
ATOM     55  OE1 GLU A   5      12.788   4.678   4.524  1.00  1.02           O  
ATOM     56  OE2 GLU A   5      10.818   5.447   4.377  1.00  1.02           O  
ATOM     57  H   GLU A   5      12.409   2.993  -0.378  1.00  1.02           H  
ATOM     58  HA  GLU A   5      13.554   5.738  -0.011  1.00  1.02           H  
ATOM     59 1HB  GLU A   5      13.362   3.560   2.122  1.00  1.02           H  
ATOM     60 2HB  GLU A   5      14.178   5.105   2.321  1.00  1.02           H  
ATOM     61 1HG  GLU A   5      12.001   6.279   2.080  1.00  1.02           H  
ATOM     62 2HG  GLU A   5      11.188   4.733   1.892  1.00  1.02           H  
ATOM     63  N   VAL A   6      15.943   4.873  -0.127  1.00  0.89           N  
ATOM     64  CA  VAL A   6      17.284   4.321  -0.338  1.00  0.89           C  
ATOM     65  C   VAL A   6      18.064   4.514   0.942  1.00  0.89           C  
ATOM     66  O   VAL A   6      18.285   5.653   1.362  1.00  0.89           O  
ATOM     67  CB  VAL A   6      18.029   5.020  -1.463  1.00  0.89           C  
ATOM     68  CG1 VAL A   6      19.428   4.385  -1.608  1.00  0.89           C  
ATOM     69  CG2 VAL A   6      17.224   4.949  -2.753  1.00  0.89           C  
ATOM     70  H   VAL A   6      15.823   5.867   0.012  1.00  0.89           H  
ATOM     71  HA  VAL A   6      17.216   3.256  -0.557  1.00  0.89           H  
ATOM     72  HB  VAL A   6      18.173   6.046  -1.186  1.00  0.89           H  
ATOM     73 1HG1 VAL A   6      19.987   4.890  -2.385  1.00  0.89           H  
ATOM     74 2HG1 VAL A   6      19.962   4.477  -0.664  1.00  0.89           H  
ATOM     75 3HG1 VAL A   6      19.322   3.331  -1.866  1.00  0.89           H  
ATOM     76 1HG2 VAL A   6      17.765   5.464  -3.546  1.00  0.89           H  
ATOM     77 2HG2 VAL A   6      17.064   3.933  -3.041  1.00  0.89           H  
ATOM     78 3HG2 VAL A   6      16.255   5.431  -2.600  1.00  0.89           H  
ATOM     79  N   ILE A   7      18.459   3.404   1.542  1.00  0.83           N  
ATOM     80  CA  ILE A   7      19.074   3.403   2.853  1.00  0.83           C  
ATOM     81  C   ILE A   7      20.466   2.812   2.940  1.00  0.83           C  
ATOM     82  O   ILE A   7      20.753   1.749   2.388  1.00  0.83           O  
ATOM     83  CB  ILE A   7      18.150   2.671   3.840  1.00  0.83           C  
ATOM     84  CG1 ILE A   7      16.840   3.423   3.938  1.00  0.83           C  
ATOM     85  CG2 ILE A   7      18.806   2.543   5.200  1.00  0.83           C  
ATOM     86  CD1 ILE A   7      15.769   2.712   4.679  1.00  0.83           C  
ATOM     87  H   ILE A   7      18.280   2.513   1.080  1.00  0.83           H  
ATOM     88  HA  ILE A   7      19.149   4.433   3.175  1.00  0.83           H  
ATOM     89  HB  ILE A   7      17.928   1.678   3.451  1.00  0.83           H  
ATOM     90 1HG1 ILE A   7      17.040   4.352   4.426  1.00  0.83           H  
ATOM     91 2HG1 ILE A   7      16.458   3.622   2.947  1.00  0.83           H  
ATOM     92 1HG2 ILE A   7      18.134   2.021   5.873  1.00  0.83           H  
ATOM     93 2HG2 ILE A   7      19.725   1.978   5.110  1.00  0.83           H  
ATOM     94 3HG2 ILE A   7      19.025   3.531   5.598  1.00  0.83           H  
ATOM     95 1HD1 ILE A   7      14.871   3.335   4.702  1.00  0.83           H  
ATOM     96 2HD1 ILE A   7      15.542   1.769   4.178  1.00  0.83           H  
ATOM     97 3HD1 ILE A   7      16.098   2.514   5.697  1.00  0.83           H  
ATOM     98  N   ALA A   8      21.348   3.530   3.621  1.00  0.81           N  
ATOM     99  CA  ALA A   8      22.688   3.060   3.889  1.00  0.81           C  
ATOM    100  C   ALA A   8      22.641   2.237   5.142  1.00  0.81           C  
ATOM    101  O   ALA A   8      22.260   2.740   6.202  1.00  0.81           O  
ATOM    102  CB  ALA A   8      23.628   4.213   4.032  1.00  0.81           C  
ATOM    103  H   ALA A   8      21.049   4.417   4.015  1.00  0.81           H  
ATOM    104  HA  ALA A   8      23.009   2.415   3.077  1.00  0.81           H  
ATOM    105 1HB  ALA A   8      24.639   3.850   4.220  1.00  0.81           H  
ATOM    106 2HB  ALA A   8      23.586   4.743   3.123  1.00  0.81           H  
ATOM    107 3HB  ALA A   8      23.306   4.853   4.847  1.00  0.81           H  
ATOM    108  N   THR A   9      22.993   0.969   5.031  1.00  0.81           N  
ATOM    109  CA  THR A   9      22.876   0.050   6.148  1.00  0.81           C  
ATOM    110  C   THR A   9      24.187  -0.129   6.913  1.00  0.81           C  
ATOM    111  O   THR A   9      24.222  -0.730   7.986  1.00  0.81           O  
ATOM    112  CB  THR A   9      22.356  -1.291   5.614  1.00  0.81           C  
ATOM    113  OG1 THR A   9      23.298  -1.838   4.677  1.00  0.81           O  
ATOM    114  CG2 THR A   9      21.023  -1.051   4.884  1.00  0.81           C  
ATOM    115  H   THR A   9      23.302   0.605   4.127  1.00  0.81           H  
ATOM    116  HA  THR A   9      22.138   0.448   6.843  1.00  0.81           H  
ATOM    117  HB  THR A   9      22.214  -1.988   6.438  1.00  0.81           H  
ATOM    118  HG1 THR A   9      23.368  -1.239   3.893  1.00  0.81           H  
ATOM    119 1HG2 THR A   9      20.644  -1.994   4.492  1.00  0.81           H  
ATOM    120 2HG2 THR A   9      20.299  -0.627   5.578  1.00  0.81           H  
ATOM    121 3HG2 THR A   9      21.183  -0.355   4.055  1.00  0.81           H  
ATOM    122  N   ALA A  10      25.260   0.381   6.340  1.00  0.82           N  
ATOM    123  CA  ALA A  10      26.601   0.281   6.904  1.00  0.82           C  
ATOM    124  C   ALA A  10      27.492   1.295   6.226  1.00  0.82           C  
ATOM    125  O   ALA A  10      27.132   1.818   5.177  1.00  0.82           O  
ATOM    126  CB  ALA A  10      27.162  -1.117   6.730  1.00  0.82           C  
ATOM    127  H   ALA A  10      25.132   0.866   5.467  1.00  0.82           H  
ATOM    128  HA  ALA A  10      26.551   0.523   7.966  1.00  0.82           H  
ATOM    129 1HB  ALA A  10      28.162  -1.162   7.161  1.00  0.82           H  
ATOM    130 2HB  ALA A  10      26.517  -1.837   7.232  1.00  0.82           H  
ATOM    131 3HB  ALA A  10      27.215  -1.354   5.672  1.00  0.82           H  
ATOM    132  N   HIS A  11      28.636   1.608   6.807  1.00  0.83           N  
ATOM    133  CA  HIS A  11      29.547   2.445   6.046  1.00  0.83           C  
ATOM    134  C   HIS A  11      30.305   1.543   5.070  1.00  0.83           C  
ATOM    135  O   HIS A  11      30.554   0.372   5.372  1.00  0.83           O  
ATOM    136  CB  HIS A  11      30.474   3.238   6.955  1.00  0.83           C  
ATOM    137  CG  HIS A  11      29.734   4.261   7.780  1.00  0.83           C  
ATOM    138  ND1 HIS A  11      29.116   5.361   7.220  1.00  0.83           N  
ATOM    139  CD2 HIS A  11      29.514   4.346   9.113  1.00  0.83           C  
ATOM    140  CE1 HIS A  11      28.553   6.080   8.170  1.00  0.83           C  
ATOM    141  NE2 HIS A  11      28.780   5.486   9.332  1.00  0.83           N  
ATOM    142  H   HIS A  11      28.901   1.225   7.703  1.00  0.83           H  
ATOM    143  HA  HIS A  11      28.980   3.164   5.460  1.00  0.83           H  
ATOM    144 1HB  HIS A  11      31.008   2.565   7.621  1.00  0.83           H  
ATOM    145 2HB  HIS A  11      31.212   3.755   6.343  1.00  0.83           H  
ATOM    146  HD1 HIS A  11      29.071   5.590   6.238  1.00  0.83           H  
ATOM    147  HD2 HIS A  11      29.802   3.714   9.954  1.00  0.83           H  
ATOM    148  HE1 HIS A  11      28.016   6.997   7.920  1.00  0.83           H  
ATOM    149  N   GLY A  12      30.662   2.076   3.909  1.00  0.84           N  
ATOM    150  CA  GLY A  12      31.351   1.319   2.865  1.00  0.84           C  
ATOM    151  C   GLY A  12      30.964   1.834   1.476  1.00  0.84           C  
ATOM    152  O   GLY A  12      30.505   2.964   1.329  1.00  0.84           O  
ATOM    153  H   GLY A  12      30.423   3.043   3.746  1.00  0.84           H  
ATOM    154 1HA  GLY A  12      32.429   1.405   3.002  1.00  0.84           H  
ATOM    155 2HA  GLY A  12      31.096   0.263   2.946  1.00  0.84           H  
ATOM    156  N   GLY A  13      31.196   1.032   0.449  1.00  0.84           N  
ATOM    157  CA  GLY A  13      30.911   1.447  -0.915  1.00  0.84           C  
ATOM    158  C   GLY A  13      29.430   1.211  -1.186  1.00  0.84           C  
ATOM    159  O   GLY A  13      28.673   0.964  -0.254  1.00  0.84           O  
ATOM    160  H   GLY A  13      31.553   0.081   0.583  1.00  0.84           H  
ATOM    161 1HA  GLY A  13      31.166   2.500  -1.049  1.00  0.84           H  
ATOM    162 2HA  GLY A  13      31.530   0.858  -1.591  1.00  0.84           H  
ATOM    163  N   PRO A  14      28.995   1.184  -2.447  1.00  0.84           N  
ATOM    164  CA  PRO A  14      27.613   1.036  -2.901  1.00  0.84           C  
ATOM    165  C   PRO A  14      26.950  -0.218  -2.356  1.00  0.84           C  
ATOM    166  O   PRO A  14      25.728  -0.282  -2.231  1.00  0.84           O  
ATOM    167  CB  PRO A  14      27.792   0.925  -4.408  1.00  0.84           C  
ATOM    168  CG  PRO A  14      29.119   1.619  -4.699  1.00  0.84           C  
ATOM    169  CD  PRO A  14      29.978   1.302  -3.529  1.00  0.84           C  
ATOM    170  HA  PRO A  14      27.025   1.920  -2.623  1.00  0.84           H  
ATOM    171 1HB  PRO A  14      27.790  -0.131  -4.714  1.00  0.84           H  
ATOM    172 2HB  PRO A  14      26.948   1.404  -4.917  1.00  0.84           H  
ATOM    173 1HG  PRO A  14      29.551   1.224  -5.625  1.00  0.84           H  
ATOM    174 2HG  PRO A  14      28.996   2.691  -4.853  1.00  0.84           H  
ATOM    175 1HD  PRO A  14      30.506   0.342  -3.677  1.00  0.84           H  
ATOM    176 2HD  PRO A  14      30.664   2.142  -3.361  1.00  0.84           H  
ATOM    177  N   GLU A  15      27.767  -1.192  -1.961  1.00  0.83           N  
ATOM    178  CA  GLU A  15      27.315  -2.451  -1.395  1.00  0.83           C  
ATOM    179  C   GLU A  15      26.514  -2.273  -0.095  1.00  0.83           C  
ATOM    180  O   GLU A  15      25.827  -3.199   0.338  1.00  0.83           O  
ATOM    181  CB  GLU A  15      28.511  -3.390  -1.125  1.00  0.83           C  
ATOM    182  CG  GLU A  15      29.561  -2.903  -0.051  1.00  0.83           C  
ATOM    183  CD  GLU A  15      30.758  -2.096  -0.590  1.00  0.83           C  
ATOM    184  OE1 GLU A  15      30.805  -1.817  -1.766  1.00  0.83           O  
ATOM    185  OE2 GLU A  15      31.614  -1.728   0.213  1.00  0.83           O  
ATOM    186  H   GLU A  15      28.759  -1.070  -2.074  1.00  0.83           H  
ATOM    187  HA  GLU A  15      26.658  -2.928  -2.124  1.00  0.83           H  
ATOM    188 1HB  GLU A  15      28.135  -4.357  -0.793  1.00  0.83           H  
ATOM    189 2HB  GLU A  15      29.049  -3.557  -2.057  1.00  0.83           H  
ATOM    190 1HG  GLU A  15      29.051  -2.297   0.680  1.00  0.83           H  
ATOM    191 2HG  GLU A  15      29.943  -3.779   0.468  1.00  0.83           H  
ATOM    192  N   VAL A  16      26.598  -1.093   0.535  1.00  0.82           N  
ATOM    193  CA  VAL A  16      25.881  -0.858   1.775  1.00  0.82           C  
ATOM    194  C   VAL A  16      24.493  -0.310   1.540  1.00  0.82           C  
ATOM    195  O   VAL A  16      23.704  -0.159   2.482  1.00  0.82           O  
ATOM    196  CB  VAL A  16      26.611   0.157   2.644  1.00  0.82           C  
ATOM    197  CG1 VAL A  16      28.019  -0.312   2.835  1.00  0.82           C  
ATOM    198  CG2 VAL A  16      26.485   1.605   2.053  1.00  0.82           C  
ATOM    199  H   VAL A  16      27.196  -0.356   0.147  1.00  0.82           H  
ATOM    200  HA  VAL A  16      25.805  -1.805   2.316  1.00  0.82           H  
ATOM    201  HB  VAL A  16      26.163   0.151   3.623  1.00  0.82           H  
ATOM    202 1HG1 VAL A  16      28.514   0.365   3.482  1.00  0.82           H  
ATOM    203 2HG1 VAL A  16      28.022  -1.305   3.279  1.00  0.82           H  
ATOM    204 3HG1 VAL A  16      28.528  -0.339   1.879  1.00  0.82           H  
ATOM    205 1HG2 VAL A  16      27.003   2.309   2.705  1.00  0.82           H  
ATOM    206 2HG2 VAL A  16      26.911   1.658   1.073  1.00  0.82           H  
ATOM    207 3HG2 VAL A  16      25.436   1.884   1.991  1.00  0.82           H  
ATOM    208  N   LEU A  17      24.192   0.059   0.292  1.00  0.82           N  
ATOM    209  CA  LEU A  17      22.894   0.628   0.020  1.00  0.82           C  
ATOM    210  C   LEU A  17      21.853  -0.437  -0.223  1.00  0.82           C  
ATOM    211  O   LEU A  17      22.101  -1.444  -0.891  1.00  0.82           O  
ATOM    212  CB  LEU A  17      22.926   1.572  -1.193  1.00  0.82           C  
ATOM    213  CG  LEU A  17      23.787   2.813  -1.051  1.00  0.82           C  
ATOM    214  CD1 LEU A  17      23.748   3.616  -2.356  1.00  0.82           C  
ATOM    215  CD2 LEU A  17      23.263   3.608   0.102  1.00  0.82           C  
ATOM    216  H   LEU A  17      24.849  -0.085  -0.474  1.00  0.82           H  
ATOM    217  HA  LEU A  17      22.586   1.207   0.883  1.00  0.82           H  
ATOM    218 1HB  LEU A  17      23.302   1.012  -2.051  1.00  0.82           H  
ATOM    219 2HB  LEU A  17      21.905   1.890  -1.409  1.00  0.82           H  
ATOM    220  HG  LEU A  17      24.826   2.530  -0.855  1.00  0.82           H  
ATOM    221 1HD1 LEU A  17      24.346   4.511  -2.254  1.00  0.82           H  
ATOM    222 2HD1 LEU A  17      24.136   3.011  -3.163  1.00  0.82           H  
ATOM    223 3HD1 LEU A  17      22.719   3.901  -2.577  1.00  0.82           H  
ATOM    224 1HD2 LEU A  17      23.858   4.489   0.228  1.00  0.82           H  
ATOM    225 2HD2 LEU A  17      22.228   3.889  -0.081  1.00  0.82           H  
ATOM    226 3HD2 LEU A  17      23.316   3.005   0.984  1.00  0.82           H  
ATOM    227  N   ALA A  18      20.657  -0.156   0.246  1.00  0.83           N  
ATOM    228  CA  ALA A  18      19.519  -1.004   0.005  1.00  0.83           C  
ATOM    229  C   ALA A  18      18.352  -0.144  -0.420  1.00  0.83           C  
ATOM    230  O   ALA A  18      18.160   0.961   0.091  1.00  0.83           O  
ATOM    231  CB  ALA A  18      19.176  -1.783   1.269  1.00  0.83           C  
ATOM    232  H   ALA A  18      20.552   0.663   0.843  1.00  0.83           H  
ATOM    233  HA  ALA A  18      19.752  -1.694  -0.805  1.00  0.83           H  
ATOM    234 1HB  ALA A  18      18.320  -2.413   1.084  1.00  0.83           H  
ATOM    235 2HB  ALA A  18      20.029  -2.399   1.559  1.00  0.83           H  
ATOM    236 3HB  ALA A  18      18.946  -1.081   2.072  1.00  0.83           H  
ATOM    237  N   VAL A  19      17.546  -0.651  -1.337  1.00  0.87           N  
ATOM    238  CA  VAL A  19      16.374   0.098  -1.740  1.00  0.87           C  
ATOM    239  C   VAL A  19      15.190  -0.709  -1.268  1.00  0.87           C  
ATOM    240  O   VAL A  19      15.093  -1.909  -1.555  1.00  0.87           O  
ATOM    241  CB  VAL A  19      16.340   0.318  -3.253  1.00  0.87           C  
ATOM    242  CG1 VAL A  19      15.085   1.164  -3.630  1.00  0.87           C  
ATOM    243  CG2 VAL A  19      17.670   0.958  -3.675  1.00  0.87           C  
ATOM    244  H   VAL A  19      17.745  -1.551  -1.751  1.00  0.87           H  
ATOM    245  HA  VAL A  19      16.362   1.066  -1.248  1.00  0.87           H  
ATOM    246  HB  VAL A  19      16.233  -0.642  -3.760  1.00  0.87           H  
ATOM    247 1HG1 VAL A  19      15.036   1.319  -4.696  1.00  0.87           H  
ATOM    248 2HG1 VAL A  19      14.182   0.644  -3.305  1.00  0.87           H  
ATOM    249 3HG1 VAL A  19      15.143   2.133  -3.130  1.00  0.87           H  
ATOM    250 1HG2 VAL A  19      17.687   1.102  -4.735  1.00  0.87           H  
ATOM    251 2HG2 VAL A  19      17.792   1.899  -3.182  1.00  0.87           H  
ATOM    252 3HG2 VAL A  19      18.492   0.303  -3.399  1.00  0.87           H  
ATOM    253  N   ARG A  20      14.338  -0.073  -0.485  1.00  0.94           N  
ATOM    254  CA  ARG A  20      13.234  -0.784   0.126  1.00  0.94           C  
ATOM    255  C   ARG A  20      11.913  -0.038   0.045  1.00  0.94           C  
ATOM    256  O   ARG A  20      11.902   1.187  -0.068  1.00  0.94           O  
ATOM    257  CB  ARG A  20      13.564  -1.044   1.600  1.00  0.94           C  
ATOM    258  CG  ARG A  20      14.753  -1.986   1.857  1.00  0.94           C  
ATOM    259  CD  ARG A  20      14.400  -3.389   1.479  1.00  0.94           C  
ATOM    260  NE  ARG A  20      15.457  -4.342   1.782  1.00  0.94           N  
ATOM    261  CZ  ARG A  20      16.458  -4.692   0.945  1.00  0.94           C  
ATOM    262  NH1 ARG A  20      16.542  -4.180  -0.268  1.00  0.94           N  
ATOM    263  NH2 ARG A  20      17.365  -5.571   1.346  1.00  0.94           N  
ATOM    264  H   ARG A  20      14.483   0.923  -0.313  1.00  0.94           H  
ATOM    265  HA  ARG A  20      13.156  -1.733  -0.390  1.00  0.94           H  
ATOM    266 1HB  ARG A  20      13.807  -0.093   2.073  1.00  0.94           H  
ATOM    267 2HB  ARG A  20      12.692  -1.442   2.122  1.00  0.94           H  
ATOM    268 1HG  ARG A  20      15.629  -1.675   1.297  1.00  0.94           H  
ATOM    269 2HG  ARG A  20      14.989  -1.975   2.921  1.00  0.94           H  
ATOM    270 1HD  ARG A  20      13.503  -3.691   2.018  1.00  0.94           H  
ATOM    271 2HD  ARG A  20      14.205  -3.432   0.407  1.00  0.94           H  
ATOM    272  HE  ARG A  20      15.445  -4.770   2.697  1.00  0.94           H  
ATOM    273 1HH1 ARG A  20      15.853  -3.489  -0.609  1.00  0.94           H  
ATOM    274 2HH1 ARG A  20      17.290  -4.468  -0.878  1.00  0.94           H  
ATOM    275 1HH2 ARG A  20      17.306  -5.970   2.273  1.00  0.94           H  
ATOM    276 2HH2 ARG A  20      18.114  -5.844   0.728  1.00  0.94           H  
ATOM    277  N   PRO A  21      10.780  -0.760   0.047  1.00  1.06           N  
ATOM    278  CA  PRO A  21       9.447  -0.223   0.167  1.00  1.06           C  
ATOM    279  C   PRO A  21       9.279   0.272   1.586  1.00  1.06           C  
ATOM    280  O   PRO A  21       9.966  -0.209   2.491  1.00  1.06           O  
ATOM    281  CB  PRO A  21       8.551  -1.414  -0.163  1.00  1.06           C  
ATOM    282  CG  PRO A  21       9.374  -2.625   0.201  1.00  1.06           C  
ATOM    283  CD  PRO A  21      10.808  -2.237  -0.119  1.00  1.06           C  
ATOM    284  HA  PRO A  21       9.314   0.584  -0.557  1.00  1.06           H  
ATOM    285 1HB  PRO A  21       7.621  -1.343   0.419  1.00  1.06           H  
ATOM    286 2HB  PRO A  21       8.265  -1.388  -1.219  1.00  1.06           H  
ATOM    287 1HG  PRO A  21       9.229  -2.871   1.265  1.00  1.06           H  
ATOM    288 2HG  PRO A  21       9.032  -3.499  -0.374  1.00  1.06           H  
ATOM    289 1HD  PRO A  21      11.451  -2.726   0.613  1.00  1.06           H  
ATOM    290 2HD  PRO A  21      11.062  -2.507  -1.157  1.00  1.06           H  
ATOM    291  N   SER A  22       8.346   1.178   1.796  1.00  1.23           N  
ATOM    292  CA  SER A  22       8.099   1.709   3.118  1.00  1.23           C  
ATOM    293  C   SER A  22       6.645   2.049   3.363  1.00  1.23           C  
ATOM    294  O   SER A  22       5.920   2.522   2.480  1.00  1.23           O  
ATOM    295  CB  SER A  22       8.950   2.949   3.317  1.00  1.23           C  
ATOM    296  OG  SER A  22       8.720   3.556   4.563  1.00  1.23           O  
ATOM    297  H   SER A  22       7.849   1.557   0.999  1.00  1.23           H  
ATOM    298  HA  SER A  22       8.400   0.957   3.848  1.00  1.23           H  
ATOM    299 1HB  SER A  22      10.004   2.673   3.241  1.00  1.23           H  
ATOM    300 2HB  SER A  22       8.750   3.665   2.518  1.00  1.23           H  
ATOM    301  HG  SER A  22       9.435   4.250   4.629  1.00  1.23           H  
ATOM    302  N   SER A  23       6.237   1.834   4.609  1.00  1.43           N  
ATOM    303  CA  SER A  23       4.901   2.160   5.074  1.00  1.43           C  
ATOM    304  C   SER A  23       4.756   3.651   5.360  1.00  1.43           C  
ATOM    305  O   SER A  23       3.643   4.149   5.558  1.00  1.43           O  
ATOM    306  CB  SER A  23       4.573   1.352   6.312  1.00  1.43           C  
ATOM    307  OG  SER A  23       5.375   1.738   7.391  1.00  1.43           O  
ATOM    308  H   SER A  23       6.895   1.435   5.265  1.00  1.43           H  
ATOM    309  HA  SER A  23       4.192   1.896   4.289  1.00  1.43           H  
ATOM    310 1HB  SER A  23       3.524   1.491   6.568  1.00  1.43           H  
ATOM    311 2HB  SER A  23       4.721   0.294   6.105  1.00  1.43           H  
ATOM    312  HG  SER A  23       5.221   2.681   7.509  1.00  1.43           H  
ATOM    313  N   HIS A  24       5.873   4.392   5.350  1.00  1.68           N  
ATOM    314  CA  HIS A  24       5.823   5.819   5.652  1.00  1.68           C  
ATOM    315  C   HIS A  24       5.361   6.628   4.440  1.00  1.68           C  
ATOM    316  O   HIS A  24       6.110   7.412   3.855  1.00  1.68           O  
ATOM    317  CB  HIS A  24       7.192   6.324   6.117  1.00  1.68           C  
ATOM    318  CG  HIS A  24       7.660   5.719   7.422  1.00  1.68           C  
ATOM    319  ND1 HIS A  24       7.025   5.954   8.628  1.00  1.68           N  
ATOM    320  CD2 HIS A  24       8.698   4.897   7.701  1.00  1.68           C  
ATOM    321  CE1 HIS A  24       7.653   5.300   9.589  1.00  1.68           C  
ATOM    322  NE2 HIS A  24       8.671   4.652   9.056  1.00  1.68           N  
ATOM    323  H   HIS A  24       6.778   3.967   5.138  1.00  1.68           H  
ATOM    324  HA  HIS A  24       5.112   5.997   6.456  1.00  1.68           H  
ATOM    325 1HB  HIS A  24       7.940   6.105   5.350  1.00  1.68           H  
ATOM    326 2HB  HIS A  24       7.154   7.409   6.236  1.00  1.68           H  
ATOM    327  HD2 HIS A  24       9.423   4.502   6.985  1.00  1.68           H  
ATOM    328  HE1 HIS A  24       7.379   5.297  10.644  1.00  1.68           H  
ATOM    329  HE2 HIS A  24       9.327   4.068   9.555  1.00  1.68           H  
ATOM    330  N   THR A  25       4.104   6.432   4.095  1.00  1.92           N  
ATOM    331  CA  THR A  25       3.462   7.095   2.987  1.00  1.92           C  
ATOM    332  C   THR A  25       3.051   8.459   3.537  1.00  1.92           C  
ATOM    333  O   THR A  25       3.105   8.638   4.758  1.00  1.92           O  
ATOM    334  CB  THR A  25       2.288   6.223   2.493  1.00  1.92           C  
ATOM    335  OG1 THR A  25       1.324   6.086   3.544  1.00  1.92           O  
ATOM    336  CG2 THR A  25       2.815   4.844   2.100  1.00  1.92           C  
ATOM    337  H   THR A  25       3.591   5.745   4.644  1.00  1.92           H  
ATOM    338  HA  THR A  25       4.186   7.212   2.181  1.00  1.92           H  
ATOM    339  HB  THR A  25       1.818   6.660   1.635  1.00  1.92           H  
ATOM    340  HG1 THR A  25       1.641   5.411   4.167  1.00  1.92           H  
ATOM    341 1HG2 THR A  25       1.990   4.222   1.756  1.00  1.92           H  
ATOM    342 2HG2 THR A  25       3.546   4.950   1.300  1.00  1.92           H  
ATOM    343 3HG2 THR A  25       3.288   4.374   2.953  1.00  1.92           H  
ATOM    344  N   PRO A  26       2.665   9.449   2.727  1.00  2.10           N  
ATOM    345  CA  PRO A  26       2.247  10.761   3.172  1.00  2.10           C  
ATOM    346  C   PRO A  26       1.196  10.806   4.266  1.00  2.10           C  
ATOM    347  O   PRO A  26       1.236  11.703   5.099  1.00  2.10           O  
ATOM    348  CB  PRO A  26       1.714  11.376   1.884  1.00  2.10           C  
ATOM    349  CG  PRO A  26       2.507  10.723   0.818  1.00  2.10           C  
ATOM    350  CD  PRO A  26       2.667   9.297   1.261  1.00  2.10           C  
ATOM    351  HA  PRO A  26       3.145  11.282   3.524  1.00  2.10           H  
ATOM    352 1HB  PRO A  26       0.632  11.168   1.798  1.00  2.10           H  
ATOM    353 2HB  PRO A  26       1.823  12.463   1.900  1.00  2.10           H  
ATOM    354 1HG  PRO A  26       2.020  10.837  -0.160  1.00  2.10           H  
ATOM    355 2HG  PRO A  26       3.461  11.231   0.764  1.00  2.10           H  
ATOM    356 1HD  PRO A  26       1.803   8.727   0.914  1.00  2.10           H  
ATOM    357 2HD  PRO A  26       3.619   8.904   0.884  1.00  2.10           H  
ATOM    358  N   ASP A  27       0.284   9.831   4.314  1.00  2.14           N  
ATOM    359  CA  ASP A  27      -0.755   9.874   5.341  1.00  2.14           C  
ATOM    360  C   ASP A  27      -0.346   9.139   6.615  1.00  2.14           C  
ATOM    361  O   ASP A  27      -1.109   9.072   7.580  1.00  2.14           O  
ATOM    362  CB  ASP A  27      -2.073   9.347   4.779  1.00  2.14           C  
ATOM    363  CG  ASP A  27      -2.654  10.301   3.695  1.00  2.14           C  
ATOM    364  OD1 ASP A  27      -2.577  11.512   3.884  1.00  2.14           O  
ATOM    365  OD2 ASP A  27      -3.133   9.826   2.703  1.00  2.14           O  
ATOM    366  H   ASP A  27       0.281   9.081   3.638  1.00  2.14           H  
ATOM    367  HA  ASP A  27      -0.918  10.914   5.614  1.00  2.14           H  
ATOM    368 1HB  ASP A  27      -1.915   8.361   4.339  1.00  2.14           H  
ATOM    369 2HB  ASP A  27      -2.799   9.238   5.586  1.00  2.14           H  
ATOM    370  N   ALA A  28       0.858   8.576   6.604  1.00  2.03           N  
ATOM    371  CA  ALA A  28       1.444   7.921   7.759  1.00  2.03           C  
ATOM    372  C   ALA A  28       2.501   8.850   8.343  1.00  2.03           C  
ATOM    373  O   ALA A  28       2.683   8.937   9.559  1.00  2.03           O  
ATOM    374  CB  ALA A  28       2.063   6.590   7.374  1.00  2.03           C  
ATOM    375  H   ALA A  28       1.434   8.648   5.773  1.00  2.03           H  
ATOM    376  HA  ALA A  28       0.668   7.763   8.507  1.00  2.03           H  
ATOM    377 1HB  ALA A  28       2.502   6.121   8.252  1.00  2.03           H  
ATOM    378 2HB  ALA A  28       1.299   5.936   6.956  1.00  2.03           H  
ATOM    379 3HB  ALA A  28       2.833   6.762   6.635  1.00  2.03           H  
ATOM    380  N   THR A  29       3.207   9.536   7.441  1.00  1.81           N  
ATOM    381  CA  THR A  29       4.305  10.421   7.779  1.00  1.81           C  
ATOM    382  C   THR A  29       3.879  11.563   8.692  1.00  1.81           C  
ATOM    383  O   THR A  29       2.925  12.287   8.406  1.00  1.81           O  
ATOM    384  CB  THR A  29       4.918  11.000   6.484  1.00  1.81           C  
ATOM    385  OG1 THR A  29       5.379   9.927   5.654  1.00  1.81           O  
ATOM    386  CG2 THR A  29       6.073  11.917   6.792  1.00  1.81           C  
ATOM    387  H   THR A  29       2.999   9.402   6.457  1.00  1.81           H  
ATOM    388  HA  THR A  29       5.067   9.839   8.297  1.00  1.81           H  
ATOM    389  HB  THR A  29       4.150  11.557   5.943  1.00  1.81           H  
ATOM    390  HG1 THR A  29       4.623   9.357   5.395  1.00  1.81           H  
ATOM    391 1HG2 THR A  29       6.473  12.297   5.862  1.00  1.81           H  
ATOM    392 2HG2 THR A  29       5.738  12.744   7.406  1.00  1.81           H  
ATOM    393 3HG2 THR A  29       6.845  11.366   7.322  1.00  1.81           H  
ATOM    394  N   GLN A  30       4.612  11.734   9.787  1.00  1.55           N  
ATOM    395  CA  GLN A  30       4.336  12.803  10.735  1.00  1.55           C  
ATOM    396  C   GLN A  30       5.193  14.023  10.441  1.00  1.55           C  
ATOM    397  O   GLN A  30       6.412  13.912  10.316  1.00  1.55           O  
ATOM    398  CB  GLN A  30       4.570  12.348  12.178  1.00  1.55           C  
ATOM    399  CG  GLN A  30       4.292  13.440  13.226  1.00  1.55           C  
ATOM    400  CD  GLN A  30       2.794  13.776  13.354  1.00  1.55           C  
ATOM    401  OE1 GLN A  30       1.979  12.886  13.636  1.00  1.55           O  
ATOM    402  NE2 GLN A  30       2.423  15.046  13.145  1.00  1.55           N  
ATOM    403  H   GLN A  30       5.374  11.098   9.965  1.00  1.55           H  
ATOM    404  HA  GLN A  30       3.291  13.096  10.634  1.00  1.55           H  
ATOM    405 1HB  GLN A  30       3.928  11.494  12.398  1.00  1.55           H  
ATOM    406 2HB  GLN A  30       5.602  12.022  12.294  1.00  1.55           H  
ATOM    407 1HG  GLN A  30       4.641  13.088  14.195  1.00  1.55           H  
ATOM    408 2HG  GLN A  30       4.826  14.351  12.953  1.00  1.55           H  
ATOM    409 1HE2 GLN A  30       1.460  15.303  13.220  1.00  1.55           H  
ATOM    410 2HE2 GLN A  30       3.114  15.769  12.903  1.00  1.55           H  
ATOM    411  N   LEU A  31       4.547  15.171  10.310  1.00  1.31           N  
ATOM    412  CA  LEU A  31       5.230  16.435  10.068  1.00  1.31           C  
ATOM    413  C   LEU A  31       5.243  17.270  11.351  1.00  1.31           C  
ATOM    414  O   LEU A  31       4.307  17.191  12.159  1.00  1.31           O  
ATOM    415  CB  LEU A  31       4.499  17.237   8.978  1.00  1.31           C  
ATOM    416  CG  LEU A  31       4.714  16.811   7.495  1.00  1.31           C  
ATOM    417  CD1 LEU A  31       4.116  15.410   7.253  1.00  1.31           C  
ATOM    418  CD2 LEU A  31       4.044  17.868   6.595  1.00  1.31           C  
ATOM    419  H   LEU A  31       3.540  15.167  10.392  1.00  1.31           H  
ATOM    420  HA  LEU A  31       6.260  16.241   9.764  1.00  1.31           H  
ATOM    421 1HB  LEU A  31       3.431  17.195   9.178  1.00  1.31           H  
ATOM    422 2HB  LEU A  31       4.818  18.284   9.062  1.00  1.31           H  
ATOM    423  HG  LEU A  31       5.780  16.766   7.272  1.00  1.31           H  
ATOM    424 1HD1 LEU A  31       4.258  15.106   6.230  1.00  1.31           H  
ATOM    425 2HD1 LEU A  31       4.600  14.698   7.887  1.00  1.31           H  
ATOM    426 3HD1 LEU A  31       3.047  15.418   7.475  1.00  1.31           H  
ATOM    427 1HD2 LEU A  31       4.169  17.613   5.564  1.00  1.31           H  
ATOM    428 2HD2 LEU A  31       2.977  17.917   6.818  1.00  1.31           H  
ATOM    429 3HD2 LEU A  31       4.496  18.844   6.783  1.00  1.31           H  
ATOM    430  N   GLU A  32       6.282  18.081  11.534  1.00  1.10           N  
ATOM    431  CA  GLU A  32       6.328  19.022  12.650  1.00  1.10           C  
ATOM    432  C   GLU A  32       5.782  20.372  12.192  1.00  1.10           C  
ATOM    433  O   GLU A  32       5.585  20.593  10.996  1.00  1.10           O  
ATOM    434  CB  GLU A  32       7.746  19.171  13.221  1.00  1.10           C  
ATOM    435  CG  GLU A  32       8.327  17.889  13.815  1.00  1.10           C  
ATOM    436  CD  GLU A  32       9.707  18.080  14.420  1.00  1.10           C  
ATOM    437  OE1 GLU A  32      10.258  19.148  14.276  1.00  1.10           O  
ATOM    438  OE2 GLU A  32      10.201  17.158  15.033  1.00  1.10           O  
ATOM    439  H   GLU A  32       7.070  18.055  10.884  1.00  1.10           H  
ATOM    440  HA  GLU A  32       5.683  18.651  13.448  1.00  1.10           H  
ATOM    441 1HB  GLU A  32       8.416  19.515  12.438  1.00  1.10           H  
ATOM    442 2HB  GLU A  32       7.746  19.929  14.002  1.00  1.10           H  
ATOM    443 1HG  GLU A  32       7.650  17.517  14.583  1.00  1.10           H  
ATOM    444 2HG  GLU A  32       8.383  17.138  13.025  1.00  1.10           H  
ATOM    445  N   GLU A  33       5.566  21.281  13.138  1.00  0.95           N  
ATOM    446  CA  GLU A  33       5.016  22.612  12.853  1.00  0.95           C  
ATOM    447  C   GLU A  33       5.889  23.465  11.929  1.00  0.95           C  
ATOM    448  O   GLU A  33       5.420  24.425  11.337  1.00  0.95           O  
ATOM    449  CB  GLU A  33       4.757  23.370  14.160  1.00  0.95           C  
ATOM    450  CG  GLU A  33       3.604  22.802  14.991  1.00  0.95           C  
ATOM    451  CD  GLU A  33       3.369  23.541  16.290  1.00  0.95           C  
ATOM    452  OE1 GLU A  33       4.147  24.407  16.618  1.00  0.95           O  
ATOM    453  OE2 GLU A  33       2.405  23.234  16.953  1.00  0.95           O  
ATOM    454  H   GLU A  33       5.763  21.036  14.097  1.00  0.95           H  
ATOM    455  HA  GLU A  33       4.056  22.473  12.353  1.00  0.95           H  
ATOM    456 1HB  GLU A  33       5.657  23.367  14.772  1.00  0.95           H  
ATOM    457 2HB  GLU A  33       4.518  24.410  13.928  1.00  0.95           H  
ATOM    458 1HG  GLU A  33       2.695  22.854  14.389  1.00  0.95           H  
ATOM    459 2HG  GLU A  33       3.806  21.753  15.202  1.00  0.95           H  
ATOM    460  N   GLY A  34       7.177  23.184  11.855  1.00  0.85           N  
ATOM    461  CA  GLY A  34       8.025  23.961  10.965  1.00  0.85           C  
ATOM    462  C   GLY A  34       8.233  23.284   9.602  1.00  0.85           C  
ATOM    463  O   GLY A  34       9.079  23.745   8.829  1.00  0.85           O  
ATOM    464  H   GLY A  34       7.554  22.407  12.378  1.00  0.85           H  
ATOM    465 1HA  GLY A  34       7.590  24.949  10.816  1.00  0.85           H  
ATOM    466 2HA  GLY A  34       8.992  24.113  11.441  1.00  0.85           H  
ATOM    467  N   GLN A  35       7.498  22.191   9.321  1.00  0.78           N  
ATOM    468  CA  GLN A  35       7.756  21.371   8.130  1.00  0.78           C  
ATOM    469  C   GLN A  35       6.659  21.197   7.081  1.00  0.78           C  
ATOM    470  O   GLN A  35       5.462  21.375   7.341  1.00  0.78           O  
ATOM    471  CB  GLN A  35       8.158  19.981   8.584  1.00  0.78           C  
ATOM    472  CG  GLN A  35       9.428  19.933   9.408  1.00  0.78           C  
ATOM    473  CD  GLN A  35       9.734  18.549   9.900  1.00  0.78           C  
ATOM    474  OE1 GLN A  35       8.823  17.792  10.275  1.00  0.78           O  
ATOM    475  NE2 GLN A  35      11.015  18.188   9.911  1.00  0.78           N  
ATOM    476  H   GLN A  35       6.778  21.875   9.973  1.00  0.78           H  
ATOM    477  HA  GLN A  35       8.595  21.812   7.607  1.00  0.78           H  
ATOM    478 1HB  GLN A  35       7.348  19.537   9.161  1.00  0.78           H  
ATOM    479 2HB  GLN A  35       8.307  19.375   7.709  1.00  0.78           H  
ATOM    480 1HG  GLN A  35      10.257  20.254   8.786  1.00  0.78           H  
ATOM    481 2HG  GLN A  35       9.327  20.588  10.269  1.00  0.78           H  
ATOM    482 1HE2 GLN A  35      11.274  17.278  10.239  1.00  0.78           H  
ATOM    483 2HE2 GLN A  35      11.720  18.829   9.601  1.00  0.78           H  
ATOM    484  N   VAL A  36       7.145  20.827   5.887  1.00  0.73           N  
ATOM    485  CA  VAL A  36       6.405  20.520   4.664  1.00  0.73           C  
ATOM    486  C   VAL A  36       6.817  19.169   4.030  1.00  0.73           C  
ATOM    487  O   VAL A  36       8.001  18.829   3.968  1.00  0.73           O  
ATOM    488  CB  VAL A  36       6.659  21.643   3.665  1.00  0.73           C  
ATOM    489  CG1 VAL A  36       6.010  21.398   2.431  1.00  0.73           C  
ATOM    490  CG2 VAL A  36       6.162  22.906   4.204  1.00  0.73           C  
ATOM    491  H   VAL A  36       8.157  20.758   5.812  1.00  0.73           H  
ATOM    492  HA  VAL A  36       5.342  20.482   4.902  1.00  0.73           H  
ATOM    493  HB  VAL A  36       7.716  21.713   3.498  1.00  0.73           H  
ATOM    494 1HG1 VAL A  36       6.211  22.223   1.758  1.00  0.73           H  
ATOM    495 2HG1 VAL A  36       6.368  20.472   1.991  1.00  0.73           H  
ATOM    496 3HG1 VAL A  36       4.950  21.334   2.628  1.00  0.73           H  
ATOM    497 1HG2 VAL A  36       6.359  23.687   3.497  1.00  0.73           H  
ATOM    498 2HG2 VAL A  36       5.094  22.824   4.371  1.00  0.73           H  
ATOM    499 3HG2 VAL A  36       6.662  23.131   5.132  1.00  0.73           H  
ATOM    500  N   LEU A  37       5.839  18.379   3.588  1.00  0.69           N  
ATOM    501  CA  LEU A  37       6.127  17.096   2.943  1.00  0.69           C  
ATOM    502  C   LEU A  37       6.147  17.269   1.442  1.00  0.69           C  
ATOM    503  O   LEU A  37       5.172  17.763   0.858  1.00  0.69           O  
ATOM    504  CB  LEU A  37       5.092  16.037   3.288  1.00  0.69           C  
ATOM    505  CG  LEU A  37       5.298  14.684   2.678  1.00  0.69           C  
ATOM    506  CD1 LEU A  37       6.527  14.096   3.228  1.00  0.69           C  
ATOM    507  CD2 LEU A  37       4.148  13.822   3.008  1.00  0.69           C  
ATOM    508  H   LEU A  37       4.879  18.704   3.648  1.00  0.69           H  
ATOM    509  HA  LEU A  37       7.106  16.748   3.260  1.00  0.69           H  
ATOM    510 1HB  LEU A  37       5.078  15.913   4.346  1.00  0.69           H  
ATOM    511 2HB  LEU A  37       4.139  16.394   2.953  1.00  0.69           H  
ATOM    512  HG  LEU A  37       5.406  14.774   1.598  1.00  0.69           H  
ATOM    513 1HD1 LEU A  37       6.697  13.122   2.827  1.00  0.69           H  
ATOM    514 2HD1 LEU A  37       7.365  14.736   2.998  1.00  0.69           H  
ATOM    515 3HD1 LEU A  37       6.400  14.015   4.282  1.00  0.69           H  
ATOM    516 1HD2 LEU A  37       4.333  12.856   2.558  1.00  0.69           H  
ATOM    517 2HD2 LEU A  37       4.057  13.720   4.091  1.00  0.69           H  
ATOM    518 3HD2 LEU A  37       3.238  14.247   2.615  1.00  0.69           H  
ATOM    519  N   VAL A  38       7.254  16.853   0.833  1.00  0.67           N  
ATOM    520  CA  VAL A  38       7.470  16.973  -0.595  1.00  0.67           C  
ATOM    521  C   VAL A  38       7.581  15.641  -1.322  1.00  0.67           C  
ATOM    522  O   VAL A  38       8.330  14.745  -0.921  1.00  0.67           O  
ATOM    523  CB  VAL A  38       8.768  17.770  -0.833  1.00  0.67           C  
ATOM    524  CG1 VAL A  38       9.095  17.885  -2.337  1.00  0.67           C  
ATOM    525  CG2 VAL A  38       8.600  19.135  -0.240  1.00  0.67           C  
ATOM    526  H   VAL A  38       8.009  16.462   1.397  1.00  0.67           H  
ATOM    527  HA  VAL A  38       6.635  17.520  -1.018  1.00  0.67           H  
ATOM    528  HB  VAL A  38       9.602  17.253  -0.350  1.00  0.67           H  
ATOM    529 1HG1 VAL A  38      10.014  18.449  -2.469  1.00  0.67           H  
ATOM    530 2HG1 VAL A  38       9.225  16.895  -2.765  1.00  0.67           H  
ATOM    531 3HG1 VAL A  38       8.292  18.393  -2.841  1.00  0.67           H  
ATOM    532 1HG2 VAL A  38       9.502  19.695  -0.395  1.00  0.67           H  
ATOM    533 2HG2 VAL A  38       7.781  19.621  -0.735  1.00  0.67           H  
ATOM    534 3HG2 VAL A  38       8.396  19.060   0.829  1.00  0.67           H  
ATOM    535  N   ARG A  39       6.831  15.518  -2.406  1.00  0.65           N  
ATOM    536  CA  ARG A  39       6.887  14.348  -3.260  1.00  0.65           C  
ATOM    537  C   ARG A  39       8.040  14.563  -4.177  1.00  0.65           C  
ATOM    538  O   ARG A  39       8.036  15.512  -4.960  1.00  0.65           O  
ATOM    539  CB  ARG A  39       5.631  14.206  -4.071  1.00  0.65           C  
ATOM    540  CG  ARG A  39       5.559  13.019  -4.929  1.00  0.65           C  
ATOM    541  CD  ARG A  39       4.206  12.845  -5.508  1.00  0.65           C  
ATOM    542  NE  ARG A  39       3.872  13.905  -6.441  1.00  0.65           N  
ATOM    543  CZ  ARG A  39       2.626  14.157  -6.892  1.00  0.65           C  
ATOM    544  NH1 ARG A  39       1.618  13.418  -6.478  1.00  0.65           N  
ATOM    545  NH2 ARG A  39       2.415  15.140  -7.751  1.00  0.65           N  
ATOM    546  H   ARG A  39       6.238  16.293  -2.676  1.00  0.65           H  
ATOM    547  HA  ARG A  39       7.066  13.453  -2.667  1.00  0.65           H  
ATOM    548 1HB  ARG A  39       4.818  14.158  -3.407  1.00  0.65           H  
ATOM    549 2HB  ARG A  39       5.495  15.092  -4.695  1.00  0.65           H  
ATOM    550 1HG  ARG A  39       6.277  13.132  -5.740  1.00  0.65           H  
ATOM    551 2HG  ARG A  39       5.810  12.150  -4.339  1.00  0.65           H  
ATOM    552 1HD  ARG A  39       4.162  11.895  -6.040  1.00  0.65           H  
ATOM    553 2HD  ARG A  39       3.466  12.849  -4.713  1.00  0.65           H  
ATOM    554  HE  ARG A  39       4.625  14.493  -6.777  1.00  0.65           H  
ATOM    555 1HH1 ARG A  39       1.778  12.667  -5.824  1.00  0.65           H  
ATOM    556 2HH1 ARG A  39       0.685  13.603  -6.815  1.00  0.65           H  
ATOM    557 1HH2 ARG A  39       3.188  15.703  -8.074  1.00  0.65           H  
ATOM    558 2HH2 ARG A  39       1.482  15.323  -8.089  1.00  0.65           H  
ATOM    559  N   ASN A  40       9.056  13.744  -4.055  1.00  0.64           N  
ATOM    560  CA  ASN A  40      10.248  14.003  -4.823  1.00  0.64           C  
ATOM    561  C   ASN A  40      10.121  13.485  -6.226  1.00  0.64           C  
ATOM    562  O   ASN A  40       9.631  12.382  -6.462  1.00  0.64           O  
ATOM    563  CB  ASN A  40      11.466  13.401  -4.166  1.00  0.64           C  
ATOM    564  CG  ASN A  40      11.826  14.019  -2.889  1.00  0.64           C  
ATOM    565  OD1 ASN A  40      11.861  15.255  -2.715  1.00  0.64           O  
ATOM    566  ND2 ASN A  40      12.112  13.158  -1.966  1.00  0.64           N  
ATOM    567  H   ASN A  40       9.001  12.935  -3.436  1.00  0.64           H  
ATOM    568  HA  ASN A  40      10.399  15.078  -4.884  1.00  0.64           H  
ATOM    569 1HB  ASN A  40      11.291  12.339  -3.990  1.00  0.64           H  
ATOM    570 2HB  ASN A  40      12.317  13.491  -4.846  1.00  0.64           H  
ATOM    571 1HD2 ASN A  40      12.381  13.414  -1.047  1.00  0.64           H  
ATOM    572 2HD2 ASN A  40      12.077  12.169  -2.164  1.00  0.64           H  
ATOM    573  N   ALA A  41      10.585  14.277  -7.165  1.00  0.65           N  
ATOM    574  CA  ALA A  41      10.689  13.829  -8.526  1.00  0.65           C  
ATOM    575  C   ALA A  41      12.099  13.306  -8.689  1.00  0.65           C  
ATOM    576  O   ALA A  41      12.319  12.184  -9.146  1.00  0.65           O  
ATOM    577  CB  ALA A  41      10.402  14.966  -9.486  1.00  0.65           C  
ATOM    578  H   ALA A  41      10.934  15.196  -6.919  1.00  0.65           H  
ATOM    579  HA  ALA A  41       9.989  13.012  -8.694  1.00  0.65           H  
ATOM    580 1HB  ALA A  41      10.507  14.616 -10.511  1.00  0.65           H  
ATOM    581 2HB  ALA A  41       9.388  15.334  -9.331  1.00  0.65           H  
ATOM    582 3HB  ALA A  41      11.106  15.779  -9.308  1.00  0.65           H  
ATOM    583  N   TYR A  42      13.041  14.124  -8.228  1.00  0.67           N  
ATOM    584  CA  TYR A  42      14.456  13.829  -8.312  1.00  0.67           C  
ATOM    585  C   TYR A  42      15.217  14.025  -7.021  1.00  0.67           C  
ATOM    586  O   TYR A  42      14.878  14.868  -6.182  1.00  0.67           O  
ATOM    587  CB  TYR A  42      15.151  14.656  -9.396  1.00  0.67           C  
ATOM    588  CG  TYR A  42      14.777  14.337 -10.803  1.00  0.67           C  
ATOM    589  CD1 TYR A  42      13.739  14.973 -11.445  1.00  0.67           C  
ATOM    590  CD2 TYR A  42      15.522  13.379 -11.459  1.00  0.67           C  
ATOM    591  CE1 TYR A  42      13.461  14.653 -12.762  1.00  0.67           C  
ATOM    592  CE2 TYR A  42      15.260  13.059 -12.747  1.00  0.67           C  
ATOM    593  CZ  TYR A  42      14.241  13.685 -13.417  1.00  0.67           C  
ATOM    594  OH  TYR A  42      14.000  13.368 -14.747  1.00  0.67           O  
ATOM    595  H   TYR A  42      12.755  15.009  -7.814  1.00  0.67           H  
ATOM    596  HA  TYR A  42      14.553  12.782  -8.579  1.00  0.67           H  
ATOM    597 1HB  TYR A  42      14.941  15.715  -9.227  1.00  0.67           H  
ATOM    598 2HB  TYR A  42      16.232  14.528  -9.302  1.00  0.67           H  
ATOM    599  HD1 TYR A  42      13.155  15.724 -10.925  1.00  0.67           H  
ATOM    600  HD2 TYR A  42      16.331  12.878 -10.939  1.00  0.67           H  
ATOM    601  HE1 TYR A  42      12.650  15.157 -13.287  1.00  0.67           H  
ATOM    602  HE2 TYR A  42      15.863  12.306 -13.248  1.00  0.67           H  
ATOM    603  HH  TYR A  42      14.777  12.864 -15.116  1.00  0.67           H  
ATOM    604  N   ALA A  43      16.329  13.314  -6.933  1.00  0.71           N  
ATOM    605  CA  ALA A  43      17.275  13.496  -5.849  1.00  0.71           C  
ATOM    606  C   ALA A  43      18.673  13.435  -6.405  1.00  0.71           C  
ATOM    607  O   ALA A  43      18.941  12.719  -7.359  1.00  0.71           O  
ATOM    608  CB  ALA A  43      17.088  12.452  -4.790  1.00  0.71           C  
ATOM    609  H   ALA A  43      16.498  12.601  -7.645  1.00  0.71           H  
ATOM    610  HA  ALA A  43      17.124  14.475  -5.413  1.00  0.71           H  
ATOM    611 1HB  ALA A  43      17.801  12.644  -4.005  1.00  0.71           H  
ATOM    612 2HB  ALA A  43      16.093  12.536  -4.409  1.00  0.71           H  
ATOM    613 3HB  ALA A  43      17.245  11.460  -5.209  1.00  0.71           H  
ATOM    614  N   GLY A  44      19.581  14.186  -5.844  1.00  0.78           N  
ATOM    615  CA  GLY A  44      20.930  14.123  -6.393  1.00  0.78           C  
ATOM    616  C   GLY A  44      21.834  13.137  -5.687  1.00  0.78           C  
ATOM    617  O   GLY A  44      21.648  12.850  -4.507  1.00  0.78           O  
ATOM    618  H   GLY A  44      19.340  14.773  -5.041  1.00  0.78           H  
ATOM    619 1HA  GLY A  44      20.880  13.850  -7.437  1.00  0.78           H  
ATOM    620 2HA  GLY A  44      21.373  15.114  -6.359  1.00  0.78           H  
ATOM    621  N   VAL A  45      22.862  12.664  -6.390  1.00  0.86           N  
ATOM    622  CA  VAL A  45      23.863  11.847  -5.728  1.00  0.86           C  
ATOM    623  C   VAL A  45      25.181  12.566  -5.940  1.00  0.86           C  
ATOM    624  O   VAL A  45      25.669  12.647  -7.069  1.00  0.86           O  
ATOM    625  CB  VAL A  45      23.962  10.455  -6.362  1.00  0.86           C  
ATOM    626  CG1 VAL A  45      24.948   9.605  -5.587  1.00  0.86           C  
ATOM    627  CG2 VAL A  45      22.629   9.826  -6.500  1.00  0.86           C  
ATOM    628  H   VAL A  45      22.939  12.855  -7.388  1.00  0.86           H  
ATOM    629  HA  VAL A  45      23.687  11.797  -4.666  1.00  0.86           H  
ATOM    630  HB  VAL A  45      24.381  10.581  -7.350  1.00  0.86           H  
ATOM    631 1HG1 VAL A  45      25.059   8.636  -6.075  1.00  0.86           H  
ATOM    632 2HG1 VAL A  45      25.908  10.110  -5.535  1.00  0.86           H  
ATOM    633 3HG1 VAL A  45      24.572   9.460  -4.571  1.00  0.86           H  
ATOM    634 1HG2 VAL A  45      22.733   8.861  -6.988  1.00  0.86           H  
ATOM    635 2HG2 VAL A  45      22.176   9.685  -5.545  1.00  0.86           H  
ATOM    636 3HG2 VAL A  45      22.004  10.480  -7.110  1.00  0.86           H  
ATOM    637  N   ASN A  46      25.737  13.133  -4.879  1.00  0.94           N  
ATOM    638  CA  ASN A  46      26.963  13.911  -5.029  1.00  0.94           C  
ATOM    639  C   ASN A  46      28.147  13.112  -4.528  1.00  0.94           C  
ATOM    640  O   ASN A  46      27.972  12.095  -3.846  1.00  0.94           O  
ATOM    641  CB  ASN A  46      26.818  15.248  -4.301  1.00  0.94           C  
ATOM    642  CG  ASN A  46      27.797  16.361  -4.768  1.00  0.94           C  
ATOM    643  OD1 ASN A  46      28.738  16.121  -5.541  1.00  0.94           O  
ATOM    644  ND2 ASN A  46      27.570  17.561  -4.298  1.00  0.94           N  
ATOM    645  H   ASN A  46      25.290  13.037  -3.954  1.00  0.94           H  
ATOM    646  HA  ASN A  46      27.131  14.109  -6.087  1.00  0.94           H  
ATOM    647 1HB  ASN A  46      25.794  15.610  -4.426  1.00  0.94           H  
ATOM    648 2HB  ASN A  46      26.956  15.079  -3.245  1.00  0.94           H  
ATOM    649 1HD2 ASN A  46      28.163  18.327  -4.555  1.00  0.94           H  
ATOM    650 2HD2 ASN A  46      26.806  17.707  -3.666  1.00  0.94           H  
ATOM    651  N   PHE A  47      29.365  13.624  -4.752  1.00  1.03           N  
ATOM    652  CA  PHE A  47      30.542  12.941  -4.211  1.00  1.03           C  
ATOM    653  C   PHE A  47      30.418  12.915  -2.695  1.00  1.03           C  
ATOM    654  O   PHE A  47      30.937  12.023  -2.040  1.00  1.03           O  
ATOM    655  CB  PHE A  47      31.866  13.621  -4.545  1.00  1.03           C  
ATOM    656  CG  PHE A  47      32.219  14.758  -3.626  1.00  1.03           C  
ATOM    657  CD1 PHE A  47      32.965  14.492  -2.470  1.00  1.03           C  
ATOM    658  CD2 PHE A  47      31.855  16.054  -3.887  1.00  1.03           C  
ATOM    659  CE1 PHE A  47      33.319  15.496  -1.602  1.00  1.03           C  
ATOM    660  CE2 PHE A  47      32.213  17.062  -3.020  1.00  1.03           C  
ATOM    661  CZ  PHE A  47      32.939  16.786  -1.877  1.00  1.03           C  
ATOM    662  H   PHE A  47      29.447  14.474  -5.302  1.00  1.03           H  
ATOM    663  HA  PHE A  47      30.565  11.916  -4.583  1.00  1.03           H  
ATOM    664 1HB  PHE A  47      32.671  12.888  -4.502  1.00  1.03           H  
ATOM    665 2HB  PHE A  47      31.829  14.007  -5.562  1.00  1.03           H  
ATOM    666  HD1 PHE A  47      33.261  13.464  -2.259  1.00  1.03           H  
ATOM    667  HD2 PHE A  47      31.281  16.281  -4.785  1.00  1.03           H  
ATOM    668  HE1 PHE A  47      33.896  15.262  -0.703  1.00  1.03           H  
ATOM    669  HE2 PHE A  47      31.915  18.070  -3.234  1.00  1.03           H  
ATOM    670  HZ  PHE A  47      33.200  17.589  -1.202  1.00  1.03           H  
ATOM    671  N   ILE A  48      29.675  13.890  -2.164  1.00  1.10           N  
ATOM    672  CA  ILE A  48      29.395  14.086  -0.758  1.00  1.10           C  
ATOM    673  C   ILE A  48      28.654  12.888  -0.196  1.00  1.10           C  
ATOM    674  O   ILE A  48      28.879  12.495   0.945  1.00  1.10           O  
ATOM    675  CB  ILE A  48      28.548  15.341  -0.517  1.00  1.10           C  
ATOM    676  CG1 ILE A  48      29.347  16.582  -0.842  1.00  1.10           C  
ATOM    677  CG2 ILE A  48      28.115  15.359   0.875  1.00  1.10           C  
ATOM    678  CD1 ILE A  48      28.529  17.847  -0.866  1.00  1.10           C  
ATOM    679  H   ILE A  48      29.299  14.567  -2.810  1.00  1.10           H  
ATOM    680  HA  ILE A  48      30.337  14.198  -0.227  1.00  1.10           H  
ATOM    681  HB  ILE A  48      27.675  15.326  -1.150  1.00  1.10           H  
ATOM    682 1HG1 ILE A  48      30.149  16.692  -0.116  1.00  1.10           H  
ATOM    683 2HG1 ILE A  48      29.781  16.448  -1.821  1.00  1.10           H  
ATOM    684 1HG2 ILE A  48      27.504  16.239   1.068  1.00  1.10           H  
ATOM    685 2HG2 ILE A  48      27.533  14.461   1.076  1.00  1.10           H  
ATOM    686 3HG2 ILE A  48      28.997  15.379   1.509  1.00  1.10           H  
ATOM    687 1HD1 ILE A  48      29.164  18.687  -1.119  1.00  1.10           H  
ATOM    688 2HD1 ILE A  48      27.737  17.757  -1.597  1.00  1.10           H  
ATOM    689 3HD1 ILE A  48      28.091  18.010   0.119  1.00  1.10           H  
ATOM    690  N   ASP A  49      27.747  12.306  -0.982  1.00  1.14           N  
ATOM    691  CA  ASP A  49      26.960  11.201  -0.482  1.00  1.14           C  
ATOM    692  C   ASP A  49      27.838   9.975  -0.562  1.00  1.14           C  
ATOM    693  O   ASP A  49      27.834   9.147   0.338  1.00  1.14           O  
ATOM    694  CB  ASP A  49      25.686  11.002  -1.327  1.00  1.14           C  
ATOM    695  CG  ASP A  49      24.683  12.158  -1.226  1.00  1.14           C  
ATOM    696  OD1 ASP A  49      24.090  12.339  -0.173  1.00  1.14           O  
ATOM    697  OD2 ASP A  49      24.546  12.891  -2.207  1.00  1.14           O  
ATOM    698  H   ASP A  49      27.636  12.597  -1.947  1.00  1.14           H  
ATOM    699  HA  ASP A  49      26.691  11.384   0.559  1.00  1.14           H  
ATOM    700 1HB  ASP A  49      25.972  10.880  -2.376  1.00  1.14           H  
ATOM    701 2HB  ASP A  49      25.186  10.079  -1.024  1.00  1.14           H  
ATOM    702  N   THR A  50      28.683   9.899  -1.586  1.00  1.15           N  
ATOM    703  CA  THR A  50      29.584   8.755  -1.662  1.00  1.15           C  
ATOM    704  C   THR A  50      30.516   8.803  -0.452  1.00  1.15           C  
ATOM    705  O   THR A  50      30.730   7.806   0.237  1.00  1.15           O  
ATOM    706  CB  THR A  50      30.426   8.775  -2.950  1.00  1.15           C  
ATOM    707  OG1 THR A  50      29.578   8.735  -4.105  1.00  1.15           O  
ATOM    708  CG2 THR A  50      31.346   7.572  -2.971  1.00  1.15           C  
ATOM    709  H   THR A  50      28.667  10.615  -2.317  1.00  1.15           H  
ATOM    710  HA  THR A  50      29.014   7.832  -1.604  1.00  1.15           H  
ATOM    711  HB  THR A  50      31.023   9.679  -2.982  1.00  1.15           H  
ATOM    712  HG1 THR A  50      28.987   9.498  -4.094  1.00  1.15           H  
ATOM    713 1HG2 THR A  50      31.942   7.595  -3.877  1.00  1.15           H  
ATOM    714 2HG2 THR A  50      32.002   7.607  -2.107  1.00  1.15           H  
ATOM    715 3HG2 THR A  50      30.758   6.652  -2.946  1.00  1.15           H  
ATOM    716  N   TYR A  51      31.034   9.995  -0.187  1.00  1.14           N  
ATOM    717  CA  TYR A  51      31.955  10.276   0.892  1.00  1.14           C  
ATOM    718  C   TYR A  51      31.324   9.880   2.238  1.00  1.14           C  
ATOM    719  O   TYR A  51      31.938   9.163   3.045  1.00  1.14           O  
ATOM    720  CB  TYR A  51      32.306  11.773   0.822  1.00  1.14           C  
ATOM    721  CG  TYR A  51      33.315  12.250   1.761  1.00  1.14           C  
ATOM    722  CD1 TYR A  51      34.645  12.045   1.461  1.00  1.14           C  
ATOM    723  CD2 TYR A  51      32.951  12.887   2.912  1.00  1.14           C  
ATOM    724  CE1 TYR A  51      35.606  12.457   2.331  1.00  1.14           C  
ATOM    725  CE2 TYR A  51      33.919  13.301   3.781  1.00  1.14           C  
ATOM    726  CZ  TYR A  51      35.228  13.083   3.506  1.00  1.14           C  
ATOM    727  OH  TYR A  51      36.160  13.447   4.434  1.00  1.14           O  
ATOM    728  H   TYR A  51      30.799  10.761  -0.805  1.00  1.14           H  
ATOM    729  HA  TYR A  51      32.855   9.686   0.748  1.00  1.14           H  
ATOM    730 1HB  TYR A  51      32.652  12.009  -0.182  1.00  1.14           H  
ATOM    731 2HB  TYR A  51      31.408  12.351   0.990  1.00  1.14           H  
ATOM    732  HD1 TYR A  51      34.928  11.539   0.535  1.00  1.14           H  
ATOM    733  HD2 TYR A  51      31.906  13.051   3.134  1.00  1.14           H  
ATOM    734  HE1 TYR A  51      36.658  12.274   2.107  1.00  1.14           H  
ATOM    735  HE2 TYR A  51      33.657  13.797   4.708  1.00  1.14           H  
ATOM    736  HH  TYR A  51      35.874  13.044   5.305  1.00  1.14           H  
ATOM    737  N   PHE A  52      30.069  10.304   2.470  1.00  1.14           N  
ATOM    738  CA  PHE A  52      29.388   9.960   3.715  1.00  1.14           C  
ATOM    739  C   PHE A  52      29.190   8.455   3.824  1.00  1.14           C  
ATOM    740  O   PHE A  52      29.445   7.843   4.865  1.00  1.14           O  
ATOM    741  CB  PHE A  52      27.997  10.604   3.766  1.00  1.14           C  
ATOM    742  CG  PHE A  52      28.046  12.090   3.881  1.00  1.14           C  
ATOM    743  CD1 PHE A  52      29.235  12.718   4.127  1.00  1.14           C  
ATOM    744  CD2 PHE A  52      26.911  12.862   3.760  1.00  1.14           C  
ATOM    745  CE1 PHE A  52      29.316  14.081   4.257  1.00  1.14           C  
ATOM    746  CE2 PHE A  52      26.985  14.228   3.895  1.00  1.14           C  
ATOM    747  CZ  PHE A  52      28.190  14.836   4.152  1.00  1.14           C  
ATOM    748  H   PHE A  52      29.597  10.905   1.793  1.00  1.14           H  
ATOM    749  HA  PHE A  52      29.989  10.303   4.555  1.00  1.14           H  
ATOM    750 1HB  PHE A  52      27.448  10.351   2.857  1.00  1.14           H  
ATOM    751 2HB  PHE A  52      27.440  10.209   4.611  1.00  1.14           H  
ATOM    752  HD1 PHE A  52      30.124  12.110   4.210  1.00  1.14           H  
ATOM    753  HD2 PHE A  52      25.952  12.383   3.558  1.00  1.14           H  
ATOM    754  HE1 PHE A  52      30.275  14.558   4.448  1.00  1.14           H  
ATOM    755  HE2 PHE A  52      26.090  14.833   3.795  1.00  1.14           H  
ATOM    756  HZ  PHE A  52      28.243  15.919   4.254  1.00  1.14           H  
ATOM    757  N   LEU A  53      28.812   7.828   2.720  1.00  1.16           N  
ATOM    758  CA  LEU A  53      28.567   6.399   2.711  1.00  1.16           C  
ATOM    759  C   LEU A  53      29.814   5.620   3.017  1.00  1.16           C  
ATOM    760  O   LEU A  53      29.753   4.650   3.761  1.00  1.16           O  
ATOM    761  CB  LEU A  53      27.970   5.986   1.370  1.00  1.16           C  
ATOM    762  CG  LEU A  53      26.570   6.505   1.199  1.00  1.16           C  
ATOM    763  CD1 LEU A  53      26.077   6.282  -0.169  1.00  1.16           C  
ATOM    764  CD2 LEU A  53      25.758   5.834   2.126  1.00  1.16           C  
ATOM    765  H   LEU A  53      28.634   8.357   1.867  1.00  1.16           H  
ATOM    766  HA  LEU A  53      27.837   6.175   3.485  1.00  1.16           H  
ATOM    767 1HB  LEU A  53      28.586   6.387   0.568  1.00  1.16           H  
ATOM    768 2HB  LEU A  53      27.961   4.894   1.301  1.00  1.16           H  
ATOM    769  HG  LEU A  53      26.538   7.556   1.416  1.00  1.16           H  
ATOM    770 1HD1 LEU A  53      25.063   6.652  -0.255  1.00  1.16           H  
ATOM    771 2HD1 LEU A  53      26.716   6.814  -0.867  1.00  1.16           H  
ATOM    772 3HD1 LEU A  53      26.098   5.219  -0.369  1.00  1.16           H  
ATOM    773 1HD2 LEU A  53      24.773   6.218   2.016  1.00  1.16           H  
ATOM    774 2HD2 LEU A  53      25.779   4.762   1.913  1.00  1.16           H  
ATOM    775 3HD2 LEU A  53      26.116   6.015   3.137  1.00  1.16           H  
ATOM    776  N   CYS A  54      30.960   6.117   2.565  1.00  1.21           N  
ATOM    777  CA  CYS A  54      32.240   5.466   2.780  1.00  1.21           C  
ATOM    778  C   CYS A  54      32.761   5.619   4.214  1.00  1.21           C  
ATOM    779  O   CYS A  54      33.797   5.046   4.557  1.00  1.21           O  
ATOM    780  CB  CYS A  54      33.272   6.025   1.805  1.00  1.21           C  
ATOM    781  SG  CYS A  54      32.921   5.645   0.071  1.00  1.21           S  
ATOM    782  H   CYS A  54      30.928   6.941   1.964  1.00  1.21           H  
ATOM    783  HA  CYS A  54      32.118   4.408   2.571  1.00  1.21           H  
ATOM    784 1HB  CYS A  54      33.294   7.109   1.903  1.00  1.21           H  
ATOM    785 2HB  CYS A  54      34.259   5.644   2.051  1.00  1.21           H  
ATOM    786  HG  CYS A  54      31.833   6.449  -0.008  1.00  1.21           H  
ATOM    787  N   GLY A  55      32.054   6.379   5.062  1.00  1.28           N  
ATOM    788  CA  GLY A  55      32.474   6.572   6.443  1.00  1.28           C  
ATOM    789  C   GLY A  55      33.596   7.588   6.585  1.00  1.28           C  
ATOM    790  O   GLY A  55      34.351   7.559   7.556  1.00  1.28           O  
ATOM    791  H   GLY A  55      31.191   6.830   4.759  1.00  1.28           H  
ATOM    792 1HA  GLY A  55      31.614   6.902   7.027  1.00  1.28           H  
ATOM    793 2HA  GLY A  55      32.792   5.620   6.862  1.00  1.28           H  
ATOM    794  N   LEU A  56      33.707   8.505   5.626  1.00  1.40           N  
ATOM    795  CA  LEU A  56      34.768   9.505   5.637  1.00  1.40           C  
ATOM    796  C   LEU A  56      34.304  10.807   6.320  1.00  1.40           C  
ATOM    797  O   LEU A  56      35.006  11.835   6.337  1.00  1.40           O  
ATOM    798  CB  LEU A  56      35.185   9.722   4.203  1.00  1.40           C  
ATOM    799  CG  LEU A  56      35.695   8.473   3.512  1.00  1.40           C  
ATOM    800  CD1 LEU A  56      35.947   8.770   2.055  1.00  1.40           C  
ATOM    801  CD2 LEU A  56      36.949   8.002   4.203  1.00  1.40           C  
ATOM    802  H   LEU A  56      33.050   8.514   4.840  1.00  1.40           H  
ATOM    803  HA  LEU A  56      35.615   9.107   6.192  1.00  1.40           H  
ATOM    804 1HB  LEU A  56      34.336  10.097   3.646  1.00  1.40           H  
ATOM    805 2HB  LEU A  56      35.986  10.443   4.193  1.00  1.40           H  
ATOM    806  HG  LEU A  56      34.943   7.695   3.576  1.00  1.40           H  
ATOM    807 1HD1 LEU A  56      36.301   7.868   1.557  1.00  1.40           H  
ATOM    808 2HD1 LEU A  56      35.020   9.095   1.594  1.00  1.40           H  
ATOM    809 3HD1 LEU A  56      36.695   9.554   1.965  1.00  1.40           H  
ATOM    810 1HD2 LEU A  56      37.313   7.096   3.717  1.00  1.40           H  
ATOM    811 2HD2 LEU A  56      37.710   8.779   4.144  1.00  1.40           H  
ATOM    812 3HD2 LEU A  56      36.725   7.788   5.250  1.00  1.40           H  
ATOM    813  N   TYR A  57      33.089  10.728   6.865  1.00  1.51           N  
ATOM    814  CA  TYR A  57      32.389  11.782   7.581  1.00  1.51           C  
ATOM    815  C   TYR A  57      31.446  11.110   8.569  1.00  1.51           C  
ATOM    816  O   TYR A  57      30.804  10.116   8.227  1.00  1.51           O  
ATOM    817  CB  TYR A  57      31.539  12.591   6.638  1.00  1.51           C  
ATOM    818  CG  TYR A  57      30.968  13.844   7.196  1.00  1.51           C  
ATOM    819  CD1 TYR A  57      31.725  14.997   7.208  1.00  1.51           C  
ATOM    820  CD2 TYR A  57      29.690  13.846   7.688  1.00  1.51           C  
ATOM    821  CE1 TYR A  57      31.187  16.163   7.707  1.00  1.51           C  
ATOM    822  CE2 TYR A  57      29.142  15.001   8.190  1.00  1.51           C  
ATOM    823  CZ  TYR A  57      29.885  16.163   8.198  1.00  1.51           C  
ATOM    824  OH  TYR A  57      29.343  17.330   8.694  1.00  1.51           O  
ATOM    825  H   TYR A  57      32.621   9.840   6.785  1.00  1.51           H  
ATOM    826  HA  TYR A  57      33.100  12.406   8.124  1.00  1.51           H  
ATOM    827 1HB  TYR A  57      32.070  12.817   5.757  1.00  1.51           H  
ATOM    828 2HB  TYR A  57      30.707  11.963   6.361  1.00  1.51           H  
ATOM    829  HD1 TYR A  57      32.743  14.986   6.816  1.00  1.51           H  
ATOM    830  HD2 TYR A  57      29.121  12.929   7.678  1.00  1.51           H  
ATOM    831  HE1 TYR A  57      31.778  17.079   7.713  1.00  1.51           H  
ATOM    832  HE2 TYR A  57      28.125  14.994   8.582  1.00  1.51           H  
ATOM    833  HH  TYR A  57      29.990  18.037   8.627  1.00  1.51           H  
ATOM    834  N   LYS A  58      31.299  11.661   9.762  1.00  1.59           N  
ATOM    835  CA  LYS A  58      30.356  11.069  10.701  1.00  1.59           C  
ATOM    836  C   LYS A  58      28.931  11.583  10.538  1.00  1.59           C  
ATOM    837  O   LYS A  58      28.674  12.780  10.668  1.00  1.59           O  
ATOM    838  CB  LYS A  58      30.805  11.326  12.135  1.00  1.59           C  
ATOM    839  CG  LYS A  58      29.908  10.682  13.185  1.00  1.59           C  
ATOM    840  CD  LYS A  58      30.420  10.930  14.593  1.00  1.59           C  
ATOM    841  CE  LYS A  58      29.494  10.304  15.623  1.00  1.59           C  
ATOM    842  NZ  LYS A  58      29.974  10.537  17.011  1.00  1.59           N  
ATOM    843  H   LYS A  58      31.833  12.479  10.017  1.00  1.59           H  
ATOM    844  HA  LYS A  58      30.336   9.991  10.535  1.00  1.59           H  
ATOM    845 1HB  LYS A  58      31.816  10.945  12.278  1.00  1.59           H  
ATOM    846 2HB  LYS A  58      30.827  12.399  12.325  1.00  1.59           H  
ATOM    847 1HG  LYS A  58      28.898  11.091  13.097  1.00  1.59           H  
ATOM    848 2HG  LYS A  58      29.854   9.609  13.006  1.00  1.59           H  
ATOM    849 1HD  LYS A  58      31.419  10.505  14.701  1.00  1.59           H  
ATOM    850 2HD  LYS A  58      30.477  12.002  14.774  1.00  1.59           H  
ATOM    851 1HE  LYS A  58      28.498  10.735  15.514  1.00  1.59           H  
ATOM    852 2HE  LYS A  58      29.435   9.231  15.444  1.00  1.59           H  
ATOM    853 1HZ  LYS A  58      29.335  10.108  17.666  1.00  1.59           H  
ATOM    854 2HZ  LYS A  58      30.893  10.131  17.122  1.00  1.59           H  
ATOM    855 3HZ  LYS A  58      30.021  11.530  17.189  1.00  1.59           H  
ATOM    856  N   LYS A  59      28.000  10.672  10.277  1.00  1.58           N  
ATOM    857  CA  LYS A  59      26.601  11.052  10.163  1.00  1.58           C  
ATOM    858  C   LYS A  59      25.939  10.735  11.512  1.00  1.58           C  
ATOM    859  O   LYS A  59      26.387   9.808  12.186  1.00  1.58           O  
ATOM    860  CB  LYS A  59      25.936  10.367   8.960  1.00  1.58           C  
ATOM    861  CG  LYS A  59      26.596  10.747   7.632  1.00  1.58           C  
ATOM    862  CD  LYS A  59      26.449  12.262   7.382  1.00  1.58           C  
ATOM    863  CE  LYS A  59      25.029  12.647   7.032  1.00  1.58           C  
ATOM    864  NZ  LYS A  59      24.867  14.129   6.764  1.00  1.58           N  
ATOM    865  H   LYS A  59      28.276   9.706  10.158  1.00  1.58           H  
ATOM    866  HA  LYS A  59      26.577  12.114   9.976  1.00  1.58           H  
ATOM    867 1HB  LYS A  59      26.004   9.281   9.070  1.00  1.58           H  
ATOM    868 2HB  LYS A  59      24.882  10.622   8.898  1.00  1.58           H  
ATOM    869 1HG  LYS A  59      27.661  10.492   7.655  1.00  1.58           H  
ATOM    870 2HG  LYS A  59      26.123  10.200   6.816  1.00  1.58           H  
ATOM    871 1HD  LYS A  59      26.738  12.805   8.284  1.00  1.58           H  
ATOM    872 2HD  LYS A  59      27.102  12.568   6.582  1.00  1.58           H  
ATOM    873 1HE  LYS A  59      24.725  12.097   6.143  1.00  1.58           H  
ATOM    874 2HE  LYS A  59      24.383  12.371   7.855  1.00  1.58           H  
ATOM    875 1HZ  LYS A  59      23.890  14.339   6.530  1.00  1.58           H  
ATOM    876 2HZ  LYS A  59      25.134  14.661   7.572  1.00  1.58           H  
ATOM    877 3HZ  LYS A  59      25.436  14.418   5.976  1.00  1.58           H  
ATOM    878  N   PRO A  60      24.879  11.459  11.928  1.00  1.49           N  
ATOM    879  CA  PRO A  60      24.150  11.281  13.185  1.00  1.49           C  
ATOM    880  C   PRO A  60      23.700   9.861  13.535  1.00  1.49           C  
ATOM    881  O   PRO A  60      23.632   9.517  14.718  1.00  1.49           O  
ATOM    882  CB  PRO A  60      22.913  12.155  12.942  1.00  1.49           C  
ATOM    883  CG  PRO A  60      23.397  13.248  12.040  1.00  1.49           C  
ATOM    884  CD  PRO A  60      24.355  12.575  11.099  1.00  1.49           C  
ATOM    885  HA  PRO A  60      24.755  11.693  14.000  1.00  1.49           H  
ATOM    886 1HB  PRO A  60      22.110  11.552  12.497  1.00  1.49           H  
ATOM    887 2HB  PRO A  60      22.534  12.532  13.904  1.00  1.49           H  
ATOM    888 1HG  PRO A  60      22.544  13.713  11.521  1.00  1.49           H  
ATOM    889 2HG  PRO A  60      23.876  14.042  12.634  1.00  1.49           H  
ATOM    890 1HD  PRO A  60      23.827  12.201  10.219  1.00  1.49           H  
ATOM    891 2HD  PRO A  60      25.124  13.316  10.863  1.00  1.49           H  
ATOM    892  N   ALA A  61      23.363   9.044  12.542  1.00  1.34           N  
ATOM    893  CA  ALA A  61      22.913   7.688  12.839  1.00  1.34           C  
ATOM    894  C   ALA A  61      22.914   6.795  11.619  1.00  1.34           C  
ATOM    895  O   ALA A  61      22.809   7.278  10.493  1.00  1.34           O  
ATOM    896  CB  ALA A  61      21.505   7.706  13.414  1.00  1.34           C  
ATOM    897  H   ALA A  61      23.430   9.345  11.583  1.00  1.34           H  
ATOM    898  HA  ALA A  61      23.600   7.261  13.570  1.00  1.34           H  
ATOM    899 1HB  ALA A  61      21.203   6.684  13.649  1.00  1.34           H  
ATOM    900 2HB  ALA A  61      21.469   8.307  14.320  1.00  1.34           H  
ATOM    901 3HB  ALA A  61      20.821   8.123  12.677  1.00  1.34           H  
ATOM    902  N   MET A  62      22.972   5.491  11.873  1.00  1.18           N  
ATOM    903  CA  MET A  62      22.792   4.475  10.850  1.00  1.18           C  
ATOM    904  C   MET A  62      21.693   3.507  11.322  1.00  1.18           C  
ATOM    905  O   MET A  62      21.561   3.300  12.529  1.00  1.18           O  
ATOM    906  CB  MET A  62      24.101   3.724  10.601  1.00  1.18           C  
ATOM    907  CG  MET A  62      25.233   4.591  10.068  1.00  1.18           C  
ATOM    908  SD  MET A  62      24.924   5.133   8.382  1.00  1.18           S  
ATOM    909  CE  MET A  62      25.141   3.572   7.585  1.00  1.18           C  
ATOM    910  H   MET A  62      23.109   5.194  12.829  1.00  1.18           H  
ATOM    911  HA  MET A  62      22.509   4.971   9.938  1.00  1.18           H  
ATOM    912 1HB  MET A  62      24.441   3.267  11.527  1.00  1.18           H  
ATOM    913 2HB  MET A  62      23.929   2.919   9.883  1.00  1.18           H  
ATOM    914 1HG  MET A  62      25.371   5.469  10.693  1.00  1.18           H  
ATOM    915 2HG  MET A  62      26.165   4.022  10.076  1.00  1.18           H  
ATOM    916 1HE  MET A  62      25.011   3.682   6.523  1.00  1.18           H  
ATOM    917 2HE  MET A  62      26.144   3.216   7.791  1.00  1.18           H  
ATOM    918 3HE  MET A  62      24.412   2.860   7.970  1.00  1.18           H  
ATOM    919  N   PRO A  63      20.897   2.911  10.416  1.00  1.04           N  
ATOM    920  CA  PRO A  63      20.779   3.085   8.970  1.00  1.04           C  
ATOM    921  C   PRO A  63      20.390   4.519   8.631  1.00  1.04           C  
ATOM    922  O   PRO A  63      19.703   5.175   9.414  1.00  1.04           O  
ATOM    923  CB  PRO A  63      19.667   2.095   8.603  1.00  1.04           C  
ATOM    924  CG  PRO A  63      19.675   1.079   9.718  1.00  1.04           C  
ATOM    925  CD  PRO A  63      20.016   1.880  10.950  1.00  1.04           C  
ATOM    926  HA  PRO A  63      21.732   2.816   8.503  1.00  1.04           H  
ATOM    927 1HB  PRO A  63      18.707   2.622   8.489  1.00  1.04           H  
ATOM    928 2HB  PRO A  63      19.901   1.637   7.635  1.00  1.04           H  
ATOM    929 1HG  PRO A  63      18.695   0.585   9.791  1.00  1.04           H  
ATOM    930 2HG  PRO A  63      20.414   0.291   9.506  1.00  1.04           H  
ATOM    931 1HD  PRO A  63      19.115   2.341  11.384  1.00  1.04           H  
ATOM    932 2HD  PRO A  63      20.553   1.259  11.683  1.00  1.04           H  
ATOM    933  N   TYR A  64      20.848   5.003   7.487  1.00  0.94           N  
ATOM    934  CA  TYR A  64      20.589   6.392   7.109  1.00  0.94           C  
ATOM    935  C   TYR A  64      19.871   6.480   5.763  1.00  0.94           C  
ATOM    936  O   TYR A  64      20.290   5.858   4.790  1.00  0.94           O  
ATOM    937  CB  TYR A  64      21.941   7.133   7.084  1.00  0.94           C  
ATOM    938  CG  TYR A  64      21.918   8.599   6.804  1.00  0.94           C  
ATOM    939  CD1 TYR A  64      21.689   9.468   7.857  1.00  0.94           C  
ATOM    940  CD2 TYR A  64      22.147   9.088   5.527  1.00  0.94           C  
ATOM    941  CE1 TYR A  64      21.671  10.819   7.645  1.00  0.94           C  
ATOM    942  CE2 TYR A  64      22.128  10.453   5.306  1.00  0.94           C  
ATOM    943  CZ  TYR A  64      21.883  11.316   6.365  1.00  0.94           C  
ATOM    944  OH  TYR A  64      21.840  12.681   6.160  1.00  0.94           O  
ATOM    945  H   TYR A  64      21.403   4.390   6.893  1.00  0.94           H  
ATOM    946  HA  TYR A  64      19.950   6.852   7.861  1.00  0.94           H  
ATOM    947 1HB  TYR A  64      22.428   6.993   8.043  1.00  0.94           H  
ATOM    948 2HB  TYR A  64      22.582   6.667   6.340  1.00  0.94           H  
ATOM    949  HD1 TYR A  64      21.520   9.068   8.859  1.00  0.94           H  
ATOM    950  HD2 TYR A  64      22.330   8.399   4.705  1.00  0.94           H  
ATOM    951  HE1 TYR A  64      21.483  11.497   8.477  1.00  0.94           H  
ATOM    952  HE2 TYR A  64      22.294  10.848   4.304  1.00  0.94           H  
ATOM    953  HH  TYR A  64      21.194  13.079   6.761  1.00  0.94           H  
ATOM    954  N   VAL A  65      18.779   7.245   5.679  1.00  0.88           N  
ATOM    955  CA  VAL A  65      18.149   7.336   4.361  1.00  0.88           C  
ATOM    956  C   VAL A  65      19.055   8.327   3.658  1.00  0.88           C  
ATOM    957  O   VAL A  65      19.326   9.400   4.191  1.00  0.88           O  
ATOM    958  CB  VAL A  65      16.704   7.874   4.371  1.00  0.88           C  
ATOM    959  CG1 VAL A  65      16.162   7.908   2.919  1.00  0.88           C  
ATOM    960  CG2 VAL A  65      15.806   7.033   5.264  1.00  0.88           C  
ATOM    961  H   VAL A  65      18.419   7.746   6.478  1.00  0.88           H  
ATOM    962  HA  VAL A  65      18.178   6.382   3.847  1.00  0.88           H  
ATOM    963  HB  VAL A  65      16.726   8.896   4.739  1.00  0.88           H  
ATOM    964 1HG1 VAL A  65      15.155   8.322   2.914  1.00  0.88           H  
ATOM    965 2HG1 VAL A  65      16.800   8.497   2.278  1.00  0.88           H  
ATOM    966 3HG1 VAL A  65      16.137   6.886   2.532  1.00  0.88           H  
ATOM    967 1HG2 VAL A  65      14.798   7.452   5.260  1.00  0.88           H  
ATOM    968 2HG2 VAL A  65      15.757   6.025   4.897  1.00  0.88           H  
ATOM    969 3HG2 VAL A  65      16.197   7.033   6.280  1.00  0.88           H  
ATOM    970  N   VAL A  66      19.558   7.962   2.506  1.00  0.83           N  
ATOM    971  CA  VAL A  66      20.558   8.775   1.834  1.00  0.83           C  
ATOM    972  C   VAL A  66      19.928   9.910   1.052  1.00  0.83           C  
ATOM    973  O   VAL A  66      18.790   9.796   0.576  1.00  0.83           O  
ATOM    974  CB  VAL A  66      21.444   7.893   0.926  1.00  0.83           C  
ATOM    975  CG1 VAL A  66      22.504   8.712   0.192  1.00  0.83           C  
ATOM    976  CG2 VAL A  66      22.057   6.834   1.760  1.00  0.83           C  
ATOM    977  H   VAL A  66      19.251   7.078   2.102  1.00  0.83           H  
ATOM    978  HA  VAL A  66      21.204   9.212   2.594  1.00  0.83           H  
ATOM    979  HB  VAL A  66      20.811   7.427   0.167  1.00  0.83           H  
ATOM    980 1HG1 VAL A  66      23.090   8.055  -0.441  1.00  0.83           H  
ATOM    981 2HG1 VAL A  66      22.052   9.464  -0.417  1.00  0.83           H  
ATOM    982 3HG1 VAL A  66      23.161   9.192   0.918  1.00  0.83           H  
ATOM    983 1HG2 VAL A  66      22.644   6.196   1.132  1.00  0.83           H  
ATOM    984 2HG2 VAL A  66      22.686   7.289   2.521  1.00  0.83           H  
ATOM    985 3HG2 VAL A  66      21.270   6.247   2.240  1.00  0.83           H  
ATOM    986  N   GLY A  67      20.616  11.044   1.041  1.00  0.80           N  
ATOM    987  CA  GLY A  67      20.211  12.177   0.246  1.00  0.80           C  
ATOM    988  C   GLY A  67      20.004  13.468   0.994  1.00  0.80           C  
ATOM    989  O   GLY A  67      19.150  13.586   1.881  1.00  0.80           O  
ATOM    990  H   GLY A  67      21.507  11.086   1.523  1.00  0.80           H  
ATOM    991 1HA  GLY A  67      20.962  12.343  -0.530  1.00  0.80           H  
ATOM    992 2HA  GLY A  67      19.289  11.923  -0.264  1.00  0.80           H  
ATOM    993  N   GLU A  68      20.757  14.467   0.555  1.00  0.76           N  
ATOM    994  CA  GLU A  68      20.691  15.817   1.078  1.00  0.76           C  
ATOM    995  C   GLU A  68      20.329  16.830  -0.005  1.00  0.76           C  
ATOM    996  O   GLU A  68      20.666  18.007   0.108  1.00  0.76           O  
ATOM    997  CB  GLU A  68      22.010  16.194   1.745  1.00  0.76           C  
ATOM    998  CG  GLU A  68      22.337  15.352   2.992  1.00  0.76           C  
ATOM    999  CD  GLU A  68      23.558  15.828   3.768  1.00  0.76           C  
ATOM   1000  OE1 GLU A  68      24.259  16.690   3.298  1.00  0.76           O  
ATOM   1001  OE2 GLU A  68      23.772  15.316   4.864  1.00  0.76           O  
ATOM   1002  H   GLU A  68      21.434  14.272  -0.179  1.00  0.76           H  
ATOM   1003  HA  GLU A  68      19.905  15.852   1.837  1.00  0.76           H  
ATOM   1004 1HB  GLU A  68      22.823  16.059   1.030  1.00  0.76           H  
ATOM   1005 2HB  GLU A  68      22.001  17.241   2.030  1.00  0.76           H  
ATOM   1006 1HG  GLU A  68      21.471  15.369   3.657  1.00  0.76           H  
ATOM   1007 2HG  GLU A  68      22.497  14.316   2.684  1.00  0.76           H  
ATOM   1008  N   GLU A  69      19.711  16.374  -1.093  1.00  0.72           N  
ATOM   1009  CA  GLU A  69      19.302  17.308  -2.140  1.00  0.72           C  
ATOM   1010  C   GLU A  69      18.254  16.712  -3.054  1.00  0.72           C  
ATOM   1011  O   GLU A  69      18.314  15.520  -3.387  1.00  0.72           O  
ATOM   1012  CB  GLU A  69      20.517  17.736  -2.953  1.00  0.72           C  
ATOM   1013  CG  GLU A  69      21.175  16.621  -3.699  1.00  0.72           C  
ATOM   1014  CD  GLU A  69      22.529  16.971  -4.291  1.00  0.72           C  
ATOM   1015  OE1 GLU A  69      23.460  17.148  -3.554  1.00  0.72           O  
ATOM   1016  OE2 GLU A  69      22.643  17.043  -5.489  1.00  0.72           O  
ATOM   1017  H   GLU A  69      19.433  15.397  -1.156  1.00  0.72           H  
ATOM   1018  HA  GLU A  69      18.865  18.181  -1.661  1.00  0.72           H  
ATOM   1019 1HB  GLU A  69      20.231  18.513  -3.667  1.00  0.72           H  
ATOM   1020 2HB  GLU A  69      21.249  18.147  -2.296  1.00  0.72           H  
ATOM   1021 1HG  GLU A  69      21.282  15.753  -3.048  1.00  0.72           H  
ATOM   1022 2HG  GLU A  69      20.504  16.361  -4.498  1.00  0.72           H  
ATOM   1023  N   GLY A  70      17.394  17.569  -3.584  1.00  0.69           N  
ATOM   1024  CA  GLY A  70      16.392  17.106  -4.531  1.00  0.69           C  
ATOM   1025  C   GLY A  70      15.357  18.152  -4.907  1.00  0.69           C  
ATOM   1026  O   GLY A  70      15.466  19.332  -4.552  1.00  0.69           O  
ATOM   1027  H   GLY A  70      17.423  18.543  -3.272  1.00  0.69           H  
ATOM   1028 1HA  GLY A  70      16.886  16.758  -5.432  1.00  0.69           H  
ATOM   1029 2HA  GLY A  70      15.879  16.244  -4.106  1.00  0.69           H  
ATOM   1030  N   ALA A  71      14.361  17.700  -5.661  1.00  0.67           N  
ATOM   1031  CA  ALA A  71      13.285  18.564  -6.134  1.00  0.67           C  
ATOM   1032  C   ALA A  71      12.009  17.781  -6.363  1.00  0.67           C  
ATOM   1033  O   ALA A  71      12.040  16.583  -6.678  1.00  0.67           O  
ATOM   1034  CB  ALA A  71      13.682  19.262  -7.414  1.00  0.67           C  
ATOM   1035  H   ALA A  71      14.368  16.710  -5.908  1.00  0.67           H  
ATOM   1036  HA  ALA A  71      13.083  19.302  -5.364  1.00  0.67           H  
ATOM   1037 1HB  ALA A  71      12.870  19.923  -7.736  1.00  0.67           H  
ATOM   1038 2HB  ALA A  71      14.581  19.853  -7.244  1.00  0.67           H  
ATOM   1039 3HB  ALA A  71      13.874  18.523  -8.188  1.00  0.67           H  
ATOM   1040  N   GLY A  72      10.888  18.482  -6.256  1.00  0.66           N  
ATOM   1041  CA  GLY A  72       9.583  17.874  -6.457  1.00  0.66           C  
ATOM   1042  C   GLY A  72       8.458  18.822  -6.065  1.00  0.66           C  
ATOM   1043  O   GLY A  72       8.561  20.030  -6.276  1.00  0.66           O  
ATOM   1044  H   GLY A  72      10.956  19.470  -6.002  1.00  0.66           H  
ATOM   1045 1HA  GLY A  72       9.470  17.583  -7.502  1.00  0.66           H  
ATOM   1046 2HA  GLY A  72       9.529  16.977  -5.868  1.00  0.66           H  
ATOM   1047  N   ALA A  73       7.359  18.284  -5.537  1.00  0.66           N  
ATOM   1048  CA  ALA A  73       6.224  19.155  -5.224  1.00  0.66           C  
ATOM   1049  C   ALA A  73       5.702  18.958  -3.822  1.00  0.66           C  
ATOM   1050  O   ALA A  73       5.684  17.855  -3.281  1.00  0.66           O  
ATOM   1051  CB  ALA A  73       5.084  18.917  -6.198  1.00  0.66           C  
ATOM   1052  H   ALA A  73       7.338  17.279  -5.356  1.00  0.66           H  
ATOM   1053  HA  ALA A  73       6.556  20.185  -5.307  1.00  0.66           H  
ATOM   1054 1HB  ALA A  73       4.263  19.603  -5.964  1.00  0.66           H  
ATOM   1055 2HB  ALA A  73       5.431  19.100  -7.214  1.00  0.66           H  
ATOM   1056 3HB  ALA A  73       4.738  17.890  -6.106  1.00  0.66           H  
ATOM   1057  N   VAL A  74       5.208  20.029  -3.242  1.00  0.68           N  
ATOM   1058  CA  VAL A  74       4.644  19.911  -1.911  1.00  0.68           C  
ATOM   1059  C   VAL A  74       3.302  19.194  -1.901  1.00  0.68           C  
ATOM   1060  O   VAL A  74       2.365  19.595  -2.597  1.00  0.68           O  
ATOM   1061  CB  VAL A  74       4.472  21.288  -1.295  1.00  0.68           C  
ATOM   1062  CG1 VAL A  74       3.777  21.127   0.015  1.00  0.68           C  
ATOM   1063  CG2 VAL A  74       5.823  21.966  -1.144  1.00  0.68           C  
ATOM   1064  H   VAL A  74       5.256  20.933  -3.723  1.00  0.68           H  
ATOM   1065  HA  VAL A  74       5.339  19.351  -1.292  1.00  0.68           H  
ATOM   1066  HB  VAL A  74       3.852  21.895  -1.935  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  74       3.644  22.100   0.475  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  74       2.820  20.665  -0.125  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  74       4.364  20.489   0.636  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  74       5.682  22.955  -0.709  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  74       6.458  21.381  -0.504  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  74       6.285  22.065  -2.130  1.00  0.68           H  
ATOM   1073  N   VAL A  75       3.185  18.171  -1.058  1.00  0.71           N  
ATOM   1074  CA  VAL A  75       1.935  17.432  -0.947  1.00  0.71           C  
ATOM   1075  C   VAL A  75       1.236  17.648   0.392  1.00  0.71           C  
ATOM   1076  O   VAL A  75       0.013  17.518   0.479  1.00  0.71           O  
ATOM   1077  CB  VAL A  75       2.161  15.936  -1.208  1.00  0.71           C  
ATOM   1078  CG1 VAL A  75       2.641  15.738  -2.639  1.00  0.71           C  
ATOM   1079  CG2 VAL A  75       3.193  15.376  -0.247  1.00  0.71           C  
ATOM   1080  H   VAL A  75       3.988  17.908  -0.496  1.00  0.71           H  
ATOM   1081  HA  VAL A  75       1.264  17.790  -1.728  1.00  0.71           H  
ATOM   1082  HB  VAL A  75       1.214  15.412  -1.087  1.00  0.71           H  
ATOM   1083 1HG1 VAL A  75       2.762  14.683  -2.821  1.00  0.71           H  
ATOM   1084 2HG1 VAL A  75       1.900  16.138  -3.328  1.00  0.71           H  
ATOM   1085 3HG1 VAL A  75       3.589  16.257  -2.785  1.00  0.71           H  
ATOM   1086 1HG2 VAL A  75       3.337  14.319  -0.438  1.00  0.71           H  
ATOM   1087 2HG2 VAL A  75       4.133  15.897  -0.386  1.00  0.71           H  
ATOM   1088 3HG2 VAL A  75       2.848  15.512   0.765  1.00  0.71           H  
ATOM   1089  N   LYS A  76       1.991  18.001   1.429  1.00  0.74           N  
ATOM   1090  CA  LYS A  76       1.364  18.330   2.710  1.00  0.74           C  
ATOM   1091  C   LYS A  76       2.092  19.477   3.377  1.00  0.74           C  
ATOM   1092  O   LYS A  76       3.315  19.562   3.334  1.00  0.74           O  
ATOM   1093  CB  LYS A  76       1.259  17.154   3.685  1.00  0.74           C  
ATOM   1094  CG  LYS A  76       0.357  16.014   3.264  1.00  0.74           C  
ATOM   1095  CD  LYS A  76       0.207  15.039   4.407  1.00  0.74           C  
ATOM   1096  CE  LYS A  76      -0.652  13.838   4.052  1.00  0.74           C  
ATOM   1097  NZ  LYS A  76      -2.049  14.172   3.715  1.00  0.74           N  
ATOM   1098  H   LYS A  76       3.002  18.051   1.313  1.00  0.74           H  
ATOM   1099  HA  LYS A  76       0.348  18.674   2.513  1.00  0.74           H  
ATOM   1100 1HB  LYS A  76       2.227  16.747   3.890  1.00  0.74           H  
ATOM   1101 2HB  LYS A  76       0.875  17.527   4.636  1.00  0.74           H  
ATOM   1102 1HG  LYS A  76      -0.624  16.400   2.977  1.00  0.74           H  
ATOM   1103 2HG  LYS A  76       0.789  15.493   2.411  1.00  0.74           H  
ATOM   1104 1HD  LYS A  76       1.195  14.671   4.702  1.00  0.74           H  
ATOM   1105 2HD  LYS A  76      -0.237  15.547   5.260  1.00  0.74           H  
ATOM   1106 1HE  LYS A  76      -0.206  13.314   3.214  1.00  0.74           H  
ATOM   1107 2HE  LYS A  76      -0.677  13.182   4.910  1.00  0.74           H  
ATOM   1108 1HZ  LYS A  76      -2.507  13.265   3.531  1.00  0.74           H  
ATOM   1109 2HZ  LYS A  76      -2.491  14.622   4.492  1.00  0.74           H  
ATOM   1110 3HZ  LYS A  76      -2.093  14.761   2.905  1.00  0.74           H  
ATOM   1111  N   VAL A  77       1.347  20.330   4.050  1.00  0.77           N  
ATOM   1112  CA  VAL A  77       1.934  21.443   4.784  1.00  0.77           C  
ATOM   1113  C   VAL A  77       1.547  21.345   6.261  1.00  0.77           C  
ATOM   1114  O   VAL A  77       0.365  21.195   6.576  1.00  0.77           O  
ATOM   1115  CB  VAL A  77       1.439  22.761   4.159  1.00  0.77           C  
ATOM   1116  CG1 VAL A  77       1.955  23.892   4.892  1.00  0.77           C  
ATOM   1117  CG2 VAL A  77       1.900  22.867   2.702  1.00  0.77           C  
ATOM   1118  H   VAL A  77       0.343  20.213   4.056  1.00  0.77           H  
ATOM   1119  HA  VAL A  77       3.019  21.397   4.703  1.00  0.77           H  
ATOM   1120  HB  VAL A  77       0.350  22.796   4.208  1.00  0.77           H  
ATOM   1121 1HG1 VAL A  77       1.597  24.806   4.452  1.00  0.77           H  
ATOM   1122 2HG1 VAL A  77       1.618  23.837   5.926  1.00  0.77           H  
ATOM   1123 3HG1 VAL A  77       3.026  23.864   4.848  1.00  0.77           H  
ATOM   1124 1HG2 VAL A  77       1.539  23.809   2.282  1.00  0.77           H  
ATOM   1125 2HG2 VAL A  77       2.987  22.852   2.668  1.00  0.77           H  
ATOM   1126 3HG2 VAL A  77       1.507  22.041   2.120  1.00  0.77           H  
ATOM   1127  N   GLY A  78       2.526  21.399   7.171  1.00  0.79           N  
ATOM   1128  CA  GLY A  78       2.218  21.278   8.594  1.00  0.79           C  
ATOM   1129  C   GLY A  78       1.574  22.540   9.168  1.00  0.79           C  
ATOM   1130  O   GLY A  78       1.593  23.608   8.551  1.00  0.79           O  
ATOM   1131  H   GLY A  78       3.508  21.501   6.907  1.00  0.79           H  
ATOM   1132 1HA  GLY A  78       1.560  20.424   8.751  1.00  0.79           H  
ATOM   1133 2HA  GLY A  78       3.143  21.067   9.137  1.00  0.79           H  
ATOM   1134  N   ALA A  79       0.987  22.409  10.358  1.00  0.81           N  
ATOM   1135  CA  ALA A  79       0.351  23.550  11.003  1.00  0.81           C  
ATOM   1136  C   ALA A  79       1.378  24.629  11.229  1.00  0.81           C  
ATOM   1137  O   ALA A  79       2.501  24.318  11.580  1.00  0.81           O  
ATOM   1138  CB  ALA A  79      -0.263  23.137  12.329  1.00  0.81           C  
ATOM   1139  H   ALA A  79       0.992  21.511  10.820  1.00  0.81           H  
ATOM   1140  HA  ALA A  79      -0.423  23.937  10.340  1.00  0.81           H  
ATOM   1141 1HB  ALA A  79      -0.735  24.001  12.795  1.00  0.81           H  
ATOM   1142 2HB  ALA A  79      -1.011  22.361  12.161  1.00  0.81           H  
ATOM   1143 3HB  ALA A  79       0.516  22.753  12.989  1.00  0.81           H  
ATOM   1144  N   GLY A  80       1.005  25.884  11.021  1.00  0.81           N  
ATOM   1145  CA  GLY A  80       1.926  26.998  11.236  1.00  0.81           C  
ATOM   1146  C   GLY A  80       2.704  27.380   9.970  1.00  0.81           C  
ATOM   1147  O   GLY A  80       3.300  28.458   9.904  1.00  0.81           O  
ATOM   1148  H   GLY A  80       0.063  26.077  10.711  1.00  0.81           H  
ATOM   1149 1HA  GLY A  80       1.368  27.863  11.593  1.00  0.81           H  
ATOM   1150 2HA  GLY A  80       2.631  26.730  12.023  1.00  0.81           H  
ATOM   1151  N   VAL A  81       2.654  26.525   8.952  1.00  0.81           N  
ATOM   1152  CA  VAL A  81       3.341  26.773   7.698  1.00  0.81           C  
ATOM   1153  C   VAL A  81       2.288  27.191   6.677  1.00  0.81           C  
ATOM   1154  O   VAL A  81       1.243  26.549   6.603  1.00  0.81           O  
ATOM   1155  CB  VAL A  81       4.069  25.520   7.207  1.00  0.81           C  
ATOM   1156  CG1 VAL A  81       4.713  25.811   5.898  1.00  0.81           C  
ATOM   1157  CG2 VAL A  81       5.079  25.074   8.217  1.00  0.81           C  
ATOM   1158  H   VAL A  81       2.154  25.639   9.050  1.00  0.81           H  
ATOM   1159  HA  VAL A  81       4.083  27.541   7.861  1.00  0.81           H  
ATOM   1160  HB  VAL A  81       3.363  24.731   7.076  1.00  0.81           H  
ATOM   1161 1HG1 VAL A  81       5.200  24.943   5.558  1.00  0.81           H  
ATOM   1162 2HG1 VAL A  81       3.961  26.113   5.168  1.00  0.81           H  
ATOM   1163 3HG1 VAL A  81       5.435  26.605   6.024  1.00  0.81           H  
ATOM   1164 1HG2 VAL A  81       5.579  24.171   7.864  1.00  0.81           H  
ATOM   1165 2HG2 VAL A  81       5.816  25.855   8.384  1.00  0.81           H  
ATOM   1166 3HG2 VAL A  81       4.558  24.856   9.144  1.00  0.81           H  
ATOM   1167  N   PRO A  82       2.464  28.284   5.922  1.00  0.79           N  
ATOM   1168  CA  PRO A  82       1.486  28.737   4.960  1.00  0.79           C  
ATOM   1169  C   PRO A  82       1.050  27.634   4.012  1.00  0.79           C  
ATOM   1170  O   PRO A  82       1.865  26.992   3.343  1.00  0.79           O  
ATOM   1171  CB  PRO A  82       2.266  29.823   4.211  1.00  0.79           C  
ATOM   1172  CG  PRO A  82       3.226  30.368   5.246  1.00  0.79           C  
ATOM   1173  CD  PRO A  82       3.657  29.160   6.048  1.00  0.79           C  
ATOM   1174  HA  PRO A  82       0.622  29.159   5.493  1.00  0.79           H  
ATOM   1175 1HB  PRO A  82       2.778  29.383   3.342  1.00  0.79           H  
ATOM   1176 2HB  PRO A  82       1.573  30.584   3.818  1.00  0.79           H  
ATOM   1177 1HG  PRO A  82       4.070  30.871   4.749  1.00  0.79           H  
ATOM   1178 2HG  PRO A  82       2.724  31.127   5.866  1.00  0.79           H  
ATOM   1179 1HD  PRO A  82       4.546  28.702   5.607  1.00  0.79           H  
ATOM   1180 2HD  PRO A  82       3.808  29.491   7.088  1.00  0.79           H  
ATOM   1181  N   GLU A  83      -0.266  27.523   3.848  1.00  0.76           N  
ATOM   1182  CA  GLU A  83      -0.893  26.527   2.983  1.00  0.76           C  
ATOM   1183  C   GLU A  83      -0.583  26.803   1.529  1.00  0.76           C  
ATOM   1184  O   GLU A  83      -0.683  25.924   0.681  1.00  0.76           O  
ATOM   1185  CB  GLU A  83      -2.404  26.483   3.206  1.00  0.76           C  
ATOM   1186  CG  GLU A  83      -2.814  25.951   4.580  1.00  0.76           C  
ATOM   1187  CD  GLU A  83      -4.316  25.914   4.789  1.00  0.76           C  
ATOM   1188  OE1 GLU A  83      -5.035  26.343   3.918  1.00  0.76           O  
ATOM   1189  OE2 GLU A  83      -4.739  25.451   5.825  1.00  0.76           O  
ATOM   1190  H   GLU A  83      -0.867  28.112   4.407  1.00  0.76           H  
ATOM   1191  HA  GLU A  83      -0.485  25.547   3.237  1.00  0.76           H  
ATOM   1192 1HB  GLU A  83      -2.819  27.484   3.092  1.00  0.76           H  
ATOM   1193 2HB  GLU A  83      -2.864  25.847   2.448  1.00  0.76           H  
ATOM   1194 1HG  GLU A  83      -2.416  24.942   4.696  1.00  0.76           H  
ATOM   1195 2HG  GLU A  83      -2.360  26.578   5.348  1.00  0.76           H  
ATOM   1196  N   SER A  84      -0.169  28.037   1.246  1.00  0.73           N  
ATOM   1197  CA  SER A  84       0.183  28.495  -0.091  1.00  0.73           C  
ATOM   1198  C   SER A  84       1.360  27.712  -0.679  1.00  0.73           C  
ATOM   1199  O   SER A  84       1.605  27.770  -1.883  1.00  0.73           O  
ATOM   1200  CB  SER A  84       0.505  29.979  -0.067  1.00  0.73           C  
ATOM   1201  OG  SER A  84       1.658  30.233   0.684  1.00  0.73           O  
ATOM   1202  H   SER A  84      -0.102  28.689   2.013  1.00  0.73           H  
ATOM   1203  HA  SER A  84      -0.680  28.341  -0.739  1.00  0.73           H  
ATOM   1204 1HB  SER A  84       0.649  30.329  -1.088  1.00  0.73           H  
ATOM   1205 2HB  SER A  84      -0.335  30.529   0.353  1.00  0.73           H  
ATOM   1206  HG  SER A  84       2.322  29.619   0.359  1.00  0.73           H  
ATOM   1207  N   MET A  85       2.106  26.985   0.167  1.00  0.70           N  
ATOM   1208  CA  MET A  85       3.201  26.166  -0.330  1.00  0.70           C  
ATOM   1209  C   MET A  85       2.667  24.892  -1.005  1.00  0.70           C  
ATOM   1210  O   MET A  85       3.374  24.263  -1.791  1.00  0.70           O  
ATOM   1211  CB  MET A  85       4.150  25.796   0.816  1.00  0.70           C  
ATOM   1212  CG  MET A  85       4.885  26.979   1.409  1.00  0.70           C  
ATOM   1213  SD  MET A  85       6.029  26.523   2.711  1.00  0.70           S  
ATOM   1214  CE  MET A  85       7.324  25.740   1.751  1.00  0.70           C  
ATOM   1215  H   MET A  85       1.899  26.981   1.169  1.00  0.70           H  
ATOM   1216  HA  MET A  85       3.751  26.732  -1.075  1.00  0.70           H  
ATOM   1217 1HB  MET A  85       3.579  25.328   1.619  1.00  0.70           H  
ATOM   1218 2HB  MET A  85       4.885  25.071   0.467  1.00  0.70           H  
ATOM   1219 1HG  MET A  85       5.436  27.498   0.627  1.00  0.70           H  
ATOM   1220 2HG  MET A  85       4.150  27.672   1.828  1.00  0.70           H  
ATOM   1221 1HE  MET A  85       8.118  25.419   2.415  1.00  0.70           H  
ATOM   1222 2HE  MET A  85       6.917  24.879   1.218  1.00  0.70           H  
ATOM   1223 3HE  MET A  85       7.728  26.453   1.033  1.00  0.70           H  
ATOM   1224  N   LEU A  86       1.430  24.507  -0.695  1.00  0.66           N  
ATOM   1225  CA  LEU A  86       0.850  23.267  -1.192  1.00  0.66           C  
ATOM   1226  C   LEU A  86       0.729  23.250  -2.713  1.00  0.66           C  
ATOM   1227  O   LEU A  86       0.173  24.165  -3.318  1.00  0.66           O  
ATOM   1228  CB  LEU A  86      -0.520  23.066  -0.540  1.00  0.66           C  
ATOM   1229  CG  LEU A  86      -1.199  21.750  -0.826  1.00  0.66           C  
ATOM   1230  CD1 LEU A  86      -0.369  20.639  -0.227  1.00  0.66           C  
ATOM   1231  CD2 LEU A  86      -2.590  21.764  -0.215  1.00  0.66           C  
ATOM   1232  H   LEU A  86       0.851  25.089  -0.092  1.00  0.66           H  
ATOM   1233  HA  LEU A  86       1.491  22.447  -0.895  1.00  0.66           H  
ATOM   1234 1HB  LEU A  86      -0.413  23.166   0.539  1.00  0.66           H  
ATOM   1235 2HB  LEU A  86      -1.181  23.861  -0.886  1.00  0.66           H  
ATOM   1236  HG  LEU A  86      -1.270  21.590  -1.902  1.00  0.66           H  
ATOM   1237 1HD1 LEU A  86      -0.855  19.689  -0.432  1.00  0.66           H  
ATOM   1238 2HD1 LEU A  86       0.614  20.643  -0.678  1.00  0.66           H  
ATOM   1239 3HD1 LEU A  86      -0.279  20.779   0.847  1.00  0.66           H  
ATOM   1240 1HD2 LEU A  86      -3.082  20.811  -0.411  1.00  0.66           H  
ATOM   1241 2HD2 LEU A  86      -2.510  21.919   0.861  1.00  0.66           H  
ATOM   1242 3HD2 LEU A  86      -3.172  22.574  -0.657  1.00  0.66           H  
ATOM   1243  N   GLY A  87       1.261  22.198  -3.345  1.00  0.64           N  
ATOM   1244  CA  GLY A  87       1.227  22.044  -4.792  1.00  0.64           C  
ATOM   1245  C   GLY A  87       2.352  22.800  -5.502  1.00  0.64           C  
ATOM   1246  O   GLY A  87       2.476  22.736  -6.727  1.00  0.64           O  
ATOM   1247  H   GLY A  87       1.708  21.444  -2.828  1.00  0.64           H  
ATOM   1248 1HA  GLY A  87       1.302  20.982  -5.030  1.00  0.64           H  
ATOM   1249 2HA  GLY A  87       0.264  22.385  -5.166  1.00  0.64           H  
ATOM   1250  N   LYS A  88       3.176  23.514  -4.742  1.00  0.63           N  
ATOM   1251  CA  LYS A  88       4.261  24.292  -5.309  1.00  0.63           C  
ATOM   1252  C   LYS A  88       5.437  23.405  -5.678  1.00  0.63           C  
ATOM   1253  O   LYS A  88       5.782  22.465  -4.952  1.00  0.63           O  
ATOM   1254  CB  LYS A  88       4.685  25.372  -4.312  1.00  0.63           C  
ATOM   1255  CG  LYS A  88       5.688  26.395  -4.777  1.00  0.63           C  
ATOM   1256  CD  LYS A  88       5.920  27.414  -3.663  1.00  0.63           C  
ATOM   1257  CE  LYS A  88       4.713  28.335  -3.472  1.00  0.63           C  
ATOM   1258  NZ  LYS A  88       4.563  29.308  -4.597  1.00  0.63           N  
ATOM   1259  H   LYS A  88       3.040  23.560  -3.730  1.00  0.63           H  
ATOM   1260  HA  LYS A  88       3.905  24.776  -6.219  1.00  0.63           H  
ATOM   1261 1HB  LYS A  88       3.797  25.904  -3.960  1.00  0.63           H  
ATOM   1262 2HB  LYS A  88       5.128  24.886  -3.445  1.00  0.63           H  
ATOM   1263 1HG  LYS A  88       6.638  25.912  -5.019  1.00  0.63           H  
ATOM   1264 2HG  LYS A  88       5.323  26.909  -5.664  1.00  0.63           H  
ATOM   1265 1HD  LYS A  88       6.117  26.887  -2.728  1.00  0.63           H  
ATOM   1266 2HD  LYS A  88       6.773  28.022  -3.900  1.00  0.63           H  
ATOM   1267 1HE  LYS A  88       3.810  27.727  -3.411  1.00  0.63           H  
ATOM   1268 2HE  LYS A  88       4.830  28.887  -2.540  1.00  0.63           H  
ATOM   1269 1HZ  LYS A  88       3.764  29.894  -4.442  1.00  0.63           H  
ATOM   1270 2HZ  LYS A  88       5.412  29.902  -4.669  1.00  0.63           H  
ATOM   1271 3HZ  LYS A  88       4.447  28.810  -5.464  1.00  0.63           H  
ATOM   1272  N   ARG A  89       6.050  23.682  -6.827  1.00  0.63           N  
ATOM   1273  CA  ARG A  89       7.258  22.958  -7.193  1.00  0.63           C  
ATOM   1274  C   ARG A  89       8.426  23.598  -6.480  1.00  0.63           C  
ATOM   1275  O   ARG A  89       8.651  24.808  -6.594  1.00  0.63           O  
ATOM   1276  CB  ARG A  89       7.472  22.937  -8.687  1.00  0.63           C  
ATOM   1277  CG  ARG A  89       6.524  22.028  -9.433  1.00  0.63           C  
ATOM   1278  CD  ARG A  89       6.610  22.244 -10.891  1.00  0.63           C  
ATOM   1279  NE  ARG A  89       7.910  21.899 -11.447  1.00  0.63           N  
ATOM   1280  CZ  ARG A  89       8.346  22.338 -12.631  1.00  0.63           C  
ATOM   1281  NH1 ARG A  89       7.596  23.131 -13.373  1.00  0.63           N  
ATOM   1282  NH2 ARG A  89       9.525  21.971 -13.033  1.00  0.63           N  
ATOM   1283  H   ARG A  89       5.702  24.421  -7.421  1.00  0.63           H  
ATOM   1284  HA  ARG A  89       7.164  21.930  -6.859  1.00  0.63           H  
ATOM   1285 1HB  ARG A  89       7.368  23.943  -9.089  1.00  0.63           H  
ATOM   1286 2HB  ARG A  89       8.491  22.602  -8.901  1.00  0.63           H  
ATOM   1287 1HG  ARG A  89       6.789  20.988  -9.221  1.00  0.63           H  
ATOM   1288 2HG  ARG A  89       5.500  22.216  -9.106  1.00  0.63           H  
ATOM   1289 1HD  ARG A  89       5.859  21.632 -11.388  1.00  0.63           H  
ATOM   1290 2HD  ARG A  89       6.419  23.295 -11.106  1.00  0.63           H  
ATOM   1291  HE  ARG A  89       8.556  21.266 -10.926  1.00  0.63           H  
ATOM   1292 1HH1 ARG A  89       6.682  23.416 -13.048  1.00  0.63           H  
ATOM   1293 2HH1 ARG A  89       7.944  23.465 -14.261  1.00  0.63           H  
ATOM   1294 1HH2 ARG A  89      10.069  21.356 -12.406  1.00  0.63           H  
ATOM   1295 2HH2 ARG A  89       9.874  22.292 -13.922  1.00  0.63           H  
ATOM   1296  N   VAL A  90       9.110  22.776  -5.706  1.00  0.66           N  
ATOM   1297  CA  VAL A  90      10.177  23.203  -4.827  1.00  0.66           C  
ATOM   1298  C   VAL A  90      11.465  22.412  -4.959  1.00  0.66           C  
ATOM   1299  O   VAL A  90      11.497  21.292  -5.478  1.00  0.66           O  
ATOM   1300  CB  VAL A  90       9.705  23.122  -3.361  1.00  0.66           C  
ATOM   1301  CG1 VAL A  90       8.518  24.054  -3.111  1.00  0.66           C  
ATOM   1302  CG2 VAL A  90       9.302  21.676  -3.052  1.00  0.66           C  
ATOM   1303  H   VAL A  90       8.854  21.790  -5.734  1.00  0.66           H  
ATOM   1304  HA  VAL A  90      10.387  24.241  -5.056  1.00  0.66           H  
ATOM   1305  HB  VAL A  90      10.520  23.437  -2.707  1.00  0.66           H  
ATOM   1306 1HG1 VAL A  90       8.213  23.984  -2.069  1.00  0.66           H  
ATOM   1307 2HG1 VAL A  90       8.811  25.080  -3.335  1.00  0.66           H  
ATOM   1308 3HG1 VAL A  90       7.685  23.771  -3.740  1.00  0.66           H  
ATOM   1309 1HG2 VAL A  90       8.974  21.600  -2.021  1.00  0.66           H  
ATOM   1310 2HG2 VAL A  90       8.483  21.374  -3.713  1.00  0.66           H  
ATOM   1311 3HG2 VAL A  90      10.157  21.020  -3.212  1.00  0.66           H  
ATOM   1312  N   ALA A  91      12.524  22.979  -4.407  1.00  0.73           N  
ATOM   1313  CA  ALA A  91      13.811  22.317  -4.356  1.00  0.73           C  
ATOM   1314  C   ALA A  91      14.480  22.570  -3.039  1.00  0.73           C  
ATOM   1315  O   ALA A  91      14.173  23.532  -2.330  1.00  0.73           O  
ATOM   1316  CB  ALA A  91      14.705  22.788  -5.469  1.00  0.73           C  
ATOM   1317  H   ALA A  91      12.431  23.928  -4.060  1.00  0.73           H  
ATOM   1318  HA  ALA A  91      13.651  21.249  -4.449  1.00  0.73           H  
ATOM   1319 1HB  ALA A  91      15.642  22.254  -5.423  1.00  0.73           H  
ATOM   1320 2HB  ALA A  91      14.221  22.575  -6.404  1.00  0.73           H  
ATOM   1321 3HB  ALA A  91      14.877  23.857  -5.370  1.00  0.73           H  
ATOM   1322  N   TYR A  92      15.379  21.678  -2.689  1.00  0.87           N  
ATOM   1323  CA  TYR A  92      16.080  21.817  -1.433  1.00  0.87           C  
ATOM   1324  C   TYR A  92      17.433  21.141  -1.377  1.00  0.87           C  
ATOM   1325  O   TYR A  92      17.792  20.310  -2.217  1.00  0.87           O  
ATOM   1326  CB  TYR A  92      15.183  21.311  -0.311  1.00  0.87           C  
ATOM   1327  CG  TYR A  92      14.772  19.891  -0.482  1.00  0.87           C  
ATOM   1328  CD1 TYR A  92      15.514  18.898   0.105  1.00  0.87           C  
ATOM   1329  CD2 TYR A  92      13.644  19.573  -1.252  1.00  0.87           C  
ATOM   1330  CE1 TYR A  92      15.153  17.596  -0.060  1.00  0.87           C  
ATOM   1331  CE2 TYR A  92      13.286  18.261  -1.418  1.00  0.87           C  
ATOM   1332  CZ  TYR A  92      14.039  17.278  -0.825  1.00  0.87           C  
ATOM   1333  OH  TYR A  92      13.704  15.978  -0.986  1.00  0.87           O  
ATOM   1334  H   TYR A  92      15.561  20.886  -3.309  1.00  0.87           H  
ATOM   1335  HA  TYR A  92      16.248  22.878  -1.262  1.00  0.87           H  
ATOM   1336 1HB  TYR A  92      15.701  21.403   0.648  1.00  0.87           H  
ATOM   1337 2HB  TYR A  92      14.333  21.919  -0.265  1.00  0.87           H  
ATOM   1338  HD1 TYR A  92      16.392  19.152   0.705  1.00  0.87           H  
ATOM   1339  HD2 TYR A  92      13.055  20.358  -1.723  1.00  0.87           H  
ATOM   1340  HE1 TYR A  92      15.742  16.817   0.410  1.00  0.87           H  
ATOM   1341  HE2 TYR A  92      12.413  17.996  -2.020  1.00  0.87           H  
ATOM   1342  HH  TYR A  92      12.930  15.902  -1.573  1.00  0.87           H  
ATOM   1343  N   PHE A  93      18.155  21.497  -0.329  1.00  1.06           N  
ATOM   1344  CA  PHE A  93      19.427  20.915   0.051  1.00  1.06           C  
ATOM   1345  C   PHE A  93      19.155  20.419   1.468  1.00  1.06           C  
ATOM   1346  O   PHE A  93      18.205  20.900   2.085  1.00  1.06           O  
ATOM   1347  CB  PHE A  93      20.533  21.974  -0.029  1.00  1.06           C  
ATOM   1348  CG  PHE A  93      20.420  23.100   0.977  1.00  1.06           C  
ATOM   1349  CD1 PHE A  93      21.092  23.049   2.185  1.00  1.06           C  
ATOM   1350  CD2 PHE A  93      19.600  24.191   0.730  1.00  1.06           C  
ATOM   1351  CE1 PHE A  93      20.976  24.081   3.103  1.00  1.06           C  
ATOM   1352  CE2 PHE A  93      19.467  25.217   1.646  1.00  1.06           C  
ATOM   1353  CZ  PHE A  93      20.164  25.165   2.834  1.00  1.06           C  
ATOM   1354  H   PHE A  93      17.776  22.214   0.273  1.00  1.06           H  
ATOM   1355  HA  PHE A  93      19.674  20.082  -0.601  1.00  1.06           H  
ATOM   1356 1HB  PHE A  93      21.496  21.488   0.122  1.00  1.06           H  
ATOM   1357 2HB  PHE A  93      20.554  22.410  -1.028  1.00  1.06           H  
ATOM   1358  HD1 PHE A  93      21.729  22.188   2.403  1.00  1.06           H  
ATOM   1359  HD2 PHE A  93      19.055  24.230  -0.192  1.00  1.06           H  
ATOM   1360  HE1 PHE A  93      21.525  24.035   4.043  1.00  1.06           H  
ATOM   1361  HE2 PHE A  93      18.817  26.066   1.426  1.00  1.06           H  
ATOM   1362  HZ  PHE A  93      20.072  25.972   3.560  1.00  1.06           H  
ATOM   1363  N   GLY A  94      19.961  19.517   2.018  1.00  1.29           N  
ATOM   1364  CA  GLY A  94      19.695  18.937   3.346  1.00  1.29           C  
ATOM   1365  C   GLY A  94      19.970  19.858   4.537  1.00  1.29           C  
ATOM   1366  O   GLY A  94      20.665  19.493   5.487  1.00  1.29           O  
ATOM   1367  H   GLY A  94      20.730  19.151   1.471  1.00  1.29           H  
ATOM   1368 1HA  GLY A  94      18.662  18.610   3.369  1.00  1.29           H  
ATOM   1369 2HA  GLY A  94      20.287  18.031   3.461  1.00  1.29           H  
ATOM   1370  N   GLY A  95      19.405  21.048   4.496  1.00  1.51           N  
ATOM   1371  CA  GLY A  95      19.593  22.018   5.546  1.00  1.51           C  
ATOM   1372  C   GLY A  95      18.683  21.716   6.705  1.00  1.51           C  
ATOM   1373  O   GLY A  95      17.625  21.103   6.543  1.00  1.51           O  
ATOM   1374  H   GLY A  95      18.822  21.261   3.699  1.00  1.51           H  
ATOM   1375 1HA  GLY A  95      20.632  22.018   5.871  1.00  1.51           H  
ATOM   1376 2HA  GLY A  95      19.369  23.013   5.163  1.00  1.51           H  
ATOM   1377  N   ALA A  96      19.099  22.145   7.889  1.00  1.63           N  
ATOM   1378  CA  ALA A  96      18.296  22.020   9.098  1.00  1.63           C  
ATOM   1379  C   ALA A  96      17.730  20.608   9.308  1.00  1.63           C  
ATOM   1380  O   ALA A  96      16.598  20.455   9.771  1.00  1.63           O  
ATOM   1381  CB  ALA A  96      17.182  23.046   9.052  1.00  1.63           C  
ATOM   1382  H   ALA A  96      19.992  22.608   7.947  1.00  1.63           H  
ATOM   1383  HA  ALA A  96      18.939  22.240   9.953  1.00  1.63           H  
ATOM   1384 1HB  ALA A  96      16.593  22.990   9.969  1.00  1.63           H  
ATOM   1385 2HB  ALA A  96      17.609  24.042   8.954  1.00  1.63           H  
ATOM   1386 3HB  ALA A  96      16.556  22.853   8.205  1.00  1.63           H  
ATOM   1387  N   GLY A  97      18.536  19.578   9.036  1.00  1.60           N  
ATOM   1388  CA  GLY A  97      18.128  18.196   9.262  1.00  1.60           C  
ATOM   1389  C   GLY A  97      17.322  17.520   8.141  1.00  1.60           C  
ATOM   1390  O   GLY A  97      16.860  16.388   8.319  1.00  1.60           O  
ATOM   1391  H   GLY A  97      19.451  19.765   8.649  1.00  1.60           H  
ATOM   1392 1HA  GLY A  97      19.023  17.603   9.450  1.00  1.60           H  
ATOM   1393 2HA  GLY A  97      17.544  18.156  10.181  1.00  1.60           H  
ATOM   1394  N   CYS A  98      17.165  18.151   6.975  1.00  1.45           N  
ATOM   1395  CA  CYS A  98      16.361  17.505   5.928  1.00  1.45           C  
ATOM   1396  C   CYS A  98      17.040  16.339   5.199  1.00  1.45           C  
ATOM   1397  O   CYS A  98      17.464  16.458   4.047  1.00  1.45           O  
ATOM   1398  CB  CYS A  98      15.932  18.509   4.878  1.00  1.45           C  
ATOM   1399  SG  CYS A  98      14.938  17.785   3.574  1.00  1.45           S  
ATOM   1400  H   CYS A  98      17.530  19.095   6.835  1.00  1.45           H  
ATOM   1401  HA  CYS A  98      15.456  17.121   6.402  1.00  1.45           H  
ATOM   1402 1HB  CYS A  98      15.355  19.275   5.349  1.00  1.45           H  
ATOM   1403 2HB  CYS A  98      16.785  18.994   4.441  1.00  1.45           H  
ATOM   1404  HG  CYS A  98      13.996  17.248   4.384  1.00  1.45           H  
ATOM   1405  N   THR A  99      17.076  15.206   5.883  1.00  1.24           N  
ATOM   1406  CA  THR A  99      17.639  13.934   5.422  1.00  1.24           C  
ATOM   1407  C   THR A  99      16.667  13.004   4.719  1.00  1.24           C  
ATOM   1408  O   THR A  99      15.555  12.770   5.201  1.00  1.24           O  
ATOM   1409  CB  THR A  99      18.249  13.133   6.590  1.00  1.24           C  
ATOM   1410  OG1 THR A  99      19.419  13.806   7.097  1.00  1.24           O  
ATOM   1411  CG2 THR A  99      18.558  11.676   6.183  1.00  1.24           C  
ATOM   1412  H   THR A  99      16.708  15.269   6.831  1.00  1.24           H  
ATOM   1413  HA  THR A  99      18.439  14.165   4.710  1.00  1.24           H  
ATOM   1414  HB  THR A  99      17.519  13.106   7.396  1.00  1.24           H  
ATOM   1415  HG1 THR A  99      20.157  13.604   6.514  1.00  1.24           H  
ATOM   1416 1HG2 THR A  99      18.953  11.139   7.032  1.00  1.24           H  
ATOM   1417 2HG2 THR A  99      17.654  11.174   5.854  1.00  1.24           H  
ATOM   1418 3HG2 THR A  99      19.282  11.671   5.376  1.00  1.24           H  
ATOM   1419  N   GLY A 100      17.122  12.415   3.614  1.00  1.06           N  
ATOM   1420  CA  GLY A 100      16.355  11.388   2.942  1.00  1.06           C  
ATOM   1421  C   GLY A 100      15.763  11.821   1.630  1.00  1.06           C  
ATOM   1422  O   GLY A 100      14.664  11.400   1.263  1.00  1.06           O  
ATOM   1423  H   GLY A 100      18.020  12.691   3.219  1.00  1.06           H  
ATOM   1424 1HA  GLY A 100      17.038  10.570   2.754  1.00  1.06           H  
ATOM   1425 2HA  GLY A 100      15.574  11.014   3.599  1.00  1.06           H  
ATOM   1426  N   SER A 101      16.482  12.663   0.906  1.00  0.92           N  
ATOM   1427  CA  SER A 101      15.982  13.140  -0.378  1.00  0.92           C  
ATOM   1428  C   SER A 101      15.804  12.012  -1.413  1.00  0.92           C  
ATOM   1429  O   SER A 101      15.012  12.153  -2.335  1.00  0.92           O  
ATOM   1430  CB  SER A 101      16.852  14.264  -0.906  1.00  0.92           C  
ATOM   1431  OG  SER A 101      18.118  13.834  -1.306  1.00  0.92           O  
ATOM   1432  H   SER A 101      17.378  12.981   1.266  1.00  0.92           H  
ATOM   1433  HA  SER A 101      14.998  13.577  -0.211  1.00  0.92           H  
ATOM   1434 1HB  SER A 101      16.348  14.760  -1.736  1.00  0.92           H  
ATOM   1435 2HB  SER A 101      16.970  14.996  -0.114  1.00  0.92           H  
ATOM   1436  HG  SER A 101      18.061  13.745  -2.277  1.00  0.92           H  
ATOM   1437  N   TYR A 102      16.463  10.844  -1.233  1.00  0.84           N  
ATOM   1438  CA  TYR A 102      16.288   9.742  -2.191  1.00  0.84           C  
ATOM   1439  C   TYR A 102      14.964   9.034  -1.991  1.00  0.84           C  
ATOM   1440  O   TYR A 102      14.625   8.138  -2.746  1.00  0.84           O  
ATOM   1441  CB  TYR A 102      17.367   8.672  -2.050  1.00  0.84           C  
ATOM   1442  CG  TYR A 102      18.700   9.103  -2.413  1.00  0.84           C  
ATOM   1443  CD1 TYR A 102      18.904  10.402  -2.578  1.00  0.84           C  
ATOM   1444  CD2 TYR A 102      19.742   8.208  -2.547  1.00  0.84           C  
ATOM   1445  CE1 TYR A 102      20.099  10.866  -2.863  1.00  0.84           C  
ATOM   1446  CE2 TYR A 102      20.979   8.676  -2.842  1.00  0.84           C  
ATOM   1447  CZ  TYR A 102      21.145  10.022  -2.989  1.00  0.84           C  
ATOM   1448  OH  TYR A 102      22.346  10.538  -3.240  1.00  0.84           O  
ATOM   1449  H   TYR A 102      17.128  10.723  -0.467  1.00  0.84           H  
ATOM   1450  HA  TYR A 102      16.302  10.144  -3.201  1.00  0.84           H  
ATOM   1451 1HB  TYR A 102      17.393   8.323  -1.015  1.00  0.84           H  
ATOM   1452 2HB  TYR A 102      17.113   7.835  -2.668  1.00  0.84           H  
ATOM   1453  HD1 TYR A 102      18.094  11.085  -2.459  1.00  0.84           H  
ATOM   1454  HD2 TYR A 102      19.590   7.162  -2.415  1.00  0.84           H  
ATOM   1455  HE1 TYR A 102      20.228  11.935  -2.968  1.00  0.84           H  
ATOM   1456  HE2 TYR A 102      21.824   7.996  -2.945  1.00  0.84           H  
ATOM   1457  HH  TYR A 102      22.224  11.473  -3.545  1.00  0.84           H  
ATOM   1458  N   ALA A 103      14.235   9.380  -0.950  1.00  0.79           N  
ATOM   1459  CA  ALA A 103      12.956   8.753  -0.714  1.00  0.79           C  
ATOM   1460  C   ALA A 103      11.921   9.273  -1.701  1.00  0.79           C  
ATOM   1461  O   ALA A 103      12.019  10.388  -2.208  1.00  0.79           O  
ATOM   1462  CB  ALA A 103      12.508   9.002   0.712  1.00  0.79           C  
ATOM   1463  H   ALA A 103      14.539  10.121  -0.316  1.00  0.79           H  
ATOM   1464  HA  ALA A 103      13.063   7.690  -0.882  1.00  0.79           H  
ATOM   1465 1HB  ALA A 103      11.551   8.511   0.885  1.00  0.79           H  
ATOM   1466 2HB  ALA A 103      13.247   8.605   1.402  1.00  0.79           H  
ATOM   1467 3HB  ALA A 103      12.400  10.076   0.875  1.00  0.79           H  
ATOM   1468  N   ALA A 104      10.873   8.495  -1.939  1.00  0.77           N  
ATOM   1469  CA  ALA A 104       9.772   8.976  -2.772  1.00  0.77           C  
ATOM   1470  C   ALA A 104       9.191  10.271  -2.188  1.00  0.77           C  
ATOM   1471  O   ALA A 104       8.813  11.176  -2.932  1.00  0.77           O  
ATOM   1472  CB  ALA A 104       8.703   7.915  -2.874  1.00  0.77           C  
ATOM   1473  H   ALA A 104      10.860   7.557  -1.551  1.00  0.77           H  
ATOM   1474  HA  ALA A 104      10.147   9.185  -3.764  1.00  0.77           H  
ATOM   1475 1HB  ALA A 104       7.893   8.272  -3.498  1.00  0.77           H  
ATOM   1476 2HB  ALA A 104       9.135   7.015  -3.311  1.00  0.77           H  
ATOM   1477 3HB  ALA A 104       8.329   7.703  -1.891  1.00  0.77           H  
ATOM   1478  N   PHE A 105       9.131  10.349  -0.854  1.00  0.76           N  
ATOM   1479  CA  PHE A 105       8.631  11.529  -0.153  1.00  0.76           C  
ATOM   1480  C   PHE A 105       9.595  11.918   0.967  1.00  0.76           C  
ATOM   1481  O   PHE A 105      10.022  11.063   1.751  1.00  0.76           O  
ATOM   1482  CB  PHE A 105       7.238  11.277   0.428  1.00  0.76           C  
ATOM   1483  CG  PHE A 105       6.175  10.990  -0.577  1.00  0.76           C  
ATOM   1484  CD1 PHE A 105       5.973   9.710  -1.061  1.00  0.76           C  
ATOM   1485  CD2 PHE A 105       5.350  12.001  -1.017  1.00  0.76           C  
ATOM   1486  CE1 PHE A 105       4.983   9.453  -1.983  1.00  0.76           C  
ATOM   1487  CE2 PHE A 105       4.349  11.743  -1.925  1.00  0.76           C  
ATOM   1488  CZ  PHE A 105       4.170  10.471  -2.415  1.00  0.76           C  
ATOM   1489  H   PHE A 105       9.466   9.568  -0.313  1.00  0.76           H  
ATOM   1490  HA  PHE A 105       8.577  12.354  -0.858  1.00  0.76           H  
ATOM   1491 1HB  PHE A 105       7.273  10.458   1.146  1.00  0.76           H  
ATOM   1492 2HB  PHE A 105       6.937  12.156   0.947  1.00  0.76           H  
ATOM   1493  HD1 PHE A 105       6.610   8.903  -0.705  1.00  0.76           H  
ATOM   1494  HD2 PHE A 105       5.494  13.012  -0.627  1.00  0.76           H  
ATOM   1495  HE1 PHE A 105       4.839   8.443  -2.362  1.00  0.76           H  
ATOM   1496  HE2 PHE A 105       3.697  12.539  -2.256  1.00  0.76           H  
ATOM   1497  HZ  PHE A 105       3.379  10.270  -3.138  1.00  0.76           H  
ATOM   1498  N   THR A 106       9.889  13.214   1.063  1.00  0.75           N  
ATOM   1499  CA  THR A 106      10.812  13.743   2.069  1.00  0.75           C  
ATOM   1500  C   THR A 106      10.200  14.886   2.847  1.00  0.75           C  
ATOM   1501  O   THR A 106       9.579  15.781   2.268  1.00  0.75           O  
ATOM   1502  CB  THR A 106      12.111  14.252   1.402  1.00  0.75           C  
ATOM   1503  OG1 THR A 106      12.715  13.183   0.701  1.00  0.75           O  
ATOM   1504  CG2 THR A 106      13.134  14.808   2.419  1.00  0.75           C  
ATOM   1505  H   THR A 106       9.465  13.849   0.385  1.00  0.75           H  
ATOM   1506  HA  THR A 106      11.061  12.947   2.771  1.00  0.75           H  
ATOM   1507  HB  THR A 106      11.854  15.039   0.693  1.00  0.75           H  
ATOM   1508  HG1 THR A 106      13.151  12.563   1.327  1.00  0.75           H  
ATOM   1509 1HG2 THR A 106      14.024  15.144   1.886  1.00  0.75           H  
ATOM   1510 2HG2 THR A 106      12.707  15.645   2.954  1.00  0.75           H  
ATOM   1511 3HG2 THR A 106      13.414  14.028   3.128  1.00  0.75           H  
ATOM   1512  N   VAL A 107      10.374  14.871   4.157  1.00  0.76           N  
ATOM   1513  CA  VAL A 107       9.905  15.996   4.940  1.00  0.76           C  
ATOM   1514  C   VAL A 107      11.031  17.018   5.028  1.00  0.76           C  
ATOM   1515  O   VAL A 107      12.178  16.675   5.334  1.00  0.76           O  
ATOM   1516  CB  VAL A 107       9.428  15.579   6.341  1.00  0.76           C  
ATOM   1517  CG1 VAL A 107       9.041  16.782   7.098  1.00  0.76           C  
ATOM   1518  CG2 VAL A 107       8.228  14.709   6.250  1.00  0.76           C  
ATOM   1519  H   VAL A 107      10.864  14.103   4.598  1.00  0.76           H  
ATOM   1520  HA  VAL A 107       9.065  16.462   4.432  1.00  0.76           H  
ATOM   1521  HB  VAL A 107      10.234  15.067   6.865  1.00  0.76           H  
ATOM   1522 1HG1 VAL A 107       8.695  16.483   8.083  1.00  0.76           H  
ATOM   1523 2HG1 VAL A 107       9.896  17.443   7.192  1.00  0.76           H  
ATOM   1524 3HG1 VAL A 107       8.236  17.292   6.565  1.00  0.76           H  
ATOM   1525 1HG2 VAL A 107       7.894  14.439   7.256  1.00  0.76           H  
ATOM   1526 2HG2 VAL A 107       7.447  15.269   5.752  1.00  0.76           H  
ATOM   1527 3HG2 VAL A 107       8.466  13.806   5.689  1.00  0.76           H  
ATOM   1528  N   ALA A 108      10.708  18.264   4.731  1.00  0.77           N  
ATOM   1529  CA  ALA A 108      11.695  19.318   4.756  1.00  0.77           C  
ATOM   1530  C   ALA A 108      11.148  20.496   5.548  1.00  0.77           C  
ATOM   1531  O   ALA A 108       9.946  20.729   5.529  1.00  0.77           O  
ATOM   1532  CB  ALA A 108      11.997  19.760   3.331  1.00  0.77           C  
ATOM   1533  H   ALA A 108       9.747  18.478   4.467  1.00  0.77           H  
ATOM   1534  HA  ALA A 108      12.591  18.930   5.212  1.00  0.77           H  
ATOM   1535 1HB  ALA A 108      12.745  20.556   3.336  1.00  0.77           H  
ATOM   1536 2HB  ALA A 108      12.363  18.921   2.746  1.00  0.77           H  
ATOM   1537 3HB  ALA A 108      11.078  20.127   2.890  1.00  0.77           H  
ATOM   1538  N   PRO A 109      11.964  21.244   6.290  1.00  0.79           N  
ATOM   1539  CA  PRO A 109      11.545  22.463   6.929  1.00  0.79           C  
ATOM   1540  C   PRO A 109      11.045  23.413   5.864  1.00  0.79           C  
ATOM   1541  O   PRO A 109      11.655  23.542   4.794  1.00  0.79           O  
ATOM   1542  CB  PRO A 109      12.819  22.950   7.612  1.00  0.79           C  
ATOM   1543  CG  PRO A 109      13.624  21.677   7.816  1.00  0.79           C  
ATOM   1544  CD  PRO A 109      13.329  20.828   6.612  1.00  0.79           C  
ATOM   1545  HA  PRO A 109      10.771  22.255   7.670  1.00  0.79           H  
ATOM   1546 1HB  PRO A 109      13.332  23.690   6.984  1.00  0.79           H  
ATOM   1547 2HB  PRO A 109      12.567  23.453   8.559  1.00  0.79           H  
ATOM   1548 1HG  PRO A 109      14.678  21.889   7.896  1.00  0.79           H  
ATOM   1549 2HG  PRO A 109      13.335  21.193   8.759  1.00  0.79           H  
ATOM   1550 1HD  PRO A 109      14.013  21.062   5.789  1.00  0.79           H  
ATOM   1551 2HD  PRO A 109      13.388  19.784   6.944  1.00  0.79           H  
ATOM   1552  N   ALA A 110      10.008  24.158   6.194  1.00  0.80           N  
ATOM   1553  CA  ALA A 110       9.441  25.129   5.273  1.00  0.80           C  
ATOM   1554  C   ALA A 110      10.488  26.147   4.857  1.00  0.80           C  
ATOM   1555  O   ALA A 110      10.459  26.664   3.744  1.00  0.80           O  
ATOM   1556  CB  ALA A 110       8.278  25.835   5.920  1.00  0.80           C  
ATOM   1557  H   ALA A 110       9.577  24.013   7.105  1.00  0.80           H  
ATOM   1558  HA  ALA A 110       9.101  24.596   4.386  1.00  0.80           H  
ATOM   1559 1HB  ALA A 110       7.848  26.544   5.221  1.00  0.80           H  
ATOM   1560 2HB  ALA A 110       7.536  25.100   6.204  1.00  0.80           H  
ATOM   1561 3HB  ALA A 110       8.620  26.361   6.808  1.00  0.80           H  
ATOM   1562  N   SER A 111      11.408  26.442   5.779  1.00  0.80           N  
ATOM   1563  CA  SER A 111      12.471  27.411   5.573  1.00  0.80           C  
ATOM   1564  C   SER A 111      13.628  26.878   4.721  1.00  0.80           C  
ATOM   1565  O   SER A 111      14.509  27.654   4.334  1.00  0.80           O  
ATOM   1566  CB  SER A 111      12.998  27.889   6.913  1.00  0.80           C  
ATOM   1567  OG  SER A 111      13.654  26.859   7.603  1.00  0.80           O  
ATOM   1568  H   SER A 111      11.356  25.962   6.665  1.00  0.80           H  
ATOM   1569  HA  SER A 111      12.044  28.270   5.051  1.00  0.80           H  
ATOM   1570 1HB  SER A 111      13.686  28.713   6.749  1.00  0.80           H  
ATOM   1571 2HB  SER A 111      12.174  28.268   7.515  1.00  0.80           H  
ATOM   1572  HG  SER A 111      14.244  26.448   6.964  1.00  0.80           H  
ATOM   1573  N   ALA A 112      13.654  25.563   4.453  1.00  0.78           N  
ATOM   1574  CA  ALA A 112      14.691  24.960   3.614  1.00  0.78           C  
ATOM   1575  C   ALA A 112      14.213  24.919   2.161  1.00  0.78           C  
ATOM   1576  O   ALA A 112      15.009  25.070   1.232  1.00  0.78           O  
ATOM   1577  CB  ALA A 112      15.045  23.560   4.096  1.00  0.78           C  
ATOM   1578  H   ALA A 112      12.906  24.962   4.784  1.00  0.78           H  
ATOM   1579  HA  ALA A 112      15.580  25.586   3.662  1.00  0.78           H  
ATOM   1580 1HB  ALA A 112      15.826  23.138   3.460  1.00  0.78           H  
ATOM   1581 2HB  ALA A 112      15.400  23.599   5.126  1.00  0.78           H  
ATOM   1582 3HB  ALA A 112      14.154  22.929   4.043  1.00  0.78           H  
ATOM   1583  N   LEU A 113      12.909  24.725   1.970  1.00  0.76           N  
ATOM   1584  CA  LEU A 113      12.347  24.619   0.622  1.00  0.76           C  
ATOM   1585  C   LEU A 113      12.455  25.919  -0.177  1.00  0.76           C  
ATOM   1586  O   LEU A 113      12.223  27.011   0.354  1.00  0.76           O  
ATOM   1587  CB  LEU A 113      10.881  24.186   0.695  1.00  0.76           C  
ATOM   1588  CG  LEU A 113      10.654  22.772   1.218  1.00  0.76           C  
ATOM   1589  CD1 LEU A 113       9.202  22.487   1.310  1.00  0.76           C  
ATOM   1590  CD2 LEU A 113      11.325  21.824   0.301  1.00  0.76           C  
ATOM   1591  H   LEU A 113      12.307  24.599   2.788  1.00  0.76           H  
ATOM   1592  HA  LEU A 113      12.905  23.854   0.082  1.00  0.76           H  
ATOM   1593 1HB  LEU A 113      10.357  24.874   1.364  1.00  0.76           H  
ATOM   1594 2HB  LEU A 113      10.441  24.265  -0.296  1.00  0.76           H  
ATOM   1595  HG  LEU A 113      11.080  22.679   2.222  1.00  0.76           H  
ATOM   1596 1HD1 LEU A 113       9.067  21.474   1.683  1.00  0.76           H  
ATOM   1597 2HD1 LEU A 113       8.747  23.191   1.989  1.00  0.76           H  
ATOM   1598 3HD1 LEU A 113       8.743  22.576   0.327  1.00  0.76           H  
ATOM   1599 1HD2 LEU A 113      11.199  20.808   0.653  1.00  0.76           H  
ATOM   1600 2HD2 LEU A 113      10.918  21.916  -0.693  1.00  0.76           H  
ATOM   1601 3HD2 LEU A 113      12.342  22.069   0.287  1.00  0.76           H  
ATOM   1602  N   ARG A 114      12.758  25.801  -1.476  1.00  0.74           N  
ATOM   1603  CA  ARG A 114      12.857  26.961  -2.360  1.00  0.74           C  
ATOM   1604  C   ARG A 114      12.009  26.752  -3.605  1.00  0.74           C  
ATOM   1605  O   ARG A 114      12.076  25.702  -4.237  1.00  0.74           O  
ATOM   1606  CB  ARG A 114      14.312  27.145  -2.789  1.00  0.74           C  
ATOM   1607  CG  ARG A 114      15.243  27.402  -1.639  1.00  0.74           C  
ATOM   1608  CD  ARG A 114      15.085  28.725  -1.042  1.00  0.74           C  
ATOM   1609  NE  ARG A 114      15.993  28.873   0.051  1.00  0.74           N  
ATOM   1610  CZ  ARG A 114      15.648  28.552   1.311  1.00  0.74           C  
ATOM   1611  NH1 ARG A 114      14.449  28.165   1.595  1.00  0.74           N  
ATOM   1612  NH2 ARG A 114      16.482  28.608   2.310  1.00  0.74           N  
ATOM   1613  H   ARG A 114      12.996  24.884  -1.841  1.00  0.74           H  
ATOM   1614  HA  ARG A 114      12.510  27.849  -1.831  1.00  0.74           H  
ATOM   1615 1HB  ARG A 114      14.663  26.245  -3.302  1.00  0.74           H  
ATOM   1616 2HB  ARG A 114      14.389  27.978  -3.487  1.00  0.74           H  
ATOM   1617 1HG  ARG A 114      15.110  26.651  -0.866  1.00  0.74           H  
ATOM   1618 2HG  ARG A 114      16.261  27.348  -2.006  1.00  0.74           H  
ATOM   1619 1HD  ARG A 114      15.312  29.490  -1.783  1.00  0.74           H  
ATOM   1620 2HD  ARG A 114      14.069  28.857  -0.670  1.00  0.74           H  
ATOM   1621  HE  ARG A 114      16.939  29.162  -0.136  1.00  0.74           H  
ATOM   1622 1HH1 ARG A 114      13.712  28.057   0.892  1.00  0.74           H  
ATOM   1623 2HH1 ARG A 114      14.257  27.938   2.565  1.00  0.74           H  
ATOM   1624 1HH2 ARG A 114      17.434  28.887   2.177  1.00  0.74           H  
ATOM   1625 2HH2 ARG A 114      16.122  28.342   3.236  1.00  0.74           H  
ATOM   1626  N   GLU A 115      11.188  27.734  -3.952  1.00  0.71           N  
ATOM   1627  CA  GLU A 115      10.351  27.616  -5.146  1.00  0.71           C  
ATOM   1628  C   GLU A 115      11.202  27.527  -6.404  1.00  0.71           C  
ATOM   1629  O   GLU A 115      12.164  28.282  -6.552  1.00  0.71           O  
ATOM   1630  CB  GLU A 115       9.367  28.787  -5.238  1.00  0.71           C  
ATOM   1631  CG  GLU A 115       8.388  28.690  -6.417  1.00  0.71           C  
ATOM   1632  CD  GLU A 115       7.268  29.723  -6.378  1.00  0.71           C  
ATOM   1633  OE1 GLU A 115       7.110  30.384  -5.365  1.00  0.71           O  
ATOM   1634  OE2 GLU A 115       6.532  29.816  -7.329  1.00  0.71           O  
ATOM   1635  H   GLU A 115      11.149  28.579  -3.395  1.00  0.71           H  
ATOM   1636  HA  GLU A 115       9.769  26.696  -5.074  1.00  0.71           H  
ATOM   1637 1HB  GLU A 115       8.809  28.867  -4.315  1.00  0.71           H  
ATOM   1638 2HB  GLU A 115       9.927  29.713  -5.359  1.00  0.71           H  
ATOM   1639 1HG  GLU A 115       8.947  28.820  -7.346  1.00  0.71           H  
ATOM   1640 2HG  GLU A 115       7.958  27.687  -6.434  1.00  0.71           H  
ATOM   1641  N   VAL A 116      10.845  26.618  -7.302  1.00  0.70           N  
ATOM   1642  CA  VAL A 116      11.571  26.468  -8.557  1.00  0.70           C  
ATOM   1643  C   VAL A 116      10.848  27.207  -9.697  1.00  0.70           C  
ATOM   1644  O   VAL A 116       9.679  26.920  -9.941  1.00  0.70           O  
ATOM   1645  CB  VAL A 116      11.680  24.993  -8.932  1.00  0.70           C  
ATOM   1646  CG1 VAL A 116      12.424  24.838 -10.249  1.00  0.70           C  
ATOM   1647  CG2 VAL A 116      12.373  24.276  -7.836  1.00  0.70           C  
ATOM   1648  H   VAL A 116      10.052  26.010  -7.092  1.00  0.70           H  
ATOM   1649  HA  VAL A 116      12.579  26.822  -8.405  1.00  0.70           H  
ATOM   1650  HB  VAL A 116      10.676  24.580  -9.063  1.00  0.70           H  
ATOM   1651 1HG1 VAL A 116      12.488  23.782 -10.518  1.00  0.70           H  
ATOM   1652 2HG1 VAL A 116      11.895  25.371 -11.040  1.00  0.70           H  
ATOM   1653 3HG1 VAL A 116      13.429  25.247 -10.147  1.00  0.70           H  
ATOM   1654 1HG2 VAL A 116      12.440  23.213  -8.072  1.00  0.70           H  
ATOM   1655 2HG2 VAL A 116      13.363  24.687  -7.707  1.00  0.70           H  
ATOM   1656 3HG2 VAL A 116      11.810  24.414  -6.931  1.00  0.70           H  
ATOM   1657  N   PRO A 117      11.485  28.179 -10.383  1.00  0.69           N  
ATOM   1658  CA  PRO A 117      10.947  28.947 -11.499  1.00  0.69           C  
ATOM   1659  C   PRO A 117      10.540  28.072 -12.671  1.00  0.69           C  
ATOM   1660  O   PRO A 117      11.132  27.024 -12.913  1.00  0.69           O  
ATOM   1661  CB  PRO A 117      12.114  29.859 -11.891  1.00  0.69           C  
ATOM   1662  CG  PRO A 117      12.938  29.972 -10.655  1.00  0.69           C  
ATOM   1663  CD  PRO A 117      12.826  28.625  -9.974  1.00  0.69           C  
ATOM   1664  HA  PRO A 117      10.088  29.538 -11.143  1.00  0.69           H  
ATOM   1665 1HB  PRO A 117      12.672  29.411 -12.730  1.00  0.69           H  
ATOM   1666 2HB  PRO A 117      11.733  30.830 -12.240  1.00  0.69           H  
ATOM   1667 1HG  PRO A 117      13.953  30.248 -10.919  1.00  0.69           H  
ATOM   1668 2HG  PRO A 117      12.549  30.784 -10.022  1.00  0.69           H  
ATOM   1669 1HD  PRO A 117      13.605  27.923 -10.318  1.00  0.69           H  
ATOM   1670 2HD  PRO A 117      12.869  28.834  -8.900  1.00  0.69           H  
ATOM   1671  N   ASP A 118       9.582  28.550 -13.463  1.00  0.68           N  
ATOM   1672  CA  ASP A 118       9.104  27.827 -14.647  1.00  0.68           C  
ATOM   1673  C   ASP A 118      10.213  27.511 -15.665  1.00  0.68           C  
ATOM   1674  O   ASP A 118      10.091  26.575 -16.453  1.00  0.68           O  
ATOM   1675  CB  ASP A 118       8.012  28.637 -15.361  1.00  0.68           C  
ATOM   1676  CG  ASP A 118       6.665  28.685 -14.626  1.00  0.68           C  
ATOM   1677  OD1 ASP A 118       6.467  27.924 -13.711  1.00  0.68           O  
ATOM   1678  OD2 ASP A 118       5.848  29.493 -14.998  1.00  0.68           O  
ATOM   1679  H   ASP A 118       9.139  29.426 -13.221  1.00  0.68           H  
ATOM   1680  HA  ASP A 118       8.677  26.880 -14.314  1.00  0.68           H  
ATOM   1681 1HB  ASP A 118       8.361  29.659 -15.506  1.00  0.68           H  
ATOM   1682 2HB  ASP A 118       7.847  28.213 -16.352  1.00  0.68           H  
ATOM   1683  N   GLY A 119      11.287  28.304 -15.659  1.00  0.67           N  
ATOM   1684  CA  GLY A 119      12.395  28.121 -16.593  1.00  0.67           C  
ATOM   1685  C   GLY A 119      13.417  27.058 -16.156  1.00  0.67           C  
ATOM   1686  O   GLY A 119      14.399  26.827 -16.862  1.00  0.67           O  
ATOM   1687  H   GLY A 119      11.334  29.046 -14.981  1.00  0.67           H  
ATOM   1688 1HA  GLY A 119      11.995  27.852 -17.569  1.00  0.67           H  
ATOM   1689 2HA  GLY A 119      12.904  29.073 -16.724  1.00  0.67           H  
ATOM   1690  N   VAL A 120      13.206  26.429 -14.995  1.00  0.66           N  
ATOM   1691  CA  VAL A 120      14.131  25.415 -14.481  1.00  0.66           C  
ATOM   1692  C   VAL A 120      13.381  24.087 -14.263  1.00  0.66           C  
ATOM   1693  O   VAL A 120      12.306  24.069 -13.667  1.00  0.66           O  
ATOM   1694  CB  VAL A 120      14.748  25.900 -13.144  1.00  0.66           C  
ATOM   1695  CG1 VAL A 120      15.713  24.855 -12.584  1.00  0.66           C  
ATOM   1696  CG2 VAL A 120      15.465  27.234 -13.342  1.00  0.66           C  
ATOM   1697  H   VAL A 120      12.381  26.654 -14.437  1.00  0.66           H  
ATOM   1698  HA  VAL A 120      14.928  25.249 -15.208  1.00  0.66           H  
ATOM   1699  HB  VAL A 120      13.948  26.032 -12.420  1.00  0.66           H  
ATOM   1700 1HG1 VAL A 120      16.119  25.197 -11.641  1.00  0.66           H  
ATOM   1701 2HG1 VAL A 120      15.186  23.924 -12.429  1.00  0.66           H  
ATOM   1702 3HG1 VAL A 120      16.523  24.699 -13.292  1.00  0.66           H  
ATOM   1703 1HG2 VAL A 120      15.875  27.573 -12.396  1.00  0.66           H  
ATOM   1704 2HG2 VAL A 120      16.269  27.119 -14.067  1.00  0.66           H  
ATOM   1705 3HG2 VAL A 120      14.753  27.964 -13.701  1.00  0.66           H  
ATOM   1706  N   THR A 121      13.914  22.974 -14.775  1.00  0.65           N  
ATOM   1707  CA  THR A 121      13.241  21.683 -14.602  1.00  0.65           C  
ATOM   1708  C   THR A 121      13.516  21.114 -13.228  1.00  0.65           C  
ATOM   1709  O   THR A 121      14.426  21.569 -12.547  1.00  0.65           O  
ATOM   1710  CB  THR A 121      13.700  20.674 -15.664  1.00  0.65           C  
ATOM   1711  OG1 THR A 121      15.112  20.460 -15.512  1.00  0.65           O  
ATOM   1712  CG2 THR A 121      13.417  21.207 -17.057  1.00  0.65           C  
ATOM   1713  H   THR A 121      14.806  23.015 -15.282  1.00  0.65           H  
ATOM   1714  HA  THR A 121      12.168  21.833 -14.703  1.00  0.65           H  
ATOM   1715  HB  THR A 121      13.177  19.731 -15.521  1.00  0.65           H  
ATOM   1716  HG1 THR A 121      15.574  21.297 -15.799  1.00  0.65           H  
ATOM   1717 1HG2 THR A 121      13.758  20.487 -17.800  1.00  0.65           H  
ATOM   1718 2HG2 THR A 121      12.348  21.375 -17.175  1.00  0.65           H  
ATOM   1719 3HG2 THR A 121      13.952  22.151 -17.195  1.00  0.65           H  
ATOM   1720  N   ASP A 122      12.770  20.083 -12.826  1.00  0.64           N  
ATOM   1721  CA  ASP A 122      13.020  19.485 -11.518  1.00  0.64           C  
ATOM   1722  C   ASP A 122      14.419  18.863 -11.457  1.00  0.64           C  
ATOM   1723  O   ASP A 122      15.107  18.929 -10.437  1.00  0.64           O  
ATOM   1724  CB  ASP A 122      11.981  18.413 -11.212  1.00  0.64           C  
ATOM   1725  CG  ASP A 122      10.558  18.965 -10.979  1.00  0.64           C  
ATOM   1726  OD1 ASP A 122      10.393  20.170 -10.847  1.00  0.64           O  
ATOM   1727  OD2 ASP A 122       9.651  18.174 -10.947  1.00  0.64           O  
ATOM   1728  H   ASP A 122      12.035  19.725 -13.419  1.00  0.64           H  
ATOM   1729  HA  ASP A 122      12.955  20.267 -10.760  1.00  0.64           H  
ATOM   1730 1HB  ASP A 122      11.948  17.692 -12.028  1.00  0.64           H  
ATOM   1731 2HB  ASP A 122      12.285  17.872 -10.314  1.00  0.64           H  
ATOM   1732  N   ALA A 123      14.851  18.264 -12.570  1.00  0.64           N  
ATOM   1733  CA  ALA A 123      16.177  17.661 -12.609  1.00  0.64           C  
ATOM   1734  C   ALA A 123      17.237  18.734 -12.418  1.00  0.64           C  
ATOM   1735  O   ALA A 123      18.168  18.585 -11.610  1.00  0.64           O  
ATOM   1736  CB  ALA A 123      16.389  16.966 -13.942  1.00  0.64           C  
ATOM   1737  H   ALA A 123      14.259  18.236 -13.386  1.00  0.64           H  
ATOM   1738  HA  ALA A 123      16.255  16.946 -11.794  1.00  0.64           H  
ATOM   1739 1HB  ALA A 123      17.364  16.517 -13.990  1.00  0.64           H  
ATOM   1740 2HB  ALA A 123      15.639  16.194 -14.078  1.00  0.64           H  
ATOM   1741 3HB  ALA A 123      16.301  17.698 -14.742  1.00  0.64           H  
ATOM   1742  N   GLU A 124      17.060  19.853 -13.123  1.00  0.64           N  
ATOM   1743  CA  GLU A 124      18.002  20.943 -12.996  1.00  0.64           C  
ATOM   1744  C   GLU A 124      17.956  21.524 -11.606  1.00  0.64           C  
ATOM   1745  O   GLU A 124      18.989  21.826 -11.026  1.00  0.64           O  
ATOM   1746  CB  GLU A 124      17.703  22.025 -14.030  1.00  0.64           C  
ATOM   1747  CG  GLU A 124      18.062  21.661 -15.476  1.00  0.64           C  
ATOM   1748  CD  GLU A 124      17.478  22.622 -16.481  1.00  0.64           C  
ATOM   1749  OE1 GLU A 124      16.328  22.957 -16.311  1.00  0.64           O  
ATOM   1750  OE2 GLU A 124      18.155  23.020 -17.407  1.00  0.64           O  
ATOM   1751  H   GLU A 124      16.273  19.952 -13.772  1.00  0.64           H  
ATOM   1752  HA  GLU A 124      19.006  20.553 -13.170  1.00  0.64           H  
ATOM   1753 1HB  GLU A 124      16.639  22.234 -14.009  1.00  0.64           H  
ATOM   1754 2HB  GLU A 124      18.207  22.944 -13.760  1.00  0.64           H  
ATOM   1755 1HG  GLU A 124      19.147  21.658 -15.585  1.00  0.64           H  
ATOM   1756 2HG  GLU A 124      17.711  20.653 -15.685  1.00  0.64           H  
ATOM   1757  N   ALA A 125      16.765  21.663 -11.044  1.00  0.65           N  
ATOM   1758  CA  ALA A 125      16.657  22.265  -9.739  1.00  0.65           C  
ATOM   1759  C   ALA A 125      17.391  21.460  -8.683  1.00  0.65           C  
ATOM   1760  O   ALA A 125      18.076  22.023  -7.825  1.00  0.65           O  
ATOM   1761  CB  ALA A 125      15.211  22.421  -9.376  1.00  0.65           C  
ATOM   1762  H   ALA A 125      15.925  21.394 -11.548  1.00  0.65           H  
ATOM   1763  HA  ALA A 125      17.121  23.238  -9.800  1.00  0.65           H  
ATOM   1764 1HB  ALA A 125      15.138  22.915  -8.425  1.00  0.65           H  
ATOM   1765 2HB  ALA A 125      14.720  23.015 -10.135  1.00  0.65           H  
ATOM   1766 3HB  ALA A 125      14.739  21.443  -9.322  1.00  0.65           H  
ATOM   1767  N   ALA A 126      17.293  20.130  -8.756  1.00  0.67           N  
ATOM   1768  CA  ALA A 126      17.990  19.304  -7.782  1.00  0.67           C  
ATOM   1769  C   ALA A 126      19.489  19.555  -7.872  1.00  0.67           C  
ATOM   1770  O   ALA A 126      20.189  19.653  -6.865  1.00  0.67           O  
ATOM   1771  CB  ALA A 126      17.700  17.834  -8.037  1.00  0.67           C  
ATOM   1772  H   ALA A 126      16.705  19.698  -9.473  1.00  0.67           H  
ATOM   1773  HA  ALA A 126      17.651  19.583  -6.783  1.00  0.67           H  
ATOM   1774 1HB  ALA A 126      18.227  17.222  -7.306  1.00  0.67           H  
ATOM   1775 2HB  ALA A 126      16.627  17.656  -7.964  1.00  0.67           H  
ATOM   1776 3HB  ALA A 126      18.040  17.572  -9.042  1.00  0.67           H  
ATOM   1777  N   ALA A 127      19.980  19.675  -9.104  1.00  0.69           N  
ATOM   1778  CA  ALA A 127      21.386  19.936  -9.352  1.00  0.69           C  
ATOM   1779  C   ALA A 127      21.803  21.352  -8.885  1.00  0.69           C  
ATOM   1780  O   ALA A 127      22.849  21.542  -8.238  1.00  0.69           O  
ATOM   1781  CB  ALA A 127      21.639  19.725 -10.825  1.00  0.69           C  
ATOM   1782  H   ALA A 127      19.352  19.565  -9.904  1.00  0.69           H  
ATOM   1783  HA  ALA A 127      21.969  19.215  -8.784  1.00  0.69           H  
ATOM   1784 1HB  ALA A 127      22.689  19.864 -11.053  1.00  0.69           H  
ATOM   1785 2HB  ALA A 127      21.336  18.738 -11.095  1.00  0.69           H  
ATOM   1786 3HB  ALA A 127      21.055  20.399 -11.374  1.00  0.69           H  
ATOM   1787  N   VAL A 128      20.936  22.341  -9.117  1.00  0.71           N  
ATOM   1788  CA  VAL A 128      21.212  23.720  -8.721  1.00  0.71           C  
ATOM   1789  C   VAL A 128      21.399  23.913  -7.251  1.00  0.71           C  
ATOM   1790  O   VAL A 128      22.314  24.622  -6.813  1.00  0.71           O  
ATOM   1791  CB  VAL A 128      20.100  24.694  -9.108  1.00  0.71           C  
ATOM   1792  CG1 VAL A 128      20.351  26.034  -8.397  1.00  0.71           C  
ATOM   1793  CG2 VAL A 128      20.113  24.918 -10.581  1.00  0.71           C  
ATOM   1794  H   VAL A 128      20.081  22.134  -9.627  1.00  0.71           H  
ATOM   1795  HA  VAL A 128      22.113  24.023  -9.237  1.00  0.71           H  
ATOM   1796  HB  VAL A 128      19.141  24.302  -8.795  1.00  0.71           H  
ATOM   1797 1HG1 VAL A 128      19.590  26.757  -8.663  1.00  0.71           H  
ATOM   1798 2HG1 VAL A 128      20.340  25.890  -7.316  1.00  0.71           H  
ATOM   1799 3HG1 VAL A 128      21.291  26.391  -8.683  1.00  0.71           H  
ATOM   1800 1HG2 VAL A 128      19.338  25.621 -10.858  1.00  0.71           H  
ATOM   1801 2HG2 VAL A 128      21.087  25.312 -10.860  1.00  0.71           H  
ATOM   1802 3HG2 VAL A 128      19.940  23.996 -11.078  1.00  0.71           H  
ATOM   1803  N   MET A 129      20.570  23.258  -6.469  1.00  0.73           N  
ATOM   1804  CA  MET A 129      20.647  23.465  -5.048  1.00  0.73           C  
ATOM   1805  C   MET A 129      22.003  23.117  -4.441  1.00  0.73           C  
ATOM   1806  O   MET A 129      22.316  23.609  -3.355  1.00  0.73           O  
ATOM   1807  CB  MET A 129      19.537  22.722  -4.357  1.00  0.73           C  
ATOM   1808  CG  MET A 129      18.174  23.299  -4.666  1.00  0.73           C  
ATOM   1809  SD  MET A 129      18.045  25.061  -4.352  1.00  0.73           S  
ATOM   1810  CE  MET A 129      18.314  25.151  -2.615  1.00  0.73           C  
ATOM   1811  H   MET A 129      19.836  22.669  -6.879  1.00  0.73           H  
ATOM   1812  HA  MET A 129      20.484  24.526  -4.869  1.00  0.73           H  
ATOM   1813 1HB  MET A 129      19.536  21.673  -4.684  1.00  0.73           H  
ATOM   1814 2HB  MET A 129      19.692  22.732  -3.283  1.00  0.73           H  
ATOM   1815 1HG  MET A 129      17.930  23.121  -5.701  1.00  0.73           H  
ATOM   1816 2HG  MET A 129      17.452  22.792  -4.053  1.00  0.73           H  
ATOM   1817 1HE  MET A 129      18.284  26.194  -2.296  1.00  0.73           H  
ATOM   1818 2HE  MET A 129      17.544  24.590  -2.098  1.00  0.73           H  
ATOM   1819 3HE  MET A 129      19.296  24.735  -2.388  1.00  0.73           H  
ATOM   1820  N   CYS A 130      22.790  22.246  -5.083  1.00  0.75           N  
ATOM   1821  CA  CYS A 130      24.089  21.940  -4.514  1.00  0.75           C  
ATOM   1822  C   CYS A 130      25.261  22.181  -5.458  1.00  0.75           C  
ATOM   1823  O   CYS A 130      26.260  22.758  -5.039  1.00  0.75           O  
ATOM   1824  CB  CYS A 130      24.121  20.532  -3.944  1.00  0.75           C  
ATOM   1825  SG  CYS A 130      22.991  20.327  -2.548  1.00  0.75           S  
ATOM   1826  H   CYS A 130      22.520  21.865  -5.989  1.00  0.75           H  
ATOM   1827  HA  CYS A 130      24.234  22.607  -3.670  1.00  0.75           H  
ATOM   1828 1HB  CYS A 130      23.850  19.805  -4.713  1.00  0.75           H  
ATOM   1829 2HB  CYS A 130      25.127  20.298  -3.605  1.00  0.75           H  
ATOM   1830  HG  CYS A 130      21.931  19.983  -3.279  1.00  0.75           H  
ATOM   1831  N   GLN A 131      25.182  21.790  -6.733  1.00  0.75           N  
ATOM   1832  CA  GLN A 131      26.346  22.041  -7.590  1.00  0.75           C  
ATOM   1833  C   GLN A 131      26.287  23.454  -8.138  1.00  0.75           C  
ATOM   1834  O   GLN A 131      27.312  24.125  -8.280  1.00  0.75           O  
ATOM   1835  CB  GLN A 131      26.488  21.000  -8.705  1.00  0.75           C  
ATOM   1836  CG  GLN A 131      26.849  19.617  -8.182  1.00  0.75           C  
ATOM   1837  CD  GLN A 131      27.120  18.583  -9.278  1.00  0.75           C  
ATOM   1838  OE1 GLN A 131      26.547  18.608 -10.368  1.00  0.75           O  
ATOM   1839  NE2 GLN A 131      28.024  17.654  -8.976  1.00  0.75           N  
ATOM   1840  H   GLN A 131      24.345  21.356  -7.116  1.00  0.75           H  
ATOM   1841  HA  GLN A 131      27.247  21.963  -6.982  1.00  0.75           H  
ATOM   1842 1HB  GLN A 131      25.555  20.935  -9.269  1.00  0.75           H  
ATOM   1843 2HB  GLN A 131      27.271  21.304  -9.389  1.00  0.75           H  
ATOM   1844 1HG  GLN A 131      27.753  19.708  -7.579  1.00  0.75           H  
ATOM   1845 2HG  GLN A 131      26.029  19.258  -7.564  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 131      28.262  16.942  -9.640  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 131      28.481  17.667  -8.082  1.00  0.75           H  
ATOM   1848  N   GLY A 132      25.068  23.925  -8.410  1.00  0.75           N  
ATOM   1849  CA  GLY A 132      24.864  25.290  -8.901  1.00  0.75           C  
ATOM   1850  C   GLY A 132      25.382  26.257  -7.852  1.00  0.75           C  
ATOM   1851  O   GLY A 132      26.303  27.046  -8.095  1.00  0.75           O  
ATOM   1852  H   GLY A 132      24.268  23.305  -8.273  1.00  0.75           H  
ATOM   1853 1HA  GLY A 132      25.371  25.454  -9.844  1.00  0.75           H  
ATOM   1854 2HA  GLY A 132      23.807  25.462  -9.062  1.00  0.75           H  
ATOM   1855  N   LEU A 133      24.816  26.133  -6.657  1.00  0.74           N  
ATOM   1856  CA  LEU A 133      25.218  26.952  -5.529  1.00  0.74           C  
ATOM   1857  C   LEU A 133      26.668  26.731  -5.112  1.00  0.74           C  
ATOM   1858  O   LEU A 133      27.352  27.700  -4.797  1.00  0.74           O  
ATOM   1859  CB  LEU A 133      24.236  26.765  -4.370  1.00  0.74           C  
ATOM   1860  CG  LEU A 133      22.881  27.399  -4.668  1.00  0.74           C  
ATOM   1861  CD1 LEU A 133      21.885  27.086  -3.585  1.00  0.74           C  
ATOM   1862  CD2 LEU A 133      23.096  28.896  -4.788  1.00  0.74           C  
ATOM   1863  H   LEU A 133      24.042  25.475  -6.567  1.00  0.74           H  
ATOM   1864  HA  LEU A 133      25.129  27.990  -5.835  1.00  0.74           H  
ATOM   1865 1HB  LEU A 133      24.086  25.695  -4.193  1.00  0.74           H  
ATOM   1866 2HB  LEU A 133      24.644  27.216  -3.472  1.00  0.74           H  
ATOM   1867  HG  LEU A 133      22.496  27.003  -5.612  1.00  0.74           H  
ATOM   1868 1HD1 LEU A 133      20.929  27.549  -3.821  1.00  0.74           H  
ATOM   1869 2HD1 LEU A 133      21.751  26.021  -3.500  1.00  0.74           H  
ATOM   1870 3HD1 LEU A 133      22.256  27.478  -2.651  1.00  0.74           H  
ATOM   1871 1HD2 LEU A 133      22.185  29.374  -5.020  1.00  0.74           H  
ATOM   1872 2HD2 LEU A 133      23.470  29.275  -3.856  1.00  0.74           H  
ATOM   1873 3HD2 LEU A 133      23.812  29.108  -5.565  1.00  0.74           H  
ATOM   1874  N   THR A 134      27.198  25.505  -5.162  1.00  0.73           N  
ATOM   1875  CA  THR A 134      28.607  25.380  -4.817  1.00  0.73           C  
ATOM   1876  C   THR A 134      29.472  26.184  -5.762  1.00  0.73           C  
ATOM   1877  O   THR A 134      30.331  26.947  -5.322  1.00  0.73           O  
ATOM   1878  CB  THR A 134      29.121  23.934  -4.850  1.00  0.73           C  
ATOM   1879  OG1 THR A 134      28.480  23.147  -3.855  1.00  0.73           O  
ATOM   1880  CG2 THR A 134      30.597  23.945  -4.654  1.00  0.73           C  
ATOM   1881  H   THR A 134      26.663  24.671  -5.394  1.00  0.73           H  
ATOM   1882  HA  THR A 134      28.752  25.772  -3.811  1.00  0.73           H  
ATOM   1883  HB  THR A 134      28.900  23.494  -5.822  1.00  0.73           H  
ATOM   1884  HG1 THR A 134      27.537  23.074  -4.083  1.00  0.73           H  
ATOM   1885 1HG2 THR A 134      30.981  22.930  -4.691  1.00  0.73           H  
ATOM   1886 2HG2 THR A 134      31.046  24.529  -5.441  1.00  0.73           H  
ATOM   1887 3HG2 THR A 134      30.825  24.395  -3.703  1.00  0.73           H  
ATOM   1888  N   ALA A 135      29.244  26.039  -7.067  1.00  0.73           N  
ATOM   1889  CA  ALA A 135      30.053  26.742  -8.043  1.00  0.73           C  
ATOM   1890  C   ALA A 135      29.954  28.249  -7.866  1.00  0.73           C  
ATOM   1891  O   ALA A 135      30.958  28.959  -7.956  1.00  0.73           O  
ATOM   1892  CB  ALA A 135      29.613  26.342  -9.416  1.00  0.73           C  
ATOM   1893  H   ALA A 135      28.508  25.408  -7.394  1.00  0.73           H  
ATOM   1894  HA  ALA A 135      31.087  26.456  -7.900  1.00  0.73           H  
ATOM   1895 1HB  ALA A 135      30.224  26.845 -10.156  1.00  0.73           H  
ATOM   1896 2HB  ALA A 135      29.719  25.263  -9.520  1.00  0.73           H  
ATOM   1897 3HB  ALA A 135      28.573  26.616  -9.551  1.00  0.73           H  
ATOM   1898  N   HIS A 136      28.755  28.722  -7.536  1.00  0.73           N  
ATOM   1899  CA  HIS A 136      28.473  30.130  -7.301  1.00  0.73           C  
ATOM   1900  C   HIS A 136      29.285  30.639  -6.112  1.00  0.73           C  
ATOM   1901  O   HIS A 136      29.962  31.682  -6.174  1.00  0.73           O  
ATOM   1902  CB  HIS A 136      26.984  30.275  -7.012  1.00  0.73           C  
ATOM   1903  CG  HIS A 136      26.501  31.616  -6.841  1.00  0.73           C  
ATOM   1904  ND1 HIS A 136      25.324  31.887  -6.208  1.00  0.73           N  
ATOM   1905  CD2 HIS A 136      26.994  32.788  -7.243  1.00  0.73           C  
ATOM   1906  CE1 HIS A 136      25.098  33.170  -6.250  1.00  0.73           C  
ATOM   1907  NE2 HIS A 136      26.104  33.753  -6.868  1.00  0.73           N  
ATOM   1908  H   HIS A 136      27.972  28.068  -7.492  1.00  0.73           H  
ATOM   1909  HA  HIS A 136      28.730  30.720  -8.176  1.00  0.73           H  
ATOM   1910 1HB  HIS A 136      26.425  29.803  -7.818  1.00  0.73           H  
ATOM   1911 2HB  HIS A 136      26.747  29.737  -6.108  1.00  0.73           H  
ATOM   1912  HD2 HIS A 136      27.923  32.938  -7.788  1.00  0.73           H  
ATOM   1913  HE1 HIS A 136      24.230  33.652  -5.839  1.00  0.73           H  
ATOM   1914  HE2 HIS A 136      26.199  34.751  -7.051  1.00  0.73           H  
ATOM   1915  N   TYR A 137      29.225  29.893  -5.019  1.00  0.74           N  
ATOM   1916  CA  TYR A 137      29.925  30.258  -3.811  1.00  0.74           C  
ATOM   1917  C   TYR A 137      31.421  30.293  -4.073  1.00  0.74           C  
ATOM   1918  O   TYR A 137      32.129  31.174  -3.581  1.00  0.74           O  
ATOM   1919  CB  TYR A 137      29.585  29.281  -2.701  1.00  0.74           C  
ATOM   1920  CG  TYR A 137      28.146  29.355  -2.329  1.00  0.74           C  
ATOM   1921  CD1 TYR A 137      27.398  30.419  -2.759  1.00  0.74           C  
ATOM   1922  CD2 TYR A 137      27.570  28.368  -1.576  1.00  0.74           C  
ATOM   1923  CE1 TYR A 137      26.084  30.491  -2.449  1.00  0.74           C  
ATOM   1924  CE2 TYR A 137      26.231  28.437  -1.246  1.00  0.74           C  
ATOM   1925  CZ  TYR A 137      25.490  29.502  -1.688  1.00  0.74           C  
ATOM   1926  OH  TYR A 137      24.166  29.606  -1.379  1.00  0.74           O  
ATOM   1927  H   TYR A 137      28.656  29.045  -5.021  1.00  0.74           H  
ATOM   1928  HA  TYR A 137      29.607  31.256  -3.513  1.00  0.74           H  
ATOM   1929 1HB  TYR A 137      29.805  28.262  -3.028  1.00  0.74           H  
ATOM   1930 2HB  TYR A 137      30.182  29.489  -1.837  1.00  0.74           H  
ATOM   1931  HD1 TYR A 137      27.855  31.204  -3.361  1.00  0.74           H  
ATOM   1932  HD2 TYR A 137      28.182  27.540  -1.240  1.00  0.74           H  
ATOM   1933  HE1 TYR A 137      25.516  31.323  -2.802  1.00  0.74           H  
ATOM   1934  HE2 TYR A 137      25.773  27.655  -0.641  1.00  0.74           H  
ATOM   1935  HH  TYR A 137      23.725  30.131  -2.046  1.00  0.74           H  
ATOM   1936  N   LEU A 138      31.918  29.344  -4.859  1.00  0.76           N  
ATOM   1937  CA  LEU A 138      33.331  29.317  -5.176  1.00  0.76           C  
ATOM   1938  C   LEU A 138      33.769  30.522  -6.051  1.00  0.76           C  
ATOM   1939  O   LEU A 138      34.786  31.178  -5.771  1.00  0.76           O  
ATOM   1940  CB  LEU A 138      33.620  28.003  -5.916  1.00  0.76           C  
ATOM   1941  CG  LEU A 138      33.517  26.688  -5.106  1.00  0.76           C  
ATOM   1942  CD1 LEU A 138      33.661  25.514  -6.051  1.00  0.76           C  
ATOM   1943  CD2 LEU A 138      34.561  26.647  -4.079  1.00  0.76           C  
ATOM   1944  H   LEU A 138      31.303  28.613  -5.223  1.00  0.76           H  
ATOM   1945  HA  LEU A 138      33.892  29.331  -4.244  1.00  0.76           H  
ATOM   1946 1HB  LEU A 138      32.893  27.919  -6.716  1.00  0.76           H  
ATOM   1947 2HB  LEU A 138      34.554  28.039  -6.360  1.00  0.76           H  
ATOM   1948  HG  LEU A 138      32.557  26.630  -4.624  1.00  0.76           H  
ATOM   1949 1HD1 LEU A 138      33.584  24.584  -5.490  1.00  0.76           H  
ATOM   1950 2HD1 LEU A 138      32.877  25.551  -6.795  1.00  0.76           H  
ATOM   1951 3HD1 LEU A 138      34.629  25.563  -6.543  1.00  0.76           H  
ATOM   1952 1HD2 LEU A 138      34.480  25.719  -3.513  1.00  0.76           H  
ATOM   1953 2HD2 LEU A 138      35.523  26.694  -4.557  1.00  0.76           H  
ATOM   1954 3HD2 LEU A 138      34.431  27.497  -3.419  1.00  0.76           H  
ATOM   1955  N   VAL A 139      32.973  30.854  -7.078  1.00  0.79           N  
ATOM   1956  CA  VAL A 139      33.351  31.916  -8.020  1.00  0.79           C  
ATOM   1957  C   VAL A 139      32.998  33.332  -7.605  1.00  0.79           C  
ATOM   1958  O   VAL A 139      33.828  34.221  -7.721  1.00  0.79           O  
ATOM   1959  CB  VAL A 139      32.726  31.653  -9.394  1.00  0.79           C  
ATOM   1960  CG1 VAL A 139      33.000  32.820 -10.365  1.00  0.79           C  
ATOM   1961  CG2 VAL A 139      33.323  30.392  -9.962  1.00  0.79           C  
ATOM   1962  H   VAL A 139      32.130  30.308  -7.256  1.00  0.79           H  
ATOM   1963  HA  VAL A 139      34.432  31.872  -8.144  1.00  0.79           H  
ATOM   1964  HB  VAL A 139      31.643  31.545  -9.286  1.00  0.79           H  
ATOM   1965 1HG1 VAL A 139      32.551  32.604 -11.324  1.00  0.79           H  
ATOM   1966 2HG1 VAL A 139      32.571  33.746  -9.968  1.00  0.79           H  
ATOM   1967 3HG1 VAL A 139      34.060  32.939 -10.490  1.00  0.79           H  
ATOM   1968 1HG2 VAL A 139      32.894  30.185 -10.934  1.00  0.79           H  
ATOM   1969 2HG2 VAL A 139      34.401  30.522 -10.064  1.00  0.79           H  
ATOM   1970 3HG2 VAL A 139      33.114  29.560  -9.289  1.00  0.79           H  
ATOM   1971  N   ASP A 140      31.758  33.585  -7.218  1.00  0.81           N  
ATOM   1972  CA  ASP A 140      31.412  34.943  -6.834  1.00  0.81           C  
ATOM   1973  C   ASP A 140      31.763  35.307  -5.404  1.00  0.81           C  
ATOM   1974  O   ASP A 140      32.153  36.440  -5.138  1.00  0.81           O  
ATOM   1975  CB  ASP A 140      29.946  35.250  -7.092  1.00  0.81           C  
ATOM   1976  CG  ASP A 140      29.627  35.336  -8.590  1.00  0.81           C  
ATOM   1977  OD1 ASP A 140      30.545  35.467  -9.383  1.00  0.81           O  
ATOM   1978  OD2 ASP A 140      28.477  35.344  -8.931  1.00  0.81           O  
ATOM   1979  H   ASP A 140      31.074  32.837  -7.121  1.00  0.81           H  
ATOM   1980  HA  ASP A 140      31.977  35.613  -7.479  1.00  0.81           H  
ATOM   1981 1HB  ASP A 140      29.333  34.479  -6.626  1.00  0.81           H  
ATOM   1982 2HB  ASP A 140      29.692  36.198  -6.620  1.00  0.81           H  
ATOM   1983  N   SER A 141      31.551  34.383  -4.465  1.00  0.82           N  
ATOM   1984  CA  SER A 141      31.763  34.748  -3.058  1.00  0.82           C  
ATOM   1985  C   SER A 141      33.181  34.502  -2.514  1.00  0.82           C  
ATOM   1986  O   SER A 141      33.829  35.427  -2.024  1.00  0.82           O  
ATOM   1987  CB  SER A 141      30.751  34.040  -2.177  1.00  0.82           C  
ATOM   1988  OG  SER A 141      30.943  34.368  -0.829  1.00  0.82           O  
ATOM   1989  H   SER A 141      31.221  33.455  -4.746  1.00  0.82           H  
ATOM   1990  HA  SER A 141      31.569  35.816  -2.968  1.00  0.82           H  
ATOM   1991 1HB  SER A 141      29.742  34.305  -2.485  1.00  0.82           H  
ATOM   1992 2HB  SER A 141      30.856  32.969  -2.300  1.00  0.82           H  
ATOM   1993  HG  SER A 141      31.876  34.210  -0.653  1.00  0.82           H  
ATOM   1994  N   SER A 142      33.664  33.261  -2.588  1.00  0.82           N  
ATOM   1995  CA  SER A 142      34.959  32.899  -2.007  1.00  0.82           C  
ATOM   1996  C   SER A 142      36.109  33.629  -2.702  1.00  0.82           C  
ATOM   1997  O   SER A 142      37.013  34.160  -2.050  1.00  0.82           O  
ATOM   1998  CB  SER A 142      35.147  31.404  -2.119  1.00  0.82           C  
ATOM   1999  OG  SER A 142      34.173  30.735  -1.368  1.00  0.82           O  
ATOM   2000  H   SER A 142      33.101  32.539  -3.021  1.00  0.82           H  
ATOM   2001  HA  SER A 142      34.959  33.177  -0.953  1.00  0.82           H  
ATOM   2002 1HB  SER A 142      35.086  31.104  -3.157  1.00  0.82           H  
ATOM   2003 2HB  SER A 142      36.134  31.139  -1.749  1.00  0.82           H  
ATOM   2004  HG  SER A 142      33.340  30.871  -1.861  1.00  0.82           H  
ATOM   2005  N   TYR A 143      36.069  33.662  -4.027  1.00  0.81           N  
ATOM   2006  CA  TYR A 143      37.038  34.406  -4.811  1.00  0.81           C  
ATOM   2007  C   TYR A 143      36.471  35.109  -6.014  1.00  0.81           C  
ATOM   2008  O   TYR A 143      36.546  34.558  -7.110  1.00  0.81           O  
ATOM   2009  CB  TYR A 143      38.177  33.565  -5.305  1.00  0.81           C  
ATOM   2010  CG  TYR A 143      39.063  34.410  -6.134  1.00  0.81           C  
ATOM   2011  CD1 TYR A 143      39.781  35.426  -5.569  1.00  0.81           C  
ATOM   2012  CD2 TYR A 143      39.107  34.196  -7.486  1.00  0.81           C  
ATOM   2013  CE1 TYR A 143      40.553  36.241  -6.370  1.00  0.81           C  
ATOM   2014  CE2 TYR A 143      39.871  35.002  -8.298  1.00  0.81           C  
ATOM   2015  CZ  TYR A 143      40.590  36.028  -7.739  1.00  0.81           C  
ATOM   2016  OH  TYR A 143      41.336  36.866  -8.533  1.00  0.81           O  
ATOM   2017  H   TYR A 143      35.349  33.130  -4.518  1.00  0.81           H  
ATOM   2018  HA  TYR A 143      37.483  35.153  -4.159  1.00  0.81           H  
ATOM   2019 1HB  TYR A 143      38.759  33.217  -4.470  1.00  0.81           H  
ATOM   2020 2HB  TYR A 143      37.831  32.727  -5.874  1.00  0.81           H  
ATOM   2021  HD1 TYR A 143      39.731  35.598  -4.493  1.00  0.81           H  
ATOM   2022  HD2 TYR A 143      38.525  33.386  -7.911  1.00  0.81           H  
ATOM   2023  HE1 TYR A 143      41.116  37.059  -5.927  1.00  0.81           H  
ATOM   2024  HE2 TYR A 143      39.895  34.830  -9.376  1.00  0.81           H  
ATOM   2025  HH  TYR A 143      41.857  37.451  -7.977  1.00  0.81           H  
ATOM   2026  N   PRO A 144      35.960  36.332  -5.880  1.00  0.79           N  
ATOM   2027  CA  PRO A 144      35.347  37.044  -6.966  1.00  0.79           C  
ATOM   2028  C   PRO A 144      36.309  37.043  -8.133  1.00  0.79           C  
ATOM   2029  O   PRO A 144      37.452  37.487  -8.005  1.00  0.79           O  
ATOM   2030  CB  PRO A 144      35.185  38.446  -6.374  1.00  0.79           C  
ATOM   2031  CG  PRO A 144      35.039  38.196  -4.878  1.00  0.79           C  
ATOM   2032  CD  PRO A 144      35.983  37.046  -4.594  1.00  0.79           C  
ATOM   2033  HA  PRO A 144      34.382  36.586  -7.227  1.00  0.79           H  
ATOM   2034 1HB  PRO A 144      36.055  39.064  -6.630  1.00  0.79           H  
ATOM   2035 2HB  PRO A 144      34.301  38.931  -6.813  1.00  0.79           H  
ATOM   2036 1HG  PRO A 144      35.291  39.104  -4.312  1.00  0.79           H  
ATOM   2037 2HG  PRO A 144      33.999  37.953  -4.631  1.00  0.79           H  
ATOM   2038 1HD  PRO A 144      36.992  37.411  -4.362  1.00  0.79           H  
ATOM   2039 2HD  PRO A 144      35.558  36.425  -3.788  1.00  0.79           H  
ATOM   2040  N   CYS A 145      35.814  36.632  -9.281  1.00  0.76           N  
ATOM   2041  CA  CYS A 145      36.620  36.524 -10.486  1.00  0.76           C  
ATOM   2042  C   CYS A 145      36.259  37.618 -11.474  1.00  0.76           C  
ATOM   2043  O   CYS A 145      35.107  38.056 -11.497  1.00  0.76           O  
ATOM   2044  CB  CYS A 145      36.371  35.163 -11.144  1.00  0.76           C  
ATOM   2045  SG  CYS A 145      36.828  33.707 -10.155  1.00  0.76           S  
ATOM   2046  H   CYS A 145      34.855  36.306  -9.297  1.00  0.76           H  
ATOM   2047  HA  CYS A 145      37.674  36.612 -10.218  1.00  0.76           H  
ATOM   2048 1HB  CYS A 145      35.311  35.079 -11.386  1.00  0.76           H  
ATOM   2049 2HB  CYS A 145      36.919  35.114 -12.082  1.00  0.76           H  
ATOM   2050  HG  CYS A 145      36.326  34.137  -8.956  1.00  0.76           H  
ATOM   2051  N   GLY A 146      37.190  37.992 -12.354  1.00  0.73           N  
ATOM   2052  CA  GLY A 146      36.827  38.956 -13.391  1.00  0.73           C  
ATOM   2053  C   GLY A 146      37.786  38.985 -14.592  1.00  0.73           C  
ATOM   2054  O   GLY A 146      38.628  38.103 -14.733  1.00  0.73           O  
ATOM   2055  H   GLY A 146      38.156  37.670 -12.252  1.00  0.73           H  
ATOM   2056 1HA  GLY A 146      35.825  38.719 -13.734  1.00  0.73           H  
ATOM   2057 2HA  GLY A 146      36.777  39.939 -12.929  1.00  0.73           H  
ATOM   2058  N   PRO A 147      37.660  39.996 -15.477  1.00  0.71           N  
ATOM   2059  CA  PRO A 147      38.397  40.199 -16.727  1.00  0.71           C  
ATOM   2060  C   PRO A 147      39.917  40.126 -16.613  1.00  0.71           C  
ATOM   2061  O   PRO A 147      40.602  39.761 -17.568  1.00  0.71           O  
ATOM   2062  CB  PRO A 147      37.964  41.616 -17.121  1.00  0.71           C  
ATOM   2063  CG  PRO A 147      36.591  41.770 -16.525  1.00  0.71           C  
ATOM   2064  CD  PRO A 147      36.682  41.075 -15.195  1.00  0.71           C  
ATOM   2065  HA  PRO A 147      38.040  39.488 -17.475  1.00  0.71           H  
ATOM   2066 1HB  PRO A 147      38.688  42.351 -16.737  1.00  0.71           H  
ATOM   2067 2HB  PRO A 147      37.963  41.712 -18.215  1.00  0.71           H  
ATOM   2068 1HG  PRO A 147      36.326  42.834 -16.439  1.00  0.71           H  
ATOM   2069 2HG  PRO A 147      35.839  41.306 -17.184  1.00  0.71           H  
ATOM   2070 1HD  PRO A 147      37.072  41.764 -14.432  1.00  0.71           H  
ATOM   2071 2HD  PRO A 147      35.696  40.683 -14.933  1.00  0.71           H  
ATOM   2072  N   GLY A 148      40.452  40.507 -15.457  1.00  0.68           N  
ATOM   2073  CA  GLY A 148      41.890  40.491 -15.243  1.00  0.68           C  
ATOM   2074  C   GLY A 148      42.378  39.242 -14.509  1.00  0.68           C  
ATOM   2075  O   GLY A 148      43.542  39.188 -14.111  1.00  0.68           O  
ATOM   2076  H   GLY A 148      39.858  40.806 -14.701  1.00  0.68           H  
ATOM   2077 1HA  GLY A 148      42.398  40.564 -16.204  1.00  0.68           H  
ATOM   2078 2HA  GLY A 148      42.173  41.374 -14.673  1.00  0.68           H  
ATOM   2079  N   SER A 149      41.499  38.255 -14.304  1.00  0.65           N  
ATOM   2080  CA  SER A 149      41.857  37.074 -13.520  1.00  0.65           C  
ATOM   2081  C   SER A 149      42.188  35.852 -14.373  1.00  0.65           C  
ATOM   2082  O   SER A 149      41.585  35.643 -15.436  1.00  0.65           O  
ATOM   2083  CB  SER A 149      40.675  36.635 -12.668  1.00  0.65           C  
ATOM   2084  OG  SER A 149      40.245  37.602 -11.760  1.00  0.65           O  
ATOM   2085  H   SER A 149      40.550  38.325 -14.669  1.00  0.65           H  
ATOM   2086  HA  SER A 149      42.718  37.313 -12.894  1.00  0.65           H  
ATOM   2087 1HB  SER A 149      39.855  36.367 -13.324  1.00  0.65           H  
ATOM   2088 2HB  SER A 149      40.953  35.730 -12.123  1.00  0.65           H  
ATOM   2089  HG  SER A 149      40.920  37.631 -11.061  1.00  0.65           H  
ATOM   2090  N   THR A 150      43.073  35.005 -13.843  1.00  0.63           N  
ATOM   2091  CA  THR A 150      43.321  33.681 -14.415  1.00  0.63           C  
ATOM   2092  C   THR A 150      42.978  32.617 -13.376  1.00  0.63           C  
ATOM   2093  O   THR A 150      43.484  32.641 -12.242  1.00  0.63           O  
ATOM   2094  CB  THR A 150      44.769  33.480 -14.888  1.00  0.63           C  
ATOM   2095  OG1 THR A 150      45.094  34.451 -15.899  1.00  0.63           O  
ATOM   2096  CG2 THR A 150      44.890  32.075 -15.492  1.00  0.63           C  
ATOM   2097  H   THR A 150      43.583  35.318 -13.010  1.00  0.63           H  
ATOM   2098  HA  THR A 150      42.660  33.532 -15.270  1.00  0.63           H  
ATOM   2099  HB  THR A 150      45.454  33.593 -14.052  1.00  0.63           H  
ATOM   2100  HG1 THR A 150      45.092  35.330 -15.508  1.00  0.63           H  
ATOM   2101 1HG2 THR A 150      45.891  31.925 -15.837  1.00  0.63           H  
ATOM   2102 2HG2 THR A 150      44.653  31.323 -14.742  1.00  0.63           H  
ATOM   2103 3HG2 THR A 150      44.199  31.975 -16.330  1.00  0.63           H  
ATOM   2104  N   VAL A 151      42.119  31.693 -13.773  1.00  0.62           N  
ATOM   2105  CA  VAL A 151      41.628  30.646 -12.900  1.00  0.62           C  
ATOM   2106  C   VAL A 151      41.896  29.225 -13.390  1.00  0.62           C  
ATOM   2107  O   VAL A 151      41.668  28.926 -14.561  1.00  0.62           O  
ATOM   2108  CB  VAL A 151      40.109  30.822 -12.728  1.00  0.62           C  
ATOM   2109  CG1 VAL A 151      39.566  29.724 -11.904  1.00  0.62           C  
ATOM   2110  CG2 VAL A 151      39.800  32.187 -12.087  1.00  0.62           C  
ATOM   2111  H   VAL A 151      41.752  31.743 -14.724  1.00  0.62           H  
ATOM   2112  HA  VAL A 151      42.103  30.775 -11.935  1.00  0.62           H  
ATOM   2113  HB  VAL A 151      39.632  30.769 -13.708  1.00  0.62           H  
ATOM   2114 1HG1 VAL A 151      38.490  29.847 -11.806  1.00  0.62           H  
ATOM   2115 2HG1 VAL A 151      39.768  28.776 -12.374  1.00  0.62           H  
ATOM   2116 3HG1 VAL A 151      40.046  29.754 -10.925  1.00  0.62           H  
ATOM   2117 1HG2 VAL A 151      38.726  32.294 -11.987  1.00  0.62           H  
ATOM   2118 2HG2 VAL A 151      40.264  32.245 -11.110  1.00  0.62           H  
ATOM   2119 3HG2 VAL A 151      40.182  32.986 -12.715  1.00  0.62           H  
ATOM   2120  N   VAL A 152      42.368  28.365 -12.486  1.00  0.62           N  
ATOM   2121  CA  VAL A 152      42.556  26.946 -12.780  1.00  0.62           C  
ATOM   2122  C   VAL A 152      41.443  26.165 -12.114  1.00  0.62           C  
ATOM   2123  O   VAL A 152      41.156  26.391 -10.941  1.00  0.62           O  
ATOM   2124  CB  VAL A 152      43.881  26.401 -12.239  1.00  0.62           C  
ATOM   2125  CG1 VAL A 152      44.003  24.920 -12.497  1.00  0.62           C  
ATOM   2126  CG2 VAL A 152      44.993  27.110 -12.856  1.00  0.62           C  
ATOM   2127  H   VAL A 152      42.573  28.719 -11.550  1.00  0.62           H  
ATOM   2128  HA  VAL A 152      42.520  26.805 -13.848  1.00  0.62           H  
ATOM   2129  HB  VAL A 152      43.888  26.544 -11.203  1.00  0.62           H  
ATOM   2130 1HG1 VAL A 152      44.934  24.564 -12.086  1.00  0.62           H  
ATOM   2131 2HG1 VAL A 152      43.182  24.385 -12.022  1.00  0.62           H  
ATOM   2132 3HG1 VAL A 152      43.980  24.739 -13.576  1.00  0.62           H  
ATOM   2133 1HG2 VAL A 152      45.930  26.747 -12.445  1.00  0.62           H  
ATOM   2134 2HG2 VAL A 152      44.986  26.957 -13.920  1.00  0.62           H  
ATOM   2135 3HG2 VAL A 152      44.863  28.155 -12.635  1.00  0.62           H  
ATOM   2136  N   VAL A 153      40.790  25.285 -12.851  1.00  0.64           N  
ATOM   2137  CA  VAL A 153      39.726  24.502 -12.250  1.00  0.64           C  
ATOM   2138  C   VAL A 153      40.020  23.013 -12.371  1.00  0.64           C  
ATOM   2139  O   VAL A 153      40.147  22.487 -13.481  1.00  0.64           O  
ATOM   2140  CB  VAL A 153      38.388  24.814 -12.940  1.00  0.64           C  
ATOM   2141  CG1 VAL A 153      37.260  23.995 -12.302  1.00  0.64           C  
ATOM   2142  CG2 VAL A 153      38.105  26.310 -12.876  1.00  0.64           C  
ATOM   2143  H   VAL A 153      41.055  25.165 -13.827  1.00  0.64           H  
ATOM   2144  HA  VAL A 153      39.646  24.751 -11.191  1.00  0.64           H  
ATOM   2145  HB  VAL A 153      38.453  24.511 -13.981  1.00  0.64           H  
ATOM   2146 1HG1 VAL A 153      36.318  24.202 -12.810  1.00  0.64           H  
ATOM   2147 2HG1 VAL A 153      37.487  22.931 -12.381  1.00  0.64           H  
ATOM   2148 3HG1 VAL A 153      37.166  24.263 -11.250  1.00  0.64           H  
ATOM   2149 1HG2 VAL A 153      37.169  26.525 -13.384  1.00  0.64           H  
ATOM   2150 2HG2 VAL A 153      38.039  26.622 -11.836  1.00  0.64           H  
ATOM   2151 3HG2 VAL A 153      38.907  26.848 -13.370  1.00  0.64           H  
ATOM   2152  N   HIS A 154      40.126  22.336 -11.236  1.00  0.66           N  
ATOM   2153  CA  HIS A 154      40.390  20.905 -11.247  1.00  0.66           C  
ATOM   2154  C   HIS A 154      39.089  20.173 -11.416  1.00  0.66           C  
ATOM   2155  O   HIS A 154      38.077  20.574 -10.842  1.00  0.66           O  
ATOM   2156  CB  HIS A 154      41.058  20.421  -9.964  1.00  0.66           C  
ATOM   2157  CG  HIS A 154      42.461  20.845  -9.750  1.00  0.66           C  
ATOM   2158  ND1 HIS A 154      43.499  20.200 -10.338  1.00  0.66           N  
ATOM   2159  CD2 HIS A 154      43.009  21.814  -8.980  1.00  0.66           C  
ATOM   2160  CE1 HIS A 154      44.621  20.734  -9.949  1.00  0.66           C  
ATOM   2161  NE2 HIS A 154      44.357  21.718  -9.103  1.00  0.66           N  
ATOM   2162  H   HIS A 154      40.004  22.821 -10.348  1.00  0.66           H  
ATOM   2163  HA  HIS A 154      41.023  20.646 -12.084  1.00  0.66           H  
ATOM   2164 1HB  HIS A 154      40.479  20.756  -9.139  1.00  0.66           H  
ATOM   2165 2HB  HIS A 154      41.037  19.331  -9.944  1.00  0.66           H  
ATOM   2166  HD2 HIS A 154      42.490  22.521  -8.353  1.00  0.66           H  
ATOM   2167  HE1 HIS A 154      45.574  20.383 -10.256  1.00  0.66           H  
ATOM   2168  HE2 HIS A 154      45.027  22.309  -8.576  1.00  0.66           H  
ATOM   2169  N   ALA A 155      39.130  19.049 -12.131  1.00  0.70           N  
ATOM   2170  CA  ALA A 155      37.942  18.247 -12.380  1.00  0.70           C  
ATOM   2171  C   ALA A 155      36.950  19.145 -13.094  1.00  0.70           C  
ATOM   2172  O   ALA A 155      35.751  19.137 -12.822  1.00  0.70           O  
ATOM   2173  CB  ALA A 155      37.367  17.675 -11.082  1.00  0.70           C  
ATOM   2174  H   ALA A 155      39.993  18.801 -12.607  1.00  0.70           H  
ATOM   2175  HA  ALA A 155      38.207  17.427 -13.048  1.00  0.70           H  
ATOM   2176 1HB  ALA A 155      36.485  17.082 -11.317  1.00  0.70           H  
ATOM   2177 2HB  ALA A 155      38.112  17.040 -10.607  1.00  0.70           H  
ATOM   2178 3HB  ALA A 155      37.082  18.460 -10.393  1.00  0.70           H  
ATOM   2179  N   ALA A 156      37.486  19.885 -14.068  1.00  0.73           N  
ATOM   2180  CA  ALA A 156      36.781  20.878 -14.878  1.00  0.73           C  
ATOM   2181  C   ALA A 156      35.598  20.315 -15.623  1.00  0.73           C  
ATOM   2182  O   ALA A 156      34.667  21.046 -15.930  1.00  0.73           O  
ATOM   2183  CB  ALA A 156      37.724  21.490 -15.875  1.00  0.73           C  
ATOM   2184  H   ALA A 156      38.487  19.750 -14.226  1.00  0.73           H  
ATOM   2185  HA  ALA A 156      36.419  21.657 -14.210  1.00  0.73           H  
ATOM   2186 1HB  ALA A 156      37.210  22.249 -16.450  1.00  0.73           H  
ATOM   2187 2HB  ALA A 156      38.545  21.934 -15.337  1.00  0.73           H  
ATOM   2188 3HB  ALA A 156      38.096  20.735 -16.541  1.00  0.73           H  
ATOM   2189  N   ALA A 157      35.667  19.042 -15.976  1.00  0.75           N  
ATOM   2190  CA  ALA A 157      34.606  18.375 -16.706  1.00  0.75           C  
ATOM   2191  C   ALA A 157      33.482  17.903 -15.796  1.00  0.75           C  
ATOM   2192  O   ALA A 157      32.465  17.400 -16.278  1.00  0.75           O  
ATOM   2193  CB  ALA A 157      35.161  17.188 -17.432  1.00  0.75           C  
ATOM   2194  H   ALA A 157      36.481  18.511 -15.706  1.00  0.75           H  
ATOM   2195  HA  ALA A 157      34.196  19.079 -17.425  1.00  0.75           H  
ATOM   2196 1HB  ALA A 157      34.392  16.705 -18.003  1.00  0.75           H  
ATOM   2197 2HB  ALA A 157      35.935  17.521 -18.095  1.00  0.75           H  
ATOM   2198 3HB  ALA A 157      35.570  16.487 -16.710  1.00  0.75           H  
ATOM   2199  N   GLY A 158      33.663  18.010 -14.481  1.00  0.77           N  
ATOM   2200  CA  GLY A 158      32.654  17.499 -13.581  1.00  0.77           C  
ATOM   2201  C   GLY A 158      31.509  18.479 -13.469  1.00  0.77           C  
ATOM   2202  O   GLY A 158      31.613  19.593 -13.954  1.00  0.77           O  
ATOM   2203  H   GLY A 158      34.493  18.446 -14.087  1.00  0.77           H  
ATOM   2204 1HA  GLY A 158      32.313  16.548 -13.943  1.00  0.77           H  
ATOM   2205 2HA  GLY A 158      33.095  17.332 -12.599  1.00  0.77           H  
ATOM   2206  N   GLY A 159      30.439  18.117 -12.769  1.00  0.77           N  
ATOM   2207  CA  GLY A 159      29.311  19.037 -12.609  1.00  0.77           C  
ATOM   2208  C   GLY A 159      29.754  20.379 -12.023  1.00  0.77           C  
ATOM   2209  O   GLY A 159      29.623  21.419 -12.674  1.00  0.77           O  
ATOM   2210  H   GLY A 159      30.381  17.161 -12.430  1.00  0.77           H  
ATOM   2211 1HA  GLY A 159      28.842  19.199 -13.579  1.00  0.77           H  
ATOM   2212 2HA  GLY A 159      28.560  18.579 -11.968  1.00  0.77           H  
ATOM   2213  N   THR A 160      30.341  20.358 -10.819  1.00  0.76           N  
ATOM   2214  CA  THR A 160      30.777  21.606 -10.186  1.00  0.76           C  
ATOM   2215  C   THR A 160      31.846  22.268 -11.046  1.00  0.76           C  
ATOM   2216  O   THR A 160      31.849  23.483 -11.221  1.00  0.76           O  
ATOM   2217  CB  THR A 160      31.325  21.393  -8.758  1.00  0.76           C  
ATOM   2218  OG1 THR A 160      30.306  20.823  -7.927  1.00  0.76           O  
ATOM   2219  CG2 THR A 160      31.732  22.751  -8.164  1.00  0.76           C  
ATOM   2220  H   THR A 160      30.447  19.478 -10.338  1.00  0.76           H  
ATOM   2221  HA  THR A 160      29.926  22.282 -10.121  1.00  0.76           H  
ATOM   2222  HB  THR A 160      32.186  20.728  -8.786  1.00  0.76           H  
ATOM   2223  HG1 THR A 160      30.637  20.747  -7.025  1.00  0.76           H  
ATOM   2224 1HG2 THR A 160      32.114  22.609  -7.154  1.00  0.76           H  
ATOM   2225 2HG2 THR A 160      32.507  23.198  -8.784  1.00  0.76           H  
ATOM   2226 3HG2 THR A 160      30.866  23.413  -8.132  1.00  0.76           H  
ATOM   2227  N   GLY A 161      32.762  21.461 -11.573  1.00  0.75           N  
ATOM   2228  CA  GLY A 161      33.866  21.932 -12.405  1.00  0.75           C  
ATOM   2229  C   GLY A 161      33.369  22.764 -13.581  1.00  0.75           C  
ATOM   2230  O   GLY A 161      33.794  23.911 -13.759  1.00  0.75           O  
ATOM   2231  H   GLY A 161      32.679  20.472 -11.396  1.00  0.75           H  
ATOM   2232 1HA  GLY A 161      34.562  22.513 -11.801  1.00  0.75           H  
ATOM   2233 2HA  GLY A 161      34.406  21.075 -12.785  1.00  0.75           H  
ATOM   2234  N   LEU A 162      32.452  22.203 -14.371  1.00  0.73           N  
ATOM   2235  CA  LEU A 162      31.915  22.895 -15.527  1.00  0.73           C  
ATOM   2236  C   LEU A 162      31.205  24.152 -15.084  1.00  0.73           C  
ATOM   2237  O   LEU A 162      31.334  25.197 -15.717  1.00  0.73           O  
ATOM   2238  CB  LEU A 162      30.923  21.989 -16.284  1.00  0.73           C  
ATOM   2239  CG  LEU A 162      31.511  20.801 -17.028  1.00  0.73           C  
ATOM   2240  CD1 LEU A 162      30.394  19.898 -17.504  1.00  0.73           C  
ATOM   2241  CD2 LEU A 162      32.328  21.286 -18.217  1.00  0.73           C  
ATOM   2242  H   LEU A 162      32.142  21.258 -14.176  1.00  0.73           H  
ATOM   2243  HA  LEU A 162      32.738  23.158 -16.188  1.00  0.73           H  
ATOM   2244 1HB  LEU A 162      30.219  21.586 -15.550  1.00  0.73           H  
ATOM   2245 2HB  LEU A 162      30.367  22.593 -16.997  1.00  0.73           H  
ATOM   2246  HG  LEU A 162      32.141  20.244 -16.356  1.00  0.73           H  
ATOM   2247 1HD1 LEU A 162      30.827  19.054 -18.013  1.00  0.73           H  
ATOM   2248 2HD1 LEU A 162      29.825  19.547 -16.641  1.00  0.73           H  
ATOM   2249 3HD1 LEU A 162      29.738  20.442 -18.184  1.00  0.73           H  
ATOM   2250 1HD2 LEU A 162      32.741  20.432 -18.736  1.00  0.73           H  
ATOM   2251 2HD2 LEU A 162      31.690  21.841 -18.887  1.00  0.73           H  
ATOM   2252 3HD2 LEU A 162      33.137  21.928 -17.865  1.00  0.73           H  
ATOM   2253  N   LEU A 163      30.476  24.086 -13.977  1.00  0.71           N  
ATOM   2254  CA  LEU A 163      29.769  25.261 -13.503  1.00  0.71           C  
ATOM   2255  C   LEU A 163      30.741  26.373 -13.091  1.00  0.71           C  
ATOM   2256  O   LEU A 163      30.534  27.532 -13.451  1.00  0.71           O  
ATOM   2257  CB  LEU A 163      28.867  24.839 -12.365  1.00  0.71           C  
ATOM   2258  CG  LEU A 163      27.709  23.970 -12.758  1.00  0.71           C  
ATOM   2259  CD1 LEU A 163      27.092  23.451 -11.522  1.00  0.71           C  
ATOM   2260  CD2 LEU A 163      26.735  24.779 -13.552  1.00  0.71           C  
ATOM   2261  H   LEU A 163      30.382  23.203 -13.467  1.00  0.71           H  
ATOM   2262  HA  LEU A 163      29.146  25.636 -14.313  1.00  0.71           H  
ATOM   2263 1HB  LEU A 163      29.457  24.285 -11.647  1.00  0.71           H  
ATOM   2264 2HB  LEU A 163      28.470  25.716 -11.890  1.00  0.71           H  
ATOM   2265  HG  LEU A 163      28.051  23.134 -13.360  1.00  0.71           H  
ATOM   2266 1HD1 LEU A 163      26.248  22.816 -11.753  1.00  0.71           H  
ATOM   2267 2HD1 LEU A 163      27.833  22.883 -10.979  1.00  0.71           H  
ATOM   2268 3HD1 LEU A 163      26.781  24.276 -10.936  1.00  0.71           H  
ATOM   2269 1HD2 LEU A 163      25.891  24.165 -13.836  1.00  0.71           H  
ATOM   2270 2HD2 LEU A 163      26.391  25.611 -12.944  1.00  0.71           H  
ATOM   2271 3HD2 LEU A 163      27.228  25.147 -14.448  1.00  0.71           H  
ATOM   2272  N   VAL A 164      31.849  26.014 -12.424  1.00  0.69           N  
ATOM   2273  CA  VAL A 164      32.882  26.981 -12.044  1.00  0.69           C  
ATOM   2274  C   VAL A 164      33.539  27.562 -13.279  1.00  0.69           C  
ATOM   2275  O   VAL A 164      33.771  28.768 -13.360  1.00  0.69           O  
ATOM   2276  CB  VAL A 164      33.961  26.345 -11.137  1.00  0.69           C  
ATOM   2277  CG1 VAL A 164      35.146  27.285 -10.953  1.00  0.69           C  
ATOM   2278  CG2 VAL A 164      33.380  26.070  -9.768  1.00  0.69           C  
ATOM   2279  H   VAL A 164      31.965  25.040 -12.153  1.00  0.69           H  
ATOM   2280  HA  VAL A 164      32.405  27.787 -11.488  1.00  0.69           H  
ATOM   2281  HB  VAL A 164      34.310  25.420 -11.599  1.00  0.69           H  
ATOM   2282 1HG1 VAL A 164      35.884  26.802 -10.320  1.00  0.69           H  
ATOM   2283 2HG1 VAL A 164      35.581  27.506 -11.919  1.00  0.69           H  
ATOM   2284 3HG1 VAL A 164      34.828  28.193 -10.491  1.00  0.69           H  
ATOM   2285 1HG2 VAL A 164      34.141  25.615  -9.139  1.00  0.69           H  
ATOM   2286 2HG2 VAL A 164      33.049  27.008  -9.320  1.00  0.69           H  
ATOM   2287 3HG2 VAL A 164      32.539  25.400  -9.859  1.00  0.69           H  
ATOM   2288  N   CYS A 165      33.840  26.706 -14.257  1.00  0.67           N  
ATOM   2289  CA  CYS A 165      34.467  27.161 -15.484  1.00  0.67           C  
ATOM   2290  C   CYS A 165      33.536  28.127 -16.217  1.00  0.67           C  
ATOM   2291  O   CYS A 165      33.980  29.151 -16.751  1.00  0.67           O  
ATOM   2292  CB  CYS A 165      34.757  25.966 -16.401  1.00  0.67           C  
ATOM   2293  SG  CYS A 165      36.039  24.856 -15.786  1.00  0.67           S  
ATOM   2294  H   CYS A 165      33.645  25.713 -14.134  1.00  0.67           H  
ATOM   2295  HA  CYS A 165      35.396  27.670 -15.238  1.00  0.67           H  
ATOM   2296 1HB  CYS A 165      33.848  25.386 -16.539  1.00  0.67           H  
ATOM   2297 2HB  CYS A 165      35.066  26.330 -17.383  1.00  0.67           H  
ATOM   2298  HG  CYS A 165      35.268  24.356 -14.778  1.00  0.67           H  
ATOM   2299  N   GLN A 166      32.227  27.835 -16.212  1.00  0.66           N  
ATOM   2300  CA  GLN A 166      31.285  28.708 -16.892  1.00  0.66           C  
ATOM   2301  C   GLN A 166      31.143  30.032 -16.193  1.00  0.66           C  
ATOM   2302  O   GLN A 166      31.229  31.076 -16.832  1.00  0.66           O  
ATOM   2303  CB  GLN A 166      29.884  28.068 -16.979  1.00  0.66           C  
ATOM   2304  CG  GLN A 166      29.759  26.894 -17.910  1.00  0.66           C  
ATOM   2305  CD  GLN A 166      28.511  26.285 -17.880  1.00  0.66           C  
ATOM   2306  OE1 GLN A 166      27.640  26.870 -18.521  1.00  0.66           O  
ATOM   2307  NE2 GLN A 166      28.356  25.164 -17.210  1.00  0.66           N  
ATOM   2308  H   GLN A 166      31.894  26.977 -15.774  1.00  0.66           H  
ATOM   2309  HA  GLN A 166      31.659  28.907 -17.881  1.00  0.66           H  
ATOM   2310 1HB  GLN A 166      29.594  27.720 -15.986  1.00  0.66           H  
ATOM   2311 2HB  GLN A 166      29.157  28.825 -17.280  1.00  0.66           H  
ATOM   2312 1HG  GLN A 166      29.749  27.291 -18.888  1.00  0.66           H  
ATOM   2313 2HG  GLN A 166      30.553  26.168 -17.785  1.00  0.66           H  
ATOM   2314 1HE2 GLN A 166      27.455  24.683 -17.174  1.00  0.66           H  
ATOM   2315 2HE2 GLN A 166      29.140  24.773 -16.723  1.00  0.66           H  
ATOM   2316  N   MET A 167      30.984  30.007 -14.882  1.00  0.66           N  
ATOM   2317  CA  MET A 167      30.803  31.231 -14.131  1.00  0.66           C  
ATOM   2318  C   MET A 167      32.059  32.094 -14.199  1.00  0.66           C  
ATOM   2319  O   MET A 167      31.991  33.311 -14.389  1.00  0.66           O  
ATOM   2320  CB  MET A 167      30.406  30.857 -12.722  1.00  0.66           C  
ATOM   2321  CG  MET A 167      29.013  30.223 -12.638  1.00  0.66           C  
ATOM   2322  SD  MET A 167      28.613  29.651 -10.997  1.00  0.66           S  
ATOM   2323  CE  MET A 167      27.197  28.591 -11.320  1.00  0.66           C  
ATOM   2324  H   MET A 167      30.948  29.113 -14.389  1.00  0.66           H  
ATOM   2325  HA  MET A 167      29.990  31.793 -14.581  1.00  0.66           H  
ATOM   2326 1HB  MET A 167      31.111  30.125 -12.340  1.00  0.66           H  
ATOM   2327 2HB  MET A 167      30.432  31.730 -12.075  1.00  0.66           H  
ATOM   2328 1HG  MET A 167      28.267  30.961 -12.935  1.00  0.66           H  
ATOM   2329 2HG  MET A 167      28.942  29.384 -13.327  1.00  0.66           H  
ATOM   2330 1HE  MET A 167      26.835  28.167 -10.382  1.00  0.66           H  
ATOM   2331 2HE  MET A 167      26.409  29.161 -11.785  1.00  0.66           H  
ATOM   2332 3HE  MET A 167      27.500  27.792 -11.990  1.00  0.66           H  
ATOM   2333  N   ALA A 168      33.228  31.469 -14.067  1.00  0.66           N  
ATOM   2334  CA  ALA A 168      34.465  32.223 -14.123  1.00  0.66           C  
ATOM   2335  C   ALA A 168      34.603  32.920 -15.479  1.00  0.66           C  
ATOM   2336  O   ALA A 168      34.938  34.112 -15.535  1.00  0.66           O  
ATOM   2337  CB  ALA A 168      35.634  31.286 -13.873  1.00  0.66           C  
ATOM   2338  H   ALA A 168      33.273  30.463 -13.910  1.00  0.66           H  
ATOM   2339  HA  ALA A 168      34.441  32.987 -13.349  1.00  0.66           H  
ATOM   2340 1HB  ALA A 168      36.568  31.843 -13.897  1.00  0.66           H  
ATOM   2341 2HB  ALA A 168      35.515  30.815 -12.895  1.00  0.66           H  
ATOM   2342 3HB  ALA A 168      35.643  30.518 -14.640  1.00  0.66           H  
ATOM   2343  N   LYS A 169      34.236  32.214 -16.560  1.00  0.66           N  
ATOM   2344  CA  LYS A 169      34.285  32.761 -17.913  1.00  0.66           C  
ATOM   2345  C   LYS A 169      33.221  33.852 -18.095  1.00  0.66           C  
ATOM   2346  O   LYS A 169      33.487  34.881 -18.712  1.00  0.66           O  
ATOM   2347  CB  LYS A 169      34.092  31.659 -18.939  1.00  0.66           C  
ATOM   2348  CG  LYS A 169      34.237  32.068 -20.410  1.00  0.66           C  
ATOM   2349  CD  LYS A 169      35.690  32.416 -20.785  1.00  0.66           C  
ATOM   2350  CE  LYS A 169      35.791  32.767 -22.275  1.00  0.66           C  
ATOM   2351  NZ  LYS A 169      37.182  33.125 -22.706  1.00  0.66           N  
ATOM   2352  H   LYS A 169      33.959  31.234 -16.459  1.00  0.66           H  
ATOM   2353  HA  LYS A 169      35.268  33.213 -18.067  1.00  0.66           H  
ATOM   2354 1HB  LYS A 169      34.807  30.853 -18.744  1.00  0.66           H  
ATOM   2355 2HB  LYS A 169      33.113  31.256 -18.781  1.00  0.66           H  
ATOM   2356 1HG  LYS A 169      33.915  31.243 -21.042  1.00  0.66           H  
ATOM   2357 2HG  LYS A 169      33.600  32.926 -20.608  1.00  0.66           H  
ATOM   2358 1HD  LYS A 169      36.045  33.259 -20.184  1.00  0.66           H  
ATOM   2359 2HD  LYS A 169      36.341  31.554 -20.586  1.00  0.66           H  
ATOM   2360 1HE  LYS A 169      35.447  31.917 -22.866  1.00  0.66           H  
ATOM   2361 2HE  LYS A 169      35.140  33.617 -22.466  1.00  0.66           H  
ATOM   2362 1HZ  LYS A 169      37.182  33.354 -23.680  1.00  0.66           H  
ATOM   2363 2HZ  LYS A 169      37.514  33.911 -22.176  1.00  0.66           H  
ATOM   2364 3HZ  LYS A 169      37.833  32.337 -22.571  1.00  0.66           H  
ATOM   2365  N   LEU A 170      32.018  33.671 -17.525  1.00  0.65           N  
ATOM   2366  CA  LEU A 170      30.958  34.683 -17.649  1.00  0.65           C  
ATOM   2367  C   LEU A 170      31.399  36.000 -17.024  1.00  0.65           C  
ATOM   2368  O   LEU A 170      31.003  37.077 -17.472  1.00  0.65           O  
ATOM   2369  CB  LEU A 170      29.646  34.245 -16.976  1.00  0.65           C  
ATOM   2370  CG  LEU A 170      28.846  33.100 -17.640  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170      27.694  32.721 -16.738  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170      28.335  33.541 -18.991  1.00  0.65           C  
ATOM   2373  H   LEU A 170      31.820  32.804 -17.029  1.00  0.65           H  
ATOM   2374  HA  LEU A 170      30.766  34.851 -18.707  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170      29.884  33.929 -15.961  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170      28.990  35.111 -16.912  1.00  0.65           H  
ATOM   2377  HG  LEU A 170      29.469  32.246 -17.772  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170      27.144  31.921 -17.202  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170      28.069  32.394 -15.776  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170      27.040  33.581 -16.597  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170      27.769  32.723 -19.445  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170      27.687  34.409 -18.870  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170      29.179  33.801 -19.630  1.00  0.65           H  
ATOM   2384  N   ARG A 171      32.259  35.917 -16.007  1.00  0.65           N  
ATOM   2385  CA  ARG A 171      32.785  37.104 -15.350  1.00  0.65           C  
ATOM   2386  C   ARG A 171      33.980  37.697 -16.125  1.00  0.65           C  
ATOM   2387  O   ARG A 171      34.515  38.733 -15.742  1.00  0.65           O  
ATOM   2388  CB  ARG A 171      33.199  36.804 -13.914  1.00  0.65           C  
ATOM   2389  CG  ARG A 171      32.059  36.373 -12.967  1.00  0.65           C  
ATOM   2390  CD  ARG A 171      31.073  37.467 -12.774  1.00  0.65           C  
ATOM   2391  NE  ARG A 171      30.016  37.131 -11.810  1.00  0.65           N  
ATOM   2392  CZ  ARG A 171      28.834  37.787 -11.723  1.00  0.65           C  
ATOM   2393  NH1 ARG A 171      28.567  38.781 -12.552  1.00  0.65           N  
ATOM   2394  NH2 ARG A 171      27.948  37.432 -10.812  1.00  0.65           N  
ATOM   2395  H   ARG A 171      32.515  34.994 -15.649  1.00  0.65           H  
ATOM   2396  HA  ARG A 171      31.995  37.852 -15.319  1.00  0.65           H  
ATOM   2397 1HB  ARG A 171      33.954  36.015 -13.908  1.00  0.65           H  
ATOM   2398 2HB  ARG A 171      33.649  37.689 -13.489  1.00  0.65           H  
ATOM   2399 1HG  ARG A 171      31.537  35.520 -13.384  1.00  0.65           H  
ATOM   2400 2HG  ARG A 171      32.475  36.101 -11.990  1.00  0.65           H  
ATOM   2401 1HD  ARG A 171      31.594  38.352 -12.410  1.00  0.65           H  
ATOM   2402 2HD  ARG A 171      30.603  37.691 -13.729  1.00  0.65           H  
ATOM   2403  HE  ARG A 171      30.195  36.373 -11.117  1.00  0.65           H  
ATOM   2404 1HH1 ARG A 171      29.247  39.050 -13.252  1.00  0.65           H  
ATOM   2405 2HH1 ARG A 171      27.689  39.270 -12.488  1.00  0.65           H  
ATOM   2406 1HH2 ARG A 171      28.167  36.649 -10.165  1.00  0.65           H  
ATOM   2407 2HH2 ARG A 171      27.071  37.912 -10.739  1.00  0.65           H  
ATOM   2408  N   GLY A 172      34.372  37.055 -17.232  1.00  0.64           N  
ATOM   2409  CA  GLY A 172      35.476  37.481 -18.086  1.00  0.64           C  
ATOM   2410  C   GLY A 172      36.843  36.870 -17.767  1.00  0.64           C  
ATOM   2411  O   GLY A 172      37.841  37.265 -18.369  1.00  0.64           O  
ATOM   2412  H   GLY A 172      33.880  36.220 -17.528  1.00  0.64           H  
ATOM   2413 1HA  GLY A 172      35.217  37.239 -19.116  1.00  0.64           H  
ATOM   2414 2HA  GLY A 172      35.555  38.566 -18.038  1.00  0.64           H  
ATOM   2415  N   ALA A 173      36.911  35.916 -16.844  1.00  0.63           N  
ATOM   2416  CA  ALA A 173      38.199  35.326 -16.476  1.00  0.63           C  
ATOM   2417  C   ALA A 173      38.721  34.358 -17.519  1.00  0.63           C  
ATOM   2418  O   ALA A 173      37.945  33.738 -18.251  1.00  0.63           O  
ATOM   2419  CB  ALA A 173      38.096  34.588 -15.161  1.00  0.63           C  
ATOM   2420  H   ALA A 173      36.069  35.564 -16.391  1.00  0.63           H  
ATOM   2421  HA  ALA A 173      38.921  36.139 -16.371  1.00  0.63           H  
ATOM   2422 1HB  ALA A 173      39.080  34.192 -14.895  1.00  0.63           H  
ATOM   2423 2HB  ALA A 173      37.757  35.279 -14.393  1.00  0.63           H  
ATOM   2424 3HB  ALA A 173      37.400  33.774 -15.255  1.00  0.63           H  
ATOM   2425  N   ARG A 174      40.044  34.202 -17.551  1.00  0.62           N  
ATOM   2426  CA  ARG A 174      40.672  33.164 -18.363  1.00  0.62           C  
ATOM   2427  C   ARG A 174      40.604  31.873 -17.571  1.00  0.62           C  
ATOM   2428  O   ARG A 174      40.889  31.877 -16.368  1.00  0.62           O  
ATOM   2429  CB  ARG A 174      42.121  33.483 -18.708  1.00  0.62           C  
ATOM   2430  CG  ARG A 174      42.814  32.406 -19.553  1.00  0.62           C  
ATOM   2431  CD  ARG A 174      44.206  32.776 -19.915  1.00  0.62           C  
ATOM   2432  NE  ARG A 174      44.848  31.741 -20.717  1.00  0.62           N  
ATOM   2433  CZ  ARG A 174      46.088  31.832 -21.228  1.00  0.62           C  
ATOM   2434  NH1 ARG A 174      46.804  32.912 -21.013  1.00  0.62           N  
ATOM   2435  NH2 ARG A 174      46.582  30.843 -21.951  1.00  0.62           N  
ATOM   2436  H   ARG A 174      40.623  34.783 -16.942  1.00  0.62           H  
ATOM   2437  HA  ARG A 174      40.110  33.042 -19.289  1.00  0.62           H  
ATOM   2438 1HB  ARG A 174      42.165  34.418 -19.261  1.00  0.62           H  
ATOM   2439 2HB  ARG A 174      42.696  33.616 -17.792  1.00  0.62           H  
ATOM   2440 1HG  ARG A 174      42.852  31.473 -18.987  1.00  0.62           H  
ATOM   2441 2HG  ARG A 174      42.243  32.246 -20.471  1.00  0.62           H  
ATOM   2442 1HD  ARG A 174      44.200  33.700 -20.489  1.00  0.62           H  
ATOM   2443 2HD  ARG A 174      44.793  32.916 -19.003  1.00  0.62           H  
ATOM   2444  HE  ARG A 174      44.325  30.898 -20.900  1.00  0.62           H  
ATOM   2445 1HH1 ARG A 174      46.427  33.665 -20.459  1.00  0.62           H  
ATOM   2446 2HH1 ARG A 174      47.738  32.985 -21.399  1.00  0.62           H  
ATOM   2447 1HH2 ARG A 174      46.029  30.017 -22.119  1.00  0.62           H  
ATOM   2448 2HH2 ARG A 174      47.519  30.916 -22.334  1.00  0.62           H  
ATOM   2449  N   VAL A 175      40.188  30.787 -18.214  1.00  0.62           N  
ATOM   2450  CA  VAL A 175      40.050  29.524 -17.495  1.00  0.62           C  
ATOM   2451  C   VAL A 175      40.881  28.357 -18.042  1.00  0.62           C  
ATOM   2452  O   VAL A 175      40.781  27.973 -19.221  1.00  0.62           O  
ATOM   2453  CB  VAL A 175      38.565  29.111 -17.449  1.00  0.62           C  
ATOM   2454  CG1 VAL A 175      38.419  27.759 -16.732  1.00  0.62           C  
ATOM   2455  CG2 VAL A 175      37.737  30.192 -16.716  1.00  0.62           C  
ATOM   2456  H   VAL A 175      39.965  30.860 -19.211  1.00  0.62           H  
ATOM   2457  HA  VAL A 175      40.365  29.694 -16.469  1.00  0.62           H  
ATOM   2458  HB  VAL A 175      38.192  29.001 -18.468  1.00  0.62           H  
ATOM   2459 1HG1 VAL A 175      37.376  27.480 -16.718  1.00  0.62           H  
ATOM   2460 2HG1 VAL A 175      38.987  26.992 -17.257  1.00  0.62           H  
ATOM   2461 3HG1 VAL A 175      38.789  27.846 -15.708  1.00  0.62           H  
ATOM   2462 1HG2 VAL A 175      36.687  29.888 -16.700  1.00  0.62           H  
ATOM   2463 2HG2 VAL A 175      38.105  30.302 -15.696  1.00  0.62           H  
ATOM   2464 3HG2 VAL A 175      37.821  31.148 -17.237  1.00  0.62           H  
ATOM   2465  N   ILE A 176      41.661  27.770 -17.139  1.00  0.63           N  
ATOM   2466  CA  ILE A 176      42.472  26.603 -17.427  1.00  0.63           C  
ATOM   2467  C   ILE A 176      41.816  25.419 -16.722  1.00  0.63           C  
ATOM   2468  O   ILE A 176      41.724  25.405 -15.497  1.00  0.63           O  
ATOM   2469  CB  ILE A 176      43.907  26.775 -16.879  1.00  0.63           C  
ATOM   2470  CG1 ILE A 176      44.598  28.009 -17.486  1.00  0.63           C  
ATOM   2471  CG2 ILE A 176      44.722  25.492 -17.145  1.00  0.63           C  
ATOM   2472  CD1 ILE A 176      45.908  28.359 -16.800  1.00  0.63           C  
ATOM   2473  H   ILE A 176      41.683  28.159 -16.199  1.00  0.63           H  
ATOM   2474  HA  ILE A 176      42.493  26.426 -18.495  1.00  0.63           H  
ATOM   2475  HB  ILE A 176      43.846  26.944 -15.823  1.00  0.63           H  
ATOM   2476 1HG1 ILE A 176      44.806  27.825 -18.530  1.00  0.63           H  
ATOM   2477 2HG1 ILE A 176      43.930  28.869 -17.407  1.00  0.63           H  
ATOM   2478 1HG2 ILE A 176      45.722  25.600 -16.733  1.00  0.63           H  
ATOM   2479 2HG2 ILE A 176      44.226  24.639 -16.673  1.00  0.63           H  
ATOM   2480 3HG2 ILE A 176      44.789  25.316 -18.218  1.00  0.63           H  
ATOM   2481 1HD1 ILE A 176      46.344  29.236 -17.276  1.00  0.63           H  
ATOM   2482 2HD1 ILE A 176      45.721  28.576 -15.748  1.00  0.63           H  
ATOM   2483 3HD1 ILE A 176      46.601  27.526 -16.876  1.00  0.63           H  
ATOM   2484  N   GLY A 177      41.297  24.471 -17.475  1.00  0.66           N  
ATOM   2485  CA  GLY A 177      40.619  23.351 -16.848  1.00  0.66           C  
ATOM   2486  C   GLY A 177      41.544  22.156 -16.774  1.00  0.66           C  
ATOM   2487  O   GLY A 177      42.346  21.953 -17.685  1.00  0.66           O  
ATOM   2488  H   GLY A 177      41.400  24.524 -18.483  1.00  0.66           H  
ATOM   2489 1HA  GLY A 177      40.282  23.625 -15.848  1.00  0.66           H  
ATOM   2490 2HA  GLY A 177      39.735  23.097 -17.430  1.00  0.66           H  
ATOM   2491  N   ILE A 178      41.425  21.360 -15.720  1.00  0.72           N  
ATOM   2492  CA  ILE A 178      42.225  20.148 -15.611  1.00  0.72           C  
ATOM   2493  C   ILE A 178      41.288  18.971 -15.489  1.00  0.72           C  
ATOM   2494  O   ILE A 178      40.426  18.911 -14.595  1.00  0.72           O  
ATOM   2495  CB  ILE A 178      43.170  20.201 -14.410  1.00  0.72           C  
ATOM   2496  CG1 ILE A 178      44.024  21.398 -14.551  1.00  0.72           C  
ATOM   2497  CG2 ILE A 178      44.057  18.934 -14.372  1.00  0.72           C  
ATOM   2498  CD1 ILE A 178      44.747  21.701 -13.389  1.00  0.72           C  
ATOM   2499  H   ILE A 178      40.791  21.624 -14.970  1.00  0.72           H  
ATOM   2500  HA  ILE A 178      42.815  20.016 -16.517  1.00  0.72           H  
ATOM   2501  HB  ILE A 178      42.616  20.285 -13.501  1.00  0.72           H  
ATOM   2502 1HG1 ILE A 178      44.714  21.237 -15.347  1.00  0.72           H  
ATOM   2503 2HG1 ILE A 178      43.413  22.261 -14.780  1.00  0.72           H  
ATOM   2504 1HG2 ILE A 178      44.741  18.992 -13.525  1.00  0.72           H  
ATOM   2505 2HG2 ILE A 178      43.429  18.048 -14.271  1.00  0.72           H  
ATOM   2506 3HG2 ILE A 178      44.630  18.864 -15.300  1.00  0.72           H  
ATOM   2507 1HD1 ILE A 178      45.323  22.580 -13.594  1.00  0.72           H  
ATOM   2508 2HD1 ILE A 178      44.058  21.895 -12.572  1.00  0.72           H  
ATOM   2509 3HD1 ILE A 178      45.388  20.867 -13.135  1.00  0.72           H  
ATOM   2510  N   CYS A 179      41.443  18.043 -16.404  1.00  0.80           N  
ATOM   2511  CA  CYS A 179      40.589  16.883 -16.465  1.00  0.80           C  
ATOM   2512  C   CYS A 179      41.375  15.595 -16.332  1.00  0.80           C  
ATOM   2513  O   CYS A 179      42.570  15.555 -16.613  1.00  0.80           O  
ATOM   2514  CB  CYS A 179      39.833  16.904 -17.768  1.00  0.80           C  
ATOM   2515  SG  CYS A 179      38.771  18.328 -17.954  1.00  0.80           S  
ATOM   2516  H   CYS A 179      42.184  18.149 -17.102  1.00  0.80           H  
ATOM   2517  HA  CYS A 179      39.870  16.936 -15.649  1.00  0.80           H  
ATOM   2518 1HB  CYS A 179      40.542  16.893 -18.604  1.00  0.80           H  
ATOM   2519 2HB  CYS A 179      39.232  16.022 -17.845  1.00  0.80           H  
ATOM   2520  HG  CYS A 179      38.142  17.886 -19.058  1.00  0.80           H  
ATOM   2521  N   GLY A 180      40.698  14.521 -15.929  1.00  0.89           N  
ATOM   2522  CA  GLY A 180      41.338  13.214 -15.811  1.00  0.89           C  
ATOM   2523  C   GLY A 180      41.957  12.719 -17.122  1.00  0.89           C  
ATOM   2524  O   GLY A 180      42.985  12.045 -17.102  1.00  0.89           O  
ATOM   2525  H   GLY A 180      39.721  14.612 -15.698  1.00  0.89           H  
ATOM   2526 1HA  GLY A 180      42.111  13.265 -15.043  1.00  0.89           H  
ATOM   2527 2HA  GLY A 180      40.604  12.489 -15.463  1.00  0.89           H  
ATOM   2528  N   GLY A 181      41.353  13.073 -18.255  1.00  0.96           N  
ATOM   2529  CA  GLY A 181      41.857  12.625 -19.548  1.00  0.96           C  
ATOM   2530  C   GLY A 181      41.130  13.257 -20.734  1.00  0.96           C  
ATOM   2531  O   GLY A 181      40.256  14.108 -20.552  1.00  0.96           O  
ATOM   2532  H   GLY A 181      40.533  13.651 -18.208  1.00  0.96           H  
ATOM   2533 1HA  GLY A 181      42.908  12.875 -19.602  1.00  0.96           H  
ATOM   2534 2HA  GLY A 181      41.792  11.540 -19.610  1.00  0.96           H  
ATOM   2535  N   ALA A 182      41.454  12.793 -21.945  1.00  1.01           N  
ATOM   2536  CA  ALA A 182      40.934  13.351 -23.200  1.00  1.01           C  
ATOM   2537  C   ALA A 182      39.406  13.366 -23.342  1.00  1.01           C  
ATOM   2538  O   ALA A 182      38.838  14.327 -23.874  1.00  1.01           O  
ATOM   2539  CB  ALA A 182      41.502  12.560 -24.366  1.00  1.01           C  
ATOM   2540  H   ALA A 182      42.176  12.082 -22.002  1.00  1.01           H  
ATOM   2541  HA  ALA A 182      41.299  14.371 -23.272  1.00  1.01           H  
ATOM   2542 1HB  ALA A 182      41.172  13.006 -25.303  1.00  1.01           H  
ATOM   2543 2HB  ALA A 182      42.595  12.583 -24.314  1.00  1.01           H  
ATOM   2544 3HB  ALA A 182      41.155  11.530 -24.313  1.00  1.01           H  
ATOM   2545  N   GLU A 183      38.707  12.330 -22.877  1.00  1.02           N  
ATOM   2546  CA  GLU A 183      37.246  12.350 -23.036  1.00  1.02           C  
ATOM   2547  C   GLU A 183      36.627  13.474 -22.208  1.00  1.02           C  
ATOM   2548  O   GLU A 183      35.689  14.164 -22.627  1.00  1.02           O  
ATOM   2549  CB  GLU A 183      36.643  11.010 -22.616  1.00  1.02           C  
ATOM   2550  CG  GLU A 183      36.979   9.850 -23.547  1.00  1.02           C  
ATOM   2551  CD  GLU A 183      36.425   8.525 -23.071  1.00  1.02           C  
ATOM   2552  OE1 GLU A 183      35.906   8.474 -21.981  1.00  1.02           O  
ATOM   2553  OE2 GLU A 183      36.523   7.567 -23.803  1.00  1.02           O  
ATOM   2554  H   GLU A 183      39.172  11.550 -22.436  1.00  1.02           H  
ATOM   2555  HA  GLU A 183      37.012  12.531 -24.086  1.00  1.02           H  
ATOM   2556 1HB  GLU A 183      36.999  10.753 -21.617  1.00  1.02           H  
ATOM   2557 2HB  GLU A 183      35.559  11.100 -22.564  1.00  1.02           H  
ATOM   2558 1HG  GLU A 183      36.576  10.066 -24.536  1.00  1.02           H  
ATOM   2559 2HG  GLU A 183      38.063   9.777 -23.636  1.00  1.02           H  
ATOM   2560  N   LYS A 184      37.176  13.646 -21.020  1.00  1.00           N  
ATOM   2561  CA  LYS A 184      36.709  14.631 -20.076  1.00  1.00           C  
ATOM   2562  C   LYS A 184      37.176  16.011 -20.526  1.00  1.00           C  
ATOM   2563  O   LYS A 184      36.453  17.004 -20.406  1.00  1.00           O  
ATOM   2564  CB  LYS A 184      37.212  14.227 -18.700  1.00  1.00           C  
ATOM   2565  CG  LYS A 184      36.555  12.948 -18.185  1.00  1.00           C  
ATOM   2566  CD  LYS A 184      37.070  12.535 -16.813  1.00  1.00           C  
ATOM   2567  CE  LYS A 184      36.371  11.252 -16.326  1.00  1.00           C  
ATOM   2568  NZ  LYS A 184      36.881  10.806 -15.011  1.00  1.00           N  
ATOM   2569  H   LYS A 184      37.956  13.056 -20.763  1.00  1.00           H  
ATOM   2570  HA  LYS A 184      35.619  14.625 -20.068  1.00  1.00           H  
ATOM   2571 1HB  LYS A 184      38.284  14.051 -18.749  1.00  1.00           H  
ATOM   2572 2HB  LYS A 184      37.036  15.019 -17.989  1.00  1.00           H  
ATOM   2573 1HG  LYS A 184      35.484  13.091 -18.144  1.00  1.00           H  
ATOM   2574 2HG  LYS A 184      36.760  12.140 -18.891  1.00  1.00           H  
ATOM   2575 1HD  LYS A 184      38.145  12.358 -16.864  1.00  1.00           H  
ATOM   2576 2HD  LYS A 184      36.879  13.332 -16.097  1.00  1.00           H  
ATOM   2577 1HE  LYS A 184      35.312  11.442 -16.236  1.00  1.00           H  
ATOM   2578 2HE  LYS A 184      36.521  10.453 -17.053  1.00  1.00           H  
ATOM   2579 1HZ  LYS A 184      36.364   9.955 -14.707  1.00  1.00           H  
ATOM   2580 2HZ  LYS A 184      37.863  10.599 -15.073  1.00  1.00           H  
ATOM   2581 3HZ  LYS A 184      36.731  11.533 -14.337  1.00  1.00           H  
ATOM   2582  N   ALA A 185      38.383  16.062 -21.092  1.00  0.96           N  
ATOM   2583  CA  ALA A 185      38.939  17.298 -21.603  1.00  0.96           C  
ATOM   2584  C   ALA A 185      38.057  17.841 -22.709  1.00  0.96           C  
ATOM   2585  O   ALA A 185      37.783  19.048 -22.778  1.00  0.96           O  
ATOM   2586  CB  ALA A 185      40.340  17.060 -22.132  1.00  0.96           C  
ATOM   2587  H   ALA A 185      38.945  15.218 -21.146  1.00  0.96           H  
ATOM   2588  HA  ALA A 185      38.963  18.014 -20.798  1.00  0.96           H  
ATOM   2589 1HB  ALA A 185      40.764  17.980 -22.511  1.00  0.96           H  
ATOM   2590 2HB  ALA A 185      40.972  16.670 -21.331  1.00  0.96           H  
ATOM   2591 3HB  ALA A 185      40.286  16.346 -22.934  1.00  0.96           H  
ATOM   2592  N   THR A 186      37.549  16.925 -23.536  1.00  0.93           N  
ATOM   2593  CA  THR A 186      36.678  17.283 -24.626  1.00  0.93           C  
ATOM   2594  C   THR A 186      35.437  17.944 -24.061  1.00  0.93           C  
ATOM   2595  O   THR A 186      35.040  19.002 -24.546  1.00  0.93           O  
ATOM   2596  CB  THR A 186      36.314  16.051 -25.477  1.00  0.93           C  
ATOM   2597  OG1 THR A 186      37.514  15.494 -26.046  1.00  0.93           O  
ATOM   2598  CG2 THR A 186      35.359  16.442 -26.586  1.00  0.93           C  
ATOM   2599  H   THR A 186      37.828  15.949 -23.439  1.00  0.93           H  
ATOM   2600  HA  THR A 186      37.190  18.001 -25.264  1.00  0.93           H  
ATOM   2601  HB  THR A 186      35.845  15.302 -24.849  1.00  0.93           H  
ATOM   2602  HG1 THR A 186      38.080  15.141 -25.317  1.00  0.93           H  
ATOM   2603 1HG2 THR A 186      35.112  15.562 -27.176  1.00  0.93           H  
ATOM   2604 2HG2 THR A 186      34.450  16.851 -26.147  1.00  0.93           H  
ATOM   2605 3HG2 THR A 186      35.824  17.190 -27.224  1.00  0.93           H  
ATOM   2606  N   LEU A 187      34.849  17.369 -23.008  1.00  0.93           N  
ATOM   2607  CA  LEU A 187      33.667  17.960 -22.376  1.00  0.93           C  
ATOM   2608  C   LEU A 187      33.936  19.380 -21.836  1.00  0.93           C  
ATOM   2609  O   LEU A 187      33.129  20.296 -22.044  1.00  0.93           O  
ATOM   2610  CB  LEU A 187      33.139  17.041 -21.266  1.00  0.93           C  
ATOM   2611  CG  LEU A 187      31.929  17.573 -20.468  1.00  0.93           C  
ATOM   2612  CD1 LEU A 187      30.770  17.836 -21.409  1.00  0.93           C  
ATOM   2613  CD2 LEU A 187      31.521  16.536 -19.413  1.00  0.93           C  
ATOM   2614  H   LEU A 187      35.217  16.476 -22.665  1.00  0.93           H  
ATOM   2615  HA  LEU A 187      32.890  18.026 -23.132  1.00  0.93           H  
ATOM   2616 1HB  LEU A 187      32.864  16.086 -21.707  1.00  0.93           H  
ATOM   2617 2HB  LEU A 187      33.943  16.865 -20.556  1.00  0.93           H  
ATOM   2618  HG  LEU A 187      32.198  18.506 -19.983  1.00  0.93           H  
ATOM   2619 1HD1 LEU A 187      29.921  18.217 -20.838  1.00  0.93           H  
ATOM   2620 2HD1 LEU A 187      31.067  18.576 -22.153  1.00  0.93           H  
ATOM   2621 3HD1 LEU A 187      30.487  16.910 -21.908  1.00  0.93           H  
ATOM   2622 1HD2 LEU A 187      30.669  16.902 -18.847  1.00  0.93           H  
ATOM   2623 2HD2 LEU A 187      31.251  15.604 -19.906  1.00  0.93           H  
ATOM   2624 3HD2 LEU A 187      32.340  16.355 -18.735  1.00  0.93           H  
ATOM   2625  N   ALA A 188      35.069  19.554 -21.142  1.00  0.98           N  
ATOM   2626  CA  ALA A 188      35.447  20.848 -20.551  1.00  0.98           C  
ATOM   2627  C   ALA A 188      35.560  21.959 -21.602  1.00  0.98           C  
ATOM   2628  O   ALA A 188      35.311  23.141 -21.308  1.00  0.98           O  
ATOM   2629  CB  ALA A 188      36.749  20.702 -19.813  1.00  0.98           C  
ATOM   2630  H   ALA A 188      35.679  18.746 -21.005  1.00  0.98           H  
ATOM   2631  HA  ALA A 188      34.674  21.134 -19.846  1.00  0.98           H  
ATOM   2632 1HB  ALA A 188      37.013  21.647 -19.345  1.00  0.98           H  
ATOM   2633 2HB  ALA A 188      36.627  19.941 -19.055  1.00  0.98           H  
ATOM   2634 3HB  ALA A 188      37.531  20.408 -20.511  1.00  0.98           H  
ATOM   2635  N   ARG A 189      36.028  21.586 -22.796  1.00  1.06           N  
ATOM   2636  CA  ARG A 189      36.113  22.488 -23.934  1.00  1.06           C  
ATOM   2637  C   ARG A 189      34.751  22.631 -24.667  1.00  1.06           C  
ATOM   2638  O   ARG A 189      34.360  23.731 -25.060  1.00  1.06           O  
ATOM   2639  CB  ARG A 189      37.186  22.006 -24.891  1.00  1.06           C  
ATOM   2640  CG  ARG A 189      37.429  22.878 -26.120  1.00  1.06           C  
ATOM   2641  CD  ARG A 189      37.953  24.257 -25.783  1.00  1.06           C  
ATOM   2642  NE  ARG A 189      38.258  25.005 -27.007  1.00  1.06           N  
ATOM   2643  CZ  ARG A 189      38.535  26.330 -27.088  1.00  1.06           C  
ATOM   2644  NH1 ARG A 189      38.549  27.104 -26.020  1.00  1.06           N  
ATOM   2645  NH2 ARG A 189      38.800  26.861 -28.272  1.00  1.06           N  
ATOM   2646  H   ARG A 189      36.313  20.611 -22.923  1.00  1.06           H  
ATOM   2647  HA  ARG A 189      36.408  23.471 -23.566  1.00  1.06           H  
ATOM   2648 1HB  ARG A 189      38.128  21.914 -24.360  1.00  1.06           H  
ATOM   2649 2HB  ARG A 189      36.918  21.005 -25.243  1.00  1.06           H  
ATOM   2650 1HG  ARG A 189      38.156  22.386 -26.764  1.00  1.06           H  
ATOM   2651 2HG  ARG A 189      36.490  22.994 -26.663  1.00  1.06           H  
ATOM   2652 1HD  ARG A 189      37.203  24.815 -25.218  1.00  1.06           H  
ATOM   2653 2HD  ARG A 189      38.866  24.179 -25.190  1.00  1.06           H  
ATOM   2654  HE  ARG A 189      38.268  24.482 -27.870  1.00  1.06           H  
ATOM   2655 1HH1 ARG A 189      38.344  26.736 -25.079  1.00  1.06           H  
ATOM   2656 2HH1 ARG A 189      38.761  28.084 -26.114  1.00  1.06           H  
ATOM   2657 1HH2 ARG A 189      38.792  26.281 -29.100  1.00  1.06           H  
ATOM   2658 2HH2 ARG A 189      39.008  27.845 -28.346  1.00  1.06           H  
ATOM   2659  N   SER A 190      34.024  21.507 -24.831  1.00  1.15           N  
ATOM   2660  CA  SER A 190      32.758  21.413 -25.583  1.00  1.15           C  
ATOM   2661  C   SER A 190      31.684  22.307 -25.014  1.00  1.15           C  
ATOM   2662  O   SER A 190      30.891  22.891 -25.754  1.00  1.15           O  
ATOM   2663  CB  SER A 190      32.233  19.995 -25.597  1.00  1.15           C  
ATOM   2664  OG  SER A 190      33.091  19.147 -26.299  1.00  1.15           O  
ATOM   2665  H   SER A 190      34.390  20.643 -24.456  1.00  1.15           H  
ATOM   2666  HA  SER A 190      32.950  21.721 -26.610  1.00  1.15           H  
ATOM   2667 1HB  SER A 190      32.125  19.647 -24.578  1.00  1.15           H  
ATOM   2668 2HB  SER A 190      31.247  19.979 -26.054  1.00  1.15           H  
ATOM   2669  HG  SER A 190      33.940  19.194 -25.814  1.00  1.15           H  
ATOM   2670  N   VAL A 191      31.691  22.464 -23.694  1.00  1.20           N  
ATOM   2671  CA  VAL A 191      30.763  23.347 -22.998  1.00  1.20           C  
ATOM   2672  C   VAL A 191      30.877  24.790 -23.548  1.00  1.20           C  
ATOM   2673  O   VAL A 191      29.973  25.603 -23.348  1.00  1.20           O  
ATOM   2674  CB  VAL A 191      31.021  23.300 -21.478  1.00  1.20           C  
ATOM   2675  CG1 VAL A 191      32.278  23.979 -21.186  1.00  1.20           C  
ATOM   2676  CG2 VAL A 191      29.873  23.959 -20.705  1.00  1.20           C  
ATOM   2677  H   VAL A 191      32.350  21.907 -23.146  1.00  1.20           H  
ATOM   2678  HA  VAL A 191      29.750  22.989 -23.178  1.00  1.20           H  
ATOM   2679  HB  VAL A 191      31.130  22.255 -21.175  1.00  1.20           H  
ATOM   2680 1HG1 VAL A 191      32.501  23.928 -20.122  1.00  1.20           H  
ATOM   2681 2HG1 VAL A 191      33.047  23.490 -21.750  1.00  1.20           H  
ATOM   2682 3HG1 VAL A 191      32.195  24.997 -21.485  1.00  1.20           H  
ATOM   2683 1HG2 VAL A 191      30.077  23.909 -19.635  1.00  1.20           H  
ATOM   2684 2HG2 VAL A 191      29.782  25.004 -21.008  1.00  1.20           H  
ATOM   2685 3HG2 VAL A 191      28.941  23.436 -20.918  1.00  1.20           H  
ATOM   2686  N   GLY A 192      32.011  25.121 -24.203  1.00  1.19           N  
ATOM   2687  CA  GLY A 192      32.235  26.430 -24.784  1.00  1.19           C  
ATOM   2688  C   GLY A 192      32.792  27.420 -23.792  1.00  1.19           C  
ATOM   2689  O   GLY A 192      32.481  28.612 -23.868  1.00  1.19           O  
ATOM   2690  H   GLY A 192      32.731  24.421 -24.355  1.00  1.19           H  
ATOM   2691 1HA  GLY A 192      32.924  26.327 -25.622  1.00  1.19           H  
ATOM   2692 2HA  GLY A 192      31.298  26.805 -25.191  1.00  1.19           H  
ATOM   2693  N   ARG A 193      33.556  26.929 -22.815  1.00  1.10           N  
ATOM   2694  CA  ARG A 193      34.079  27.830 -21.806  1.00  1.10           C  
ATOM   2695  C   ARG A 193      35.564  27.736 -21.477  1.00  1.10           C  
ATOM   2696  O   ARG A 193      36.215  28.772 -21.385  1.00  1.10           O  
ATOM   2697  CB  ARG A 193      33.347  27.597 -20.534  1.00  1.10           C  
ATOM   2698  CG  ARG A 193      31.897  27.872 -20.571  1.00  1.10           C  
ATOM   2699  CD  ARG A 193      31.553  29.326 -20.718  1.00  1.10           C  
ATOM   2700  NE  ARG A 193      30.111  29.604 -20.604  1.00  1.10           N  
ATOM   2701  CZ  ARG A 193      29.232  29.614 -21.628  1.00  1.10           C  
ATOM   2702  NH1 ARG A 193      29.645  29.358 -22.863  1.00  1.10           N  
ATOM   2703  NH2 ARG A 193      27.936  29.886 -21.413  1.00  1.10           N  
ATOM   2704  H   ARG A 193      33.773  25.943 -22.797  1.00  1.10           H  
ATOM   2705  HA  ARG A 193      33.884  28.848 -22.137  1.00  1.10           H  
ATOM   2706 1HB  ARG A 193      33.492  26.572 -20.204  1.00  1.10           H  
ATOM   2707 2HB  ARG A 193      33.770  28.243 -19.758  1.00  1.10           H  
ATOM   2708 1HG  ARG A 193      31.389  27.294 -21.340  1.00  1.10           H  
ATOM   2709 2HG  ARG A 193      31.612  27.544 -19.655  1.00  1.10           H  
ATOM   2710 1HD  ARG A 193      32.038  29.858 -19.950  1.00  1.10           H  
ATOM   2711 2HD  ARG A 193      31.893  29.694 -21.678  1.00  1.10           H  
ATOM   2712  HE  ARG A 193      29.753  29.817 -19.681  1.00  1.10           H  
ATOM   2713 1HH1 ARG A 193      30.638  29.146 -23.069  1.00  1.10           H  
ATOM   2714 2HH1 ARG A 193      28.983  29.365 -23.621  1.00  1.10           H  
ATOM   2715 1HH2 ARG A 193      27.560  30.098 -20.469  1.00  1.10           H  
ATOM   2716 2HH2 ARG A 193      27.294  29.887 -22.189  1.00  1.10           H  
ATOM   2717  N   ALA A 194      36.128  26.539 -21.255  1.00  0.98           N  
ATOM   2718  CA  ALA A 194      37.543  26.539 -20.877  1.00  0.98           C  
ATOM   2719  C   ALA A 194      38.362  27.087 -22.036  1.00  0.98           C  
ATOM   2720  O   ALA A 194      38.028  26.818 -23.199  1.00  0.98           O  
ATOM   2721  CB  ALA A 194      38.013  25.153 -20.486  1.00  0.98           C  
ATOM   2722  H   ALA A 194      35.632  25.648 -21.333  1.00  0.98           H  
ATOM   2723  HA  ALA A 194      37.676  27.204 -20.023  1.00  0.98           H  
ATOM   2724 1HB  ALA A 194      39.070  25.197 -20.202  1.00  0.98           H  
ATOM   2725 2HB  ALA A 194      37.424  24.787 -19.645  1.00  0.98           H  
ATOM   2726 3HB  ALA A 194      37.888  24.483 -21.332  1.00  0.98           H  
ATOM   2727  N   ASP A 195      39.432  27.827 -21.719  1.00  0.86           N  
ATOM   2728  CA  ASP A 195      40.322  28.389 -22.729  1.00  0.86           C  
ATOM   2729  C   ASP A 195      41.459  27.416 -23.011  1.00  0.86           C  
ATOM   2730  O   ASP A 195      41.899  27.248 -24.150  1.00  0.86           O  
ATOM   2731  CB  ASP A 195      40.893  29.723 -22.216  1.00  0.86           C  
ATOM   2732  CG  ASP A 195      39.817  30.819 -22.013  1.00  0.86           C  
ATOM   2733  OD1 ASP A 195      39.122  31.164 -22.946  1.00  0.86           O  
ATOM   2734  OD2 ASP A 195      39.674  31.292 -20.910  1.00  0.86           O  
ATOM   2735  H   ASP A 195      39.657  27.996 -20.742  1.00  0.86           H  
ATOM   2736  HA  ASP A 195      39.761  28.556 -23.646  1.00  0.86           H  
ATOM   2737 1HB  ASP A 195      41.402  29.549 -21.265  1.00  0.86           H  
ATOM   2738 2HB  ASP A 195      41.639  30.088 -22.919  1.00  0.86           H  
ATOM   2739  N   VAL A 196      41.924  26.784 -21.945  1.00  0.78           N  
ATOM   2740  CA  VAL A 196      43.003  25.808 -21.979  1.00  0.78           C  
ATOM   2741  C   VAL A 196      42.560  24.583 -21.218  1.00  0.78           C  
ATOM   2742  O   VAL A 196      41.978  24.741 -20.146  1.00  0.78           O  
ATOM   2743  CB  VAL A 196      44.273  26.373 -21.319  1.00  0.78           C  
ATOM   2744  CG1 VAL A 196      45.384  25.329 -21.302  1.00  0.78           C  
ATOM   2745  CG2 VAL A 196      44.726  27.628 -22.038  1.00  0.78           C  
ATOM   2746  H   VAL A 196      41.506  27.015 -21.044  1.00  0.78           H  
ATOM   2747  HA  VAL A 196      43.214  25.536 -23.014  1.00  0.78           H  
ATOM   2748  HB  VAL A 196      44.047  26.615 -20.298  1.00  0.78           H  
ATOM   2749 1HG1 VAL A 196      46.259  25.741 -20.809  1.00  0.78           H  
ATOM   2750 2HG1 VAL A 196      45.054  24.445 -20.756  1.00  0.78           H  
ATOM   2751 3HG1 VAL A 196      45.639  25.050 -22.323  1.00  0.78           H  
ATOM   2752 1HG2 VAL A 196      45.605  28.018 -21.548  1.00  0.78           H  
ATOM   2753 2HG2 VAL A 196      44.960  27.386 -23.076  1.00  0.78           H  
ATOM   2754 3HG2 VAL A 196      43.940  28.376 -22.008  1.00  0.78           H  
ATOM   2755  N   VAL A 197      42.766  23.390 -21.769  1.00  0.75           N  
ATOM   2756  CA  VAL A 197      42.386  22.195 -21.031  1.00  0.75           C  
ATOM   2757  C   VAL A 197      43.562  21.216 -20.942  1.00  0.75           C  
ATOM   2758  O   VAL A 197      44.189  20.890 -21.953  1.00  0.75           O  
ATOM   2759  CB  VAL A 197      41.169  21.505 -21.668  1.00  0.75           C  
ATOM   2760  CG1 VAL A 197      40.810  20.314 -20.862  1.00  0.75           C  
ATOM   2761  CG2 VAL A 197      39.972  22.447 -21.725  1.00  0.75           C  
ATOM   2762  H   VAL A 197      43.218  23.313 -22.670  1.00  0.75           H  
ATOM   2763  HA  VAL A 197      42.111  22.485 -20.022  1.00  0.75           H  
ATOM   2764  HB  VAL A 197      41.423  21.171 -22.673  1.00  0.75           H  
ATOM   2765 1HG1 VAL A 197      39.965  19.874 -21.329  1.00  0.75           H  
ATOM   2766 2HG1 VAL A 197      41.635  19.608 -20.825  1.00  0.75           H  
ATOM   2767 3HG1 VAL A 197      40.551  20.623 -19.846  1.00  0.75           H  
ATOM   2768 1HG2 VAL A 197      39.124  21.925 -22.165  1.00  0.75           H  
ATOM   2769 2HG2 VAL A 197      39.722  22.755 -20.712  1.00  0.75           H  
ATOM   2770 3HG2 VAL A 197      40.207  23.323 -22.326  1.00  0.75           H  
ATOM   2771  N   ILE A 198      43.846  20.753 -19.729  1.00  0.78           N  
ATOM   2772  CA  ILE A 198      44.927  19.817 -19.457  1.00  0.78           C  
ATOM   2773  C   ILE A 198      44.460  18.373 -19.244  1.00  0.78           C  
ATOM   2774  O   ILE A 198      43.571  18.085 -18.442  1.00  0.78           O  
ATOM   2775  CB  ILE A 198      45.732  20.272 -18.218  1.00  0.78           C  
ATOM   2776  CG1 ILE A 198      46.404  21.642 -18.472  1.00  0.78           C  
ATOM   2777  CG2 ILE A 198      46.740  19.205 -17.810  1.00  0.78           C  
ATOM   2778  CD1 ILE A 198      47.018  22.276 -17.219  1.00  0.78           C  
ATOM   2779  H   ILE A 198      43.285  21.091 -18.953  1.00  0.78           H  
ATOM   2780  HA  ILE A 198      45.601  19.825 -20.312  1.00  0.78           H  
ATOM   2781  HB  ILE A 198      45.044  20.420 -17.406  1.00  0.78           H  
ATOM   2782 1HG1 ILE A 198      47.188  21.512 -19.213  1.00  0.78           H  
ATOM   2783 2HG1 ILE A 198      45.659  22.333 -18.872  1.00  0.78           H  
ATOM   2784 1HG2 ILE A 198      47.276  19.527 -16.929  1.00  0.78           H  
ATOM   2785 2HG2 ILE A 198      46.223  18.272 -17.591  1.00  0.78           H  
ATOM   2786 3HG2 ILE A 198      47.441  19.041 -18.620  1.00  0.78           H  
ATOM   2787 1HD1 ILE A 198      47.466  23.230 -17.486  1.00  0.78           H  
ATOM   2788 2HD1 ILE A 198      46.250  22.444 -16.476  1.00  0.78           H  
ATOM   2789 3HD1 ILE A 198      47.786  21.620 -16.804  1.00  0.78           H  
ATOM   2790  N   ASP A 199      45.062  17.460 -20.005  1.00  0.85           N  
ATOM   2791  CA  ASP A 199      44.797  16.019 -19.922  1.00  0.85           C  
ATOM   2792  C   ASP A 199      45.738  15.372 -18.895  1.00  0.85           C  
ATOM   2793  O   ASP A 199      46.855  14.964 -19.235  1.00  0.85           O  
ATOM   2794  CB  ASP A 199      44.928  15.441 -21.350  1.00  0.85           C  
ATOM   2795  CG  ASP A 199      44.748  13.924 -21.517  1.00  0.85           C  
ATOM   2796  OD1 ASP A 199      44.929  13.225 -20.564  1.00  0.85           O  
ATOM   2797  OD2 ASP A 199      44.401  13.487 -22.594  1.00  0.85           O  
ATOM   2798  H   ASP A 199      45.759  17.785 -20.661  1.00  0.85           H  
ATOM   2799  HA  ASP A 199      43.769  15.871 -19.579  1.00  0.85           H  
ATOM   2800 1HB  ASP A 199      44.189  15.930 -21.990  1.00  0.85           H  
ATOM   2801 2HB  ASP A 199      45.910  15.703 -21.744  1.00  0.85           H  
ATOM   2802  N   TYR A 200      45.269  15.283 -17.641  1.00  0.93           N  
ATOM   2803  CA  TYR A 200      46.068  14.848 -16.497  1.00  0.93           C  
ATOM   2804  C   TYR A 200      46.702  13.471 -16.664  1.00  0.93           C  
ATOM   2805  O   TYR A 200      47.886  13.307 -16.415  1.00  0.93           O  
ATOM   2806  CB  TYR A 200      45.235  14.867 -15.217  1.00  0.93           C  
ATOM   2807  CG  TYR A 200      46.001  14.428 -14.007  1.00  0.93           C  
ATOM   2808  CD1 TYR A 200      46.818  15.329 -13.332  1.00  0.93           C  
ATOM   2809  CD2 TYR A 200      45.911  13.114 -13.581  1.00  0.93           C  
ATOM   2810  CE1 TYR A 200      47.533  14.908 -12.226  1.00  0.93           C  
ATOM   2811  CE2 TYR A 200      46.630  12.694 -12.484  1.00  0.93           C  
ATOM   2812  CZ  TYR A 200      47.438  13.585 -11.806  1.00  0.93           C  
ATOM   2813  OH  TYR A 200      48.155  13.161 -10.713  1.00  0.93           O  
ATOM   2814  H   TYR A 200      44.308  15.569 -17.446  1.00  0.93           H  
ATOM   2815  HA  TYR A 200      46.885  15.563 -16.375  1.00  0.93           H  
ATOM   2816 1HB  TYR A 200      44.851  15.873 -15.043  1.00  0.93           H  
ATOM   2817 2HB  TYR A 200      44.382  14.205 -15.336  1.00  0.93           H  
ATOM   2818  HD1 TYR A 200      46.895  16.362 -13.673  1.00  0.93           H  
ATOM   2819  HD2 TYR A 200      45.273  12.412 -14.122  1.00  0.93           H  
ATOM   2820  HE1 TYR A 200      48.177  15.608 -11.694  1.00  0.93           H  
ATOM   2821  HE2 TYR A 200      46.561  11.657 -12.153  1.00  0.93           H  
ATOM   2822  HH  TYR A 200      48.647  13.902 -10.346  1.00  0.93           H  
ATOM   2823  N   VAL A 201      45.941  12.459 -17.079  1.00  1.01           N  
ATOM   2824  CA  VAL A 201      46.545  11.140 -17.220  1.00  1.01           C  
ATOM   2825  C   VAL A 201      47.701  11.116 -18.228  1.00  1.01           C  
ATOM   2826  O   VAL A 201      48.594  10.273 -18.118  1.00  1.01           O  
ATOM   2827  CB  VAL A 201      45.485  10.093 -17.625  1.00  1.01           C  
ATOM   2828  CG1 VAL A 201      45.009  10.319 -19.049  1.00  1.01           C  
ATOM   2829  CG2 VAL A 201      46.074   8.709 -17.482  1.00  1.01           C  
ATOM   2830  H   VAL A 201      44.946  12.570 -17.263  1.00  1.01           H  
ATOM   2831  HA  VAL A 201      46.936  10.849 -16.248  1.00  1.01           H  
ATOM   2832  HB  VAL A 201      44.625  10.197 -16.971  1.00  1.01           H  
ATOM   2833 1HG1 VAL A 201      44.247   9.585 -19.298  1.00  1.01           H  
ATOM   2834 2HG1 VAL A 201      44.590  11.313 -19.123  1.00  1.01           H  
ATOM   2835 3HG1 VAL A 201      45.833  10.222 -19.745  1.00  1.01           H  
ATOM   2836 1HG2 VAL A 201      45.324   7.967 -17.748  1.00  1.01           H  
ATOM   2837 2HG2 VAL A 201      46.934   8.614 -18.145  1.00  1.01           H  
ATOM   2838 3HG2 VAL A 201      46.390   8.553 -16.451  1.00  1.01           H  
ATOM   2839  N   ALA A 202      47.687  12.017 -19.221  1.00  1.05           N  
ATOM   2840  CA  ALA A 202      48.761  12.082 -20.196  1.00  1.05           C  
ATOM   2841  C   ALA A 202      49.892  12.950 -19.661  1.00  1.05           C  
ATOM   2842  O   ALA A 202      51.070  12.710 -19.941  1.00  1.05           O  
ATOM   2843  CB  ALA A 202      48.251  12.638 -21.509  1.00  1.05           C  
ATOM   2844  H   ALA A 202      46.939  12.711 -19.282  1.00  1.05           H  
ATOM   2845  HA  ALA A 202      49.144  11.076 -20.354  1.00  1.05           H  
ATOM   2846 1HB  ALA A 202      49.061  12.673 -22.233  1.00  1.05           H  
ATOM   2847 2HB  ALA A 202      47.447  12.005 -21.887  1.00  1.05           H  
ATOM   2848 3HB  ALA A 202      47.867  13.645 -21.341  1.00  1.05           H  
ATOM   2849  N   THR A 203      49.517  13.966 -18.879  1.00  1.04           N  
ATOM   2850  CA  THR A 203      50.443  14.935 -18.315  1.00  1.04           C  
ATOM   2851  C   THR A 203      50.237  15.138 -16.803  1.00  1.04           C  
ATOM   2852  O   THR A 203      49.750  16.195 -16.400  1.00  1.04           O  
ATOM   2853  CB  THR A 203      50.258  16.295 -19.016  1.00  1.04           C  
ATOM   2854  OG1 THR A 203      48.890  16.726 -18.878  1.00  1.04           O  
ATOM   2855  CG2 THR A 203      50.575  16.149 -20.498  1.00  1.04           C  
ATOM   2856  H   THR A 203      48.522  14.100 -18.704  1.00  1.04           H  
ATOM   2857  HA  THR A 203      51.459  14.586 -18.487  1.00  1.04           H  
ATOM   2858  HB  THR A 203      50.920  17.036 -18.565  1.00  1.04           H  
ATOM   2859  HG1 THR A 203      48.286  16.004 -19.156  1.00  1.04           H  
ATOM   2860 1HG2 THR A 203      50.444  17.093 -21.001  1.00  1.04           H  
ATOM   2861 2HG2 THR A 203      51.607  15.817 -20.614  1.00  1.04           H  
ATOM   2862 3HG2 THR A 203      49.908  15.421 -20.945  1.00  1.04           H  
ATOM   2863  N   PRO A 204      50.598  14.162 -15.930  1.00  0.99           N  
ATOM   2864  CA  PRO A 204      50.425  14.219 -14.483  1.00  0.99           C  
ATOM   2865  C   PRO A 204      51.000  15.501 -13.886  1.00  0.99           C  
ATOM   2866  O   PRO A 204      50.472  16.067 -12.924  1.00  0.99           O  
ATOM   2867  CB  PRO A 204      51.211  12.995 -14.011  1.00  0.99           C  
ATOM   2868  CG  PRO A 204      51.115  12.031 -15.164  1.00  0.99           C  
ATOM   2869  CD  PRO A 204      51.202  12.899 -16.401  1.00  0.99           C  
ATOM   2870  HA  PRO A 204      49.359  14.115 -14.254  1.00  0.99           H  
ATOM   2871 1HB  PRO A 204      52.246  13.283 -13.762  1.00  0.99           H  
ATOM   2872 2HB  PRO A 204      50.755  12.600 -13.089  1.00  0.99           H  
ATOM   2873 1HG  PRO A 204      51.913  11.279 -15.109  1.00  0.99           H  
ATOM   2874 2HG  PRO A 204      50.155  11.486 -15.121  1.00  0.99           H  
ATOM   2875 1HD  PRO A 204      52.238  13.045 -16.737  1.00  0.99           H  
ATOM   2876 2HD  PRO A 204      50.591  12.409 -17.140  1.00  0.99           H  
ATOM   2877  N   ASP A 205      52.061  16.023 -14.502  1.00  0.92           N  
ATOM   2878  CA  ASP A 205      52.679  17.248 -14.019  1.00  0.92           C  
ATOM   2879  C   ASP A 205      51.926  18.431 -14.585  1.00  0.92           C  
ATOM   2880  O   ASP A 205      52.436  19.181 -15.403  1.00  0.92           O  
ATOM   2881  CB  ASP A 205      54.141  17.320 -14.449  1.00  0.92           C  
ATOM   2882  CG  ASP A 205      54.989  16.250 -13.786  1.00  0.92           C  
ATOM   2883  OD1 ASP A 205      54.793  15.994 -12.621  1.00  0.92           O  
ATOM   2884  OD2 ASP A 205      55.811  15.683 -14.455  1.00  0.92           O  
ATOM   2885  H   ASP A 205      52.454  15.559 -15.303  1.00  0.92           H  
ATOM   2886  HA  ASP A 205      52.618  17.277 -12.931  1.00  0.92           H  
ATOM   2887 1HB  ASP A 205      54.210  17.213 -15.533  1.00  0.92           H  
ATOM   2888 2HB  ASP A 205      54.548  18.290 -14.187  1.00  0.92           H  
ATOM   2889  N   TRP A 206      50.690  18.581 -14.162  1.00  0.84           N  
ATOM   2890  CA  TRP A 206      49.826  19.626 -14.677  1.00  0.84           C  
ATOM   2891  C   TRP A 206      50.313  21.030 -14.322  1.00  0.84           C  
ATOM   2892  O   TRP A 206      50.022  21.995 -15.026  1.00  0.84           O  
ATOM   2893  CB  TRP A 206      48.430  19.449 -14.107  1.00  0.84           C  
ATOM   2894  CG  TRP A 206      48.353  19.785 -12.687  1.00  0.84           C  
ATOM   2895  CD1 TRP A 206      48.501  18.979 -11.606  1.00  0.84           C  
ATOM   2896  CD2 TRP A 206      48.077  21.094 -12.184  1.00  0.84           C  
ATOM   2897  NE1 TRP A 206      48.339  19.713 -10.460  1.00  0.84           N  
ATOM   2898  CE2 TRP A 206      48.068  21.012 -10.813  1.00  0.84           C  
ATOM   2899  CE3 TRP A 206      47.837  22.309 -12.793  1.00  0.84           C  
ATOM   2900  CZ2 TRP A 206      47.802  22.100 -10.041  1.00  0.84           C  
ATOM   2901  CZ3 TRP A 206      47.559  23.398 -12.016  1.00  0.84           C  
ATOM   2902  CH2 TRP A 206      47.537  23.305 -10.685  1.00  0.84           C  
ATOM   2903  H   TRP A 206      50.350  17.896 -13.485  1.00  0.84           H  
ATOM   2904  HA  TRP A 206      49.786  19.530 -15.764  1.00  0.84           H  
ATOM   2905 1HB  TRP A 206      47.731  20.089 -14.643  1.00  0.84           H  
ATOM   2906 2HB  TRP A 206      48.108  18.417 -14.245  1.00  0.84           H  
ATOM   2907  HD1 TRP A 206      48.723  17.913 -11.646  1.00  0.84           H  
ATOM   2908  HE1 TRP A 206      48.406  19.354  -9.521  1.00  0.84           H  
ATOM   2909  HE3 TRP A 206      47.847  22.381 -13.879  1.00  0.84           H  
ATOM   2910  HZ2 TRP A 206      47.772  22.026  -8.975  1.00  0.84           H  
ATOM   2911  HZ3 TRP A 206      47.354  24.343 -12.499  1.00  0.84           H  
ATOM   2912  HH2 TRP A 206      47.305  24.195 -10.115  1.00  0.84           H  
ATOM   2913  N   ALA A 207      51.039  21.149 -13.206  1.00  0.77           N  
ATOM   2914  CA  ALA A 207      51.469  22.448 -12.712  1.00  0.77           C  
ATOM   2915  C   ALA A 207      52.309  23.234 -13.736  1.00  0.77           C  
ATOM   2916  O   ALA A 207      51.953  24.379 -14.012  1.00  0.77           O  
ATOM   2917  CB  ALA A 207      52.179  22.278 -11.374  1.00  0.77           C  
ATOM   2918  H   ALA A 207      51.258  20.313 -12.684  1.00  0.77           H  
ATOM   2919  HA  ALA A 207      50.577  23.035 -12.531  1.00  0.77           H  
ATOM   2920 1HB  ALA A 207      52.436  23.258 -10.978  1.00  0.77           H  
ATOM   2921 2HB  ALA A 207      51.497  21.779 -10.677  1.00  0.77           H  
ATOM   2922 3HB  ALA A 207      53.067  21.693 -11.456  1.00  0.77           H  
ATOM   2923  N   PRO A 208      53.393  22.696 -14.358  1.00  0.71           N  
ATOM   2924  CA  PRO A 208      54.136  23.370 -15.405  1.00  0.71           C  
ATOM   2925  C   PRO A 208      53.298  23.642 -16.644  1.00  0.71           C  
ATOM   2926  O   PRO A 208      53.605  24.557 -17.407  1.00  0.71           O  
ATOM   2927  CB  PRO A 208      55.301  22.406 -15.691  1.00  0.71           C  
ATOM   2928  CG  PRO A 208      54.858  21.093 -15.172  1.00  0.71           C  
ATOM   2929  CD  PRO A 208      54.032  21.433 -13.943  1.00  0.71           C  
ATOM   2930  HA  PRO A 208      54.524  24.313 -15.004  1.00  0.71           H  
ATOM   2931 1HB  PRO A 208      55.491  22.373 -16.775  1.00  0.71           H  
ATOM   2932 2HB  PRO A 208      56.220  22.768 -15.219  1.00  0.71           H  
ATOM   2933 1HG  PRO A 208      54.285  20.586 -15.954  1.00  0.71           H  
ATOM   2934 2HG  PRO A 208      55.721  20.452 -14.948  1.00  0.71           H  
ATOM   2935 1HD  PRO A 208      53.372  20.643 -13.741  1.00  0.71           H  
ATOM   2936 2HD  PRO A 208      54.704  21.617 -13.102  1.00  0.71           H  
ATOM   2937  N   LEU A 209      52.213  22.900 -16.847  1.00  0.67           N  
ATOM   2938  CA  LEU A 209      51.397  23.169 -18.017  1.00  0.67           C  
ATOM   2939  C   LEU A 209      50.529  24.376 -17.732  1.00  0.67           C  
ATOM   2940  O   LEU A 209      50.382  25.266 -18.577  1.00  0.67           O  
ATOM   2941  CB  LEU A 209      50.521  21.974 -18.371  1.00  0.67           C  
ATOM   2942  CG  LEU A 209      51.133  20.946 -19.264  1.00  0.67           C  
ATOM   2943  CD1 LEU A 209      52.309  20.307 -18.567  1.00  0.67           C  
ATOM   2944  CD2 LEU A 209      50.092  19.932 -19.597  1.00  0.67           C  
ATOM   2945  H   LEU A 209      51.951  22.155 -16.211  1.00  0.67           H  
ATOM   2946  HA  LEU A 209      52.049  23.392 -18.860  1.00  0.67           H  
ATOM   2947 1HB  LEU A 209      50.236  21.472 -17.456  1.00  0.67           H  
ATOM   2948 2HB  LEU A 209      49.619  22.339 -18.855  1.00  0.67           H  
ATOM   2949  HG  LEU A 209      51.490  21.420 -20.177  1.00  0.67           H  
ATOM   2950 1HD1 LEU A 209      52.753  19.554 -19.216  1.00  0.67           H  
ATOM   2951 2HD1 LEU A 209      53.052  21.063 -18.327  1.00  0.67           H  
ATOM   2952 3HD1 LEU A 209      51.960  19.839 -17.659  1.00  0.67           H  
ATOM   2953 1HD2 LEU A 209      50.525  19.192 -20.245  1.00  0.67           H  
ATOM   2954 2HD2 LEU A 209      49.748  19.460 -18.676  1.00  0.67           H  
ATOM   2955 3HD2 LEU A 209      49.255  20.411 -20.099  1.00  0.67           H  
ATOM   2956  N   ALA A 210      49.961  24.424 -16.526  1.00  0.64           N  
ATOM   2957  CA  ALA A 210      49.151  25.568 -16.151  1.00  0.64           C  
ATOM   2958  C   ALA A 210      50.033  26.808 -16.133  1.00  0.64           C  
ATOM   2959  O   ALA A 210      49.628  27.870 -16.604  1.00  0.64           O  
ATOM   2960  CB  ALA A 210      48.492  25.344 -14.814  1.00  0.64           C  
ATOM   2961  H   ALA A 210      50.098  23.652 -15.873  1.00  0.64           H  
ATOM   2962  HA  ALA A 210      48.380  25.708 -16.908  1.00  0.64           H  
ATOM   2963 1HB  ALA A 210      47.882  26.207 -14.558  1.00  0.64           H  
ATOM   2964 2HB  ALA A 210      47.866  24.463 -14.881  1.00  0.64           H  
ATOM   2965 3HB  ALA A 210      49.261  25.195 -14.054  1.00  0.64           H  
ATOM   2966  N   ARG A 211      51.268  26.667 -15.630  1.00  0.62           N  
ATOM   2967  CA  ARG A 211      52.180  27.797 -15.628  1.00  0.62           C  
ATOM   2968  C   ARG A 211      52.540  28.200 -17.054  1.00  0.62           C  
ATOM   2969  O   ARG A 211      52.658  29.377 -17.353  1.00  0.62           O  
ATOM   2970  CB  ARG A 211      53.452  27.519 -14.841  1.00  0.62           C  
ATOM   2971  CG  ARG A 211      53.292  27.452 -13.310  1.00  0.62           C  
ATOM   2972  CD  ARG A 211      54.622  27.516 -12.624  1.00  0.62           C  
ATOM   2973  NE  ARG A 211      55.462  26.368 -12.923  1.00  0.62           N  
ATOM   2974  CZ  ARG A 211      55.519  25.223 -12.208  1.00  0.62           C  
ATOM   2975  NH1 ARG A 211      54.824  25.063 -11.103  1.00  0.62           N  
ATOM   2976  NH2 ARG A 211      56.312  24.247 -12.619  1.00  0.62           N  
ATOM   2977  H   ARG A 211      51.563  25.778 -15.227  1.00  0.62           H  
ATOM   2978  HA  ARG A 211      51.678  28.642 -15.152  1.00  0.62           H  
ATOM   2979 1HB  ARG A 211      53.867  26.572 -15.169  1.00  0.62           H  
ATOM   2980 2HB  ARG A 211      54.188  28.290 -15.062  1.00  0.62           H  
ATOM   2981 1HG  ARG A 211      52.671  28.278 -12.960  1.00  0.62           H  
ATOM   2982 2HG  ARG A 211      52.831  26.514 -13.045  1.00  0.62           H  
ATOM   2983 1HD  ARG A 211      55.148  28.414 -12.945  1.00  0.62           H  
ATOM   2984 2HD  ARG A 211      54.470  27.553 -11.551  1.00  0.62           H  
ATOM   2985  HE  ARG A 211      56.032  26.423 -13.755  1.00  0.62           H  
ATOM   2986 1HH1 ARG A 211      54.233  25.827 -10.727  1.00  0.62           H  
ATOM   2987 2HH1 ARG A 211      54.924  24.193 -10.595  1.00  0.62           H  
ATOM   2988 1HH2 ARG A 211      56.866  24.367 -13.457  1.00  0.62           H  
ATOM   2989 2HH2 ARG A 211      56.372  23.391 -12.089  1.00  0.62           H  
ATOM   2990  N   ALA A 212      52.724  27.244 -17.964  1.00  0.61           N  
ATOM   2991  CA  ALA A 212      53.023  27.625 -19.338  1.00  0.61           C  
ATOM   2992  C   ALA A 212      51.871  28.444 -19.923  1.00  0.61           C  
ATOM   2993  O   ALA A 212      52.083  29.448 -20.607  1.00  0.61           O  
ATOM   2994  CB  ALA A 212      53.260  26.386 -20.185  1.00  0.61           C  
ATOM   2995  H   ALA A 212      52.680  26.258 -17.718  1.00  0.61           H  
ATOM   2996  HA  ALA A 212      53.919  28.245 -19.336  1.00  0.61           H  
ATOM   2997 1HB  ALA A 212      53.496  26.680 -21.205  1.00  0.61           H  
ATOM   2998 2HB  ALA A 212      54.089  25.815 -19.766  1.00  0.61           H  
ATOM   2999 3HB  ALA A 212      52.363  25.771 -20.182  1.00  0.61           H  
ATOM   3000  N   ALA A 213      50.638  28.015 -19.627  1.00  0.61           N  
ATOM   3001  CA  ALA A 213      49.430  28.706 -20.066  1.00  0.61           C  
ATOM   3002  C   ALA A 213      49.338  30.107 -19.465  1.00  0.61           C  
ATOM   3003  O   ALA A 213      48.863  31.045 -20.110  1.00  0.61           O  
ATOM   3004  CB  ALA A 213      48.208  27.902 -19.680  1.00  0.61           C  
ATOM   3005  H   ALA A 213      50.537  27.158 -19.082  1.00  0.61           H  
ATOM   3006  HA  ALA A 213      49.470  28.804 -21.149  1.00  0.61           H  
ATOM   3007 1HB  ALA A 213      47.315  28.407 -20.021  1.00  0.61           H  
ATOM   3008 2HB  ALA A 213      48.271  26.914 -20.127  1.00  0.61           H  
ATOM   3009 3HB  ALA A 213      48.176  27.805 -18.610  1.00  0.61           H  
ATOM   3010  N   ALA A 214      49.801  30.241 -18.229  1.00  0.60           N  
ATOM   3011  CA  ALA A 214      49.757  31.487 -17.487  1.00  0.60           C  
ATOM   3012  C   ALA A 214      51.090  31.771 -16.782  1.00  0.60           C  
ATOM   3013  O   ALA A 214      51.180  31.563 -15.574  1.00  0.60           O  
ATOM   3014  CB  ALA A 214      48.644  31.413 -16.468  1.00  0.60           C  
ATOM   3015  H   ALA A 214      50.159  29.412 -17.757  1.00  0.60           H  
ATOM   3016  HA  ALA A 214      49.535  32.297 -18.176  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214      48.576  32.351 -15.914  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214      47.714  31.227 -16.992  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214      48.847  30.594 -15.777  1.00  0.60           H  
ATOM   3020  N   PRO A 215      52.121  32.278 -17.496  1.00  0.60           N  
ATOM   3021  CA  PRO A 215      53.514  32.458 -17.068  1.00  0.60           C  
ATOM   3022  C   PRO A 215      53.722  33.174 -15.732  1.00  0.60           C  
ATOM   3023  O   PRO A 215      54.733  32.960 -15.062  1.00  0.60           O  
ATOM   3024  CB  PRO A 215      54.086  33.305 -18.209  1.00  0.60           C  
ATOM   3025  CG  PRO A 215      53.277  32.902 -19.412  1.00  0.60           C  
ATOM   3026  CD  PRO A 215      51.884  32.712 -18.893  1.00  0.60           C  
ATOM   3027  HA  PRO A 215      54.003  31.476 -17.047  1.00  0.60           H  
ATOM   3028 1HB  PRO A 215      53.998  34.373 -17.966  1.00  0.60           H  
ATOM   3029 2HB  PRO A 215      55.157  33.089 -18.329  1.00  0.60           H  
ATOM   3030 1HG  PRO A 215      53.340  33.665 -20.199  1.00  0.60           H  
ATOM   3031 2HG  PRO A 215      53.678  31.967 -19.841  1.00  0.60           H  
ATOM   3032 1HD  PRO A 215      51.315  33.649 -18.929  1.00  0.60           H  
ATOM   3033 2HD  PRO A 215      51.430  31.921 -19.490  1.00  0.60           H  
ATOM   3034  N   GLN A 216      52.791  34.038 -15.351  1.00  0.59           N  
ATOM   3035  CA  GLN A 216      52.913  34.788 -14.106  1.00  0.59           C  
ATOM   3036  C   GLN A 216      52.260  34.065 -12.932  1.00  0.59           C  
ATOM   3037  O   GLN A 216      52.276  34.563 -11.807  1.00  0.59           O  
ATOM   3038  CB  GLN A 216      52.271  36.166 -14.259  1.00  0.59           C  
ATOM   3039  CG  GLN A 216      52.904  37.046 -15.345  1.00  0.59           C  
ATOM   3040  CD  GLN A 216      54.376  37.361 -15.084  1.00  0.59           C  
ATOM   3041  OE1 GLN A 216      54.740  37.828 -14.001  1.00  0.59           O  
ATOM   3042  NE2 GLN A 216      55.224  37.115 -16.080  1.00  0.59           N  
ATOM   3043  H   GLN A 216      51.974  34.179 -15.925  1.00  0.59           H  
ATOM   3044  HA  GLN A 216      53.971  34.913 -13.879  1.00  0.59           H  
ATOM   3045 1HB  GLN A 216      51.216  36.041 -14.500  1.00  0.59           H  
ATOM   3046 2HB  GLN A 216      52.325  36.700 -13.310  1.00  0.59           H  
ATOM   3047 1HG  GLN A 216      52.834  36.525 -16.301  1.00  0.59           H  
ATOM   3048 2HG  GLN A 216      52.360  37.990 -15.395  1.00  0.59           H  
ATOM   3049 1HE2 GLN A 216      56.200  37.305 -15.963  1.00  0.59           H  
ATOM   3050 2HE2 GLN A 216      54.889  36.743 -16.943  1.00  0.59           H  
ATOM   3051  N   GLY A 217      51.686  32.897 -13.203  1.00  0.58           N  
ATOM   3052  CA  GLY A 217      50.945  32.115 -12.228  1.00  0.58           C  
ATOM   3053  C   GLY A 217      49.477  32.459 -12.371  1.00  0.58           C  
ATOM   3054  O   GLY A 217      49.119  33.314 -13.190  1.00  0.58           O  
ATOM   3055  H   GLY A 217      51.736  32.527 -14.145  1.00  0.58           H  
ATOM   3056 1HA  GLY A 217      51.097  31.052 -12.414  1.00  0.58           H  
ATOM   3057 2HA  GLY A 217      51.291  32.329 -11.217  1.00  0.58           H  
ATOM   3058  N   VAL A 218      48.628  31.863 -11.539  1.00  0.58           N  
ATOM   3059  CA  VAL A 218      47.189  32.107 -11.672  1.00  0.58           C  
ATOM   3060  C   VAL A 218      46.654  32.795 -10.421  1.00  0.58           C  
ATOM   3061  O   VAL A 218      47.286  32.786  -9.362  1.00  0.58           O  
ATOM   3062  CB  VAL A 218      46.452  30.786 -11.901  1.00  0.58           C  
ATOM   3063  CG1 VAL A 218      47.084  30.131 -13.139  1.00  0.58           C  
ATOM   3064  CG2 VAL A 218      46.462  29.982 -10.654  1.00  0.58           C  
ATOM   3065  H   VAL A 218      49.012  31.192 -10.875  1.00  0.58           H  
ATOM   3066  HA  VAL A 218      47.015  32.761 -12.525  1.00  0.58           H  
ATOM   3067  HB  VAL A 218      45.416  30.984 -12.167  1.00  0.58           H  
ATOM   3068 1HG1 VAL A 218      46.603  29.223 -13.390  1.00  0.58           H  
ATOM   3069 2HG1 VAL A 218      47.006  30.810 -13.975  1.00  0.58           H  
ATOM   3070 3HG1 VAL A 218      48.133  29.927 -12.948  1.00  0.58           H  
ATOM   3071 1HG2 VAL A 218      45.939  29.057 -10.810  1.00  0.58           H  
ATOM   3072 2HG2 VAL A 218      47.466  29.788 -10.346  1.00  0.58           H  
ATOM   3073 3HG2 VAL A 218      45.956  30.550  -9.893  1.00  0.58           H  
ATOM   3074  N   ASP A 219      45.493  33.413 -10.525  1.00  0.58           N  
ATOM   3075  CA  ASP A 219      44.963  34.151  -9.394  1.00  0.58           C  
ATOM   3076  C   ASP A 219      44.220  33.230  -8.462  1.00  0.58           C  
ATOM   3077  O   ASP A 219      44.238  33.424  -7.242  1.00  0.58           O  
ATOM   3078  CB  ASP A 219      44.054  35.255  -9.898  1.00  0.58           C  
ATOM   3079  CG  ASP A 219      44.823  36.271 -10.707  1.00  0.58           C  
ATOM   3080  OD1 ASP A 219      45.637  37.000 -10.148  1.00  0.58           O  
ATOM   3081  OD2 ASP A 219      44.668  36.263 -11.914  1.00  0.58           O  
ATOM   3082  H   ASP A 219      44.952  33.362 -11.382  1.00  0.58           H  
ATOM   3083  HA  ASP A 219      45.792  34.598  -8.846  1.00  0.58           H  
ATOM   3084 1HB  ASP A 219      43.256  34.824 -10.510  1.00  0.58           H  
ATOM   3085 2HB  ASP A 219      43.589  35.749  -9.053  1.00  0.58           H  
ATOM   3086  N   ALA A 220      43.603  32.208  -9.035  1.00  0.59           N  
ATOM   3087  CA  ALA A 220      42.880  31.275  -8.203  1.00  0.59           C  
ATOM   3088  C   ALA A 220      42.880  29.884  -8.778  1.00  0.59           C  
ATOM   3089  O   ALA A 220      42.912  29.694  -9.996  1.00  0.59           O  
ATOM   3090  CB  ALA A 220      41.446  31.726  -8.006  1.00  0.59           C  
ATOM   3091  H   ALA A 220      43.617  32.123 -10.052  1.00  0.59           H  
ATOM   3092  HA  ALA A 220      43.372  31.245  -7.244  1.00  0.59           H  
ATOM   3093 1HB  ALA A 220      40.932  31.025  -7.343  1.00  0.59           H  
ATOM   3094 2HB  ALA A 220      41.463  32.707  -7.553  1.00  0.59           H  
ATOM   3095 3HB  ALA A 220      40.933  31.764  -8.956  1.00  0.59           H  
ATOM   3096  N   VAL A 221      42.845  28.926  -7.870  1.00  0.62           N  
ATOM   3097  CA  VAL A 221      42.713  27.532  -8.225  1.00  0.62           C  
ATOM   3098  C   VAL A 221      41.532  26.922  -7.483  1.00  0.62           C  
ATOM   3099  O   VAL A 221      41.459  27.026  -6.255  1.00  0.62           O  
ATOM   3100  CB  VAL A 221      43.980  26.719  -7.865  1.00  0.62           C  
ATOM   3101  CG1 VAL A 221      43.722  25.270  -8.241  1.00  0.62           C  
ATOM   3102  CG2 VAL A 221      45.232  27.230  -8.596  1.00  0.62           C  
ATOM   3103  H   VAL A 221      42.895  29.204  -6.887  1.00  0.62           H  
ATOM   3104  HA  VAL A 221      42.537  27.457  -9.293  1.00  0.62           H  
ATOM   3105  HB  VAL A 221      44.147  26.775  -6.789  1.00  0.62           H  
ATOM   3106 1HG1 VAL A 221      44.571  24.667  -7.997  1.00  0.62           H  
ATOM   3107 2HG1 VAL A 221      42.858  24.897  -7.698  1.00  0.62           H  
ATOM   3108 3HG1 VAL A 221      43.534  25.194  -9.308  1.00  0.62           H  
ATOM   3109 1HG2 VAL A 221      46.095  26.627  -8.308  1.00  0.62           H  
ATOM   3110 2HG2 VAL A 221      45.110  27.172  -9.640  1.00  0.62           H  
ATOM   3111 3HG2 VAL A 221      45.404  28.240  -8.337  1.00  0.62           H  
ATOM   3112  N   TYR A 222      40.627  26.277  -8.215  1.00  0.66           N  
ATOM   3113  CA  TYR A 222      39.498  25.604  -7.593  1.00  0.66           C  
ATOM   3114  C   TYR A 222      39.710  24.109  -7.622  1.00  0.66           C  
ATOM   3115  O   TYR A 222      39.660  23.454  -8.665  1.00  0.66           O  
ATOM   3116  CB  TYR A 222      38.188  25.960  -8.253  1.00  0.66           C  
ATOM   3117  CG  TYR A 222      37.861  27.377  -8.106  1.00  0.66           C  
ATOM   3118  CD1 TYR A 222      38.255  28.295  -9.046  1.00  0.66           C  
ATOM   3119  CD2 TYR A 222      37.199  27.771  -7.008  1.00  0.66           C  
ATOM   3120  CE1 TYR A 222      37.931  29.631  -8.863  1.00  0.66           C  
ATOM   3121  CE2 TYR A 222      36.896  29.074  -6.831  1.00  0.66           C  
ATOM   3122  CZ  TYR A 222      37.244  29.996  -7.749  1.00  0.66           C  
ATOM   3123  OH  TYR A 222      36.911  31.284  -7.562  1.00  0.66           O  
ATOM   3124  H   TYR A 222      40.744  26.252  -9.221  1.00  0.66           H  
ATOM   3125  HA  TYR A 222      39.441  25.902  -6.545  1.00  0.66           H  
ATOM   3126 1HB  TYR A 222      38.235  25.726  -9.316  1.00  0.66           H  
ATOM   3127 2HB  TYR A 222      37.382  25.372  -7.815  1.00  0.66           H  
ATOM   3128  HD1 TYR A 222      38.806  27.962  -9.922  1.00  0.66           H  
ATOM   3129  HD2 TYR A 222      36.915  27.037  -6.264  1.00  0.66           H  
ATOM   3130  HE1 TYR A 222      38.211  30.387  -9.584  1.00  0.66           H  
ATOM   3131  HE2 TYR A 222      36.366  29.377  -5.939  1.00  0.66           H  
ATOM   3132  HH  TYR A 222      36.194  31.342  -6.893  1.00  0.66           H  
ATOM   3133  N   ASP A 223      40.012  23.584  -6.462  1.00  0.73           N  
ATOM   3134  CA  ASP A 223      40.360  22.202  -6.306  1.00  0.73           C  
ATOM   3135  C   ASP A 223      39.165  21.320  -5.928  1.00  0.73           C  
ATOM   3136  O   ASP A 223      38.650  21.351  -4.805  1.00  0.73           O  
ATOM   3137  CB  ASP A 223      41.562  22.104  -5.366  1.00  0.73           C  
ATOM   3138  CG  ASP A 223      42.023  20.759  -5.198  1.00  0.73           C  
ATOM   3139  OD1 ASP A 223      41.247  19.866  -5.454  1.00  0.73           O  
ATOM   3140  OD2 ASP A 223      43.167  20.576  -4.851  1.00  0.73           O  
ATOM   3141  H   ASP A 223      40.003  24.180  -5.642  1.00  0.73           H  
ATOM   3142  HA  ASP A 223      40.704  21.844  -7.259  1.00  0.73           H  
ATOM   3143 1HB  ASP A 223      42.382  22.709  -5.759  1.00  0.73           H  
ATOM   3144 2HB  ASP A 223      41.295  22.519  -4.399  1.00  0.73           H  
ATOM   3145  N   GLY A 224      38.703  20.562  -6.922  1.00  0.82           N  
ATOM   3146  CA  GLY A 224      37.559  19.669  -6.828  1.00  0.82           C  
ATOM   3147  C   GLY A 224      37.971  18.232  -6.488  1.00  0.82           C  
ATOM   3148  O   GLY A 224      37.157  17.314  -6.605  1.00  0.82           O  
ATOM   3149  H   GLY A 224      39.182  20.613  -7.807  1.00  0.82           H  
ATOM   3150 1HA  GLY A 224      36.870  20.043  -6.070  1.00  0.82           H  
ATOM   3151 2HA  GLY A 224      37.028  19.677  -7.781  1.00  0.82           H  
ATOM   3152  N   VAL A 225      39.253  18.028  -6.143  1.00  0.91           N  
ATOM   3153  CA  VAL A 225      39.760  16.688  -5.842  1.00  0.91           C  
ATOM   3154  C   VAL A 225      40.370  16.576  -4.416  1.00  0.91           C  
ATOM   3155  O   VAL A 225      40.354  15.511  -3.783  1.00  0.91           O  
ATOM   3156  CB  VAL A 225      40.769  16.273  -6.937  1.00  0.91           C  
ATOM   3157  CG1 VAL A 225      40.066  16.202  -8.294  1.00  0.91           C  
ATOM   3158  CG2 VAL A 225      41.880  17.237  -7.001  1.00  0.91           C  
ATOM   3159  H   VAL A 225      39.886  18.825  -6.049  1.00  0.91           H  
ATOM   3160  HA  VAL A 225      38.936  15.993  -5.911  1.00  0.91           H  
ATOM   3161  HB  VAL A 225      41.154  15.284  -6.704  1.00  0.91           H  
ATOM   3162 1HG1 VAL A 225      40.780  15.890  -9.056  1.00  0.91           H  
ATOM   3163 2HG1 VAL A 225      39.248  15.481  -8.242  1.00  0.91           H  
ATOM   3164 3HG1 VAL A 225      39.671  17.181  -8.554  1.00  0.91           H  
ATOM   3165 1HG2 VAL A 225      42.572  16.922  -7.762  1.00  0.91           H  
ATOM   3166 2HG2 VAL A 225      41.505  18.229  -7.240  1.00  0.91           H  
ATOM   3167 3HG2 VAL A 225      42.387  17.261  -6.043  1.00  0.91           H  
ATOM   3168  N   GLY A 226      40.885  17.674  -3.880  1.00  0.99           N  
ATOM   3169  CA  GLY A 226      41.447  17.710  -2.528  1.00  0.99           C  
ATOM   3170  C   GLY A 226      42.897  17.233  -2.403  1.00  0.99           C  
ATOM   3171  O   GLY A 226      43.789  18.011  -2.046  1.00  0.99           O  
ATOM   3172  H   GLY A 226      40.928  18.518  -4.443  1.00  0.99           H  
ATOM   3173 1HA  GLY A 226      41.388  18.734  -2.169  1.00  0.99           H  
ATOM   3174 2HA  GLY A 226      40.815  17.116  -1.867  1.00  0.99           H  
ATOM   3175  N   GLN A 227      43.146  15.964  -2.706  1.00  1.03           N  
ATOM   3176  CA  GLN A 227      44.525  15.489  -2.597  1.00  1.03           C  
ATOM   3177  C   GLN A 227      45.155  15.218  -3.957  1.00  1.03           C  
ATOM   3178  O   GLN A 227      44.480  15.164  -4.981  1.00  1.03           O  
ATOM   3179  CB  GLN A 227      44.684  14.257  -1.700  1.00  1.03           C  
ATOM   3180  CG  GLN A 227      44.084  12.970  -2.163  1.00  1.03           C  
ATOM   3181  CD  GLN A 227      44.529  11.837  -1.217  1.00  1.03           C  
ATOM   3182  OE1 GLN A 227      45.649  11.887  -0.685  1.00  1.03           O  
ATOM   3183  NE2 GLN A 227      43.703  10.831  -1.012  1.00  1.03           N  
ATOM   3184  H   GLN A 227      42.364  15.375  -2.993  1.00  1.03           H  
ATOM   3185  HA  GLN A 227      45.116  16.273  -2.128  1.00  1.03           H  
ATOM   3186 1HB  GLN A 227      45.738  14.078  -1.505  1.00  1.03           H  
ATOM   3187 2HB  GLN A 227      44.215  14.470  -0.741  1.00  1.03           H  
ATOM   3188 1HG  GLN A 227      42.996  13.050  -2.117  1.00  1.03           H  
ATOM   3189 2HG  GLN A 227      44.411  12.745  -3.176  1.00  1.03           H  
ATOM   3190 1HE2 GLN A 227      43.964  10.083  -0.410  1.00  1.03           H  
ATOM   3191 2HE2 GLN A 227      42.802  10.815  -1.472  1.00  1.03           H  
ATOM   3192  N   ALA A 228      46.490  15.107  -3.941  1.00  1.03           N  
ATOM   3193  CA  ALA A 228      47.399  14.886  -5.086  1.00  1.03           C  
ATOM   3194  C   ALA A 228      47.553  16.120  -5.989  1.00  1.03           C  
ATOM   3195  O   ALA A 228      48.389  16.131  -6.894  1.00  1.03           O  
ATOM   3196  CB  ALA A 228      46.914  13.720  -5.939  1.00  1.03           C  
ATOM   3197  H   ALA A 228      46.933  15.169  -3.036  1.00  1.03           H  
ATOM   3198  HA  ALA A 228      48.380  14.640  -4.681  1.00  1.03           H  
ATOM   3199 1HB  ALA A 228      47.627  13.550  -6.744  1.00  1.03           H  
ATOM   3200 2HB  ALA A 228      46.841  12.824  -5.323  1.00  1.03           H  
ATOM   3201 3HB  ALA A 228      45.948  13.935  -6.376  1.00  1.03           H  
ATOM   3202  N   THR A 229      46.805  17.176  -5.683  1.00  0.99           N  
ATOM   3203  CA  THR A 229      46.843  18.446  -6.388  1.00  0.99           C  
ATOM   3204  C   THR A 229      47.129  19.658  -5.505  1.00  0.99           C  
ATOM   3205  O   THR A 229      47.447  20.725  -6.030  1.00  0.99           O  
ATOM   3206  CB  THR A 229      45.532  18.664  -7.156  1.00  0.99           C  
ATOM   3207  OG1 THR A 229      44.430  18.596  -6.249  1.00  0.99           O  
ATOM   3208  CG2 THR A 229      45.369  17.617  -8.258  1.00  0.99           C  
ATOM   3209  H   THR A 229      46.130  17.068  -4.943  1.00  0.99           H  
ATOM   3210  HA  THR A 229      47.642  18.390  -7.125  1.00  0.99           H  
ATOM   3211  HB  THR A 229      45.553  19.644  -7.595  1.00  0.99           H  
ATOM   3212  HG1 THR A 229      44.261  19.443  -5.765  1.00  0.99           H  
ATOM   3213 1HG2 THR A 229      44.445  17.802  -8.799  1.00  0.99           H  
ATOM   3214 2HG2 THR A 229      46.209  17.681  -8.950  1.00  0.99           H  
ATOM   3215 3HG2 THR A 229      45.336  16.622  -7.817  1.00  0.99           H  
ATOM   3216  N   PHE A 230      47.046  19.503  -4.181  1.00  0.93           N  
ATOM   3217  CA  PHE A 230      47.193  20.638  -3.262  1.00  0.93           C  
ATOM   3218  C   PHE A 230      48.534  21.377  -3.443  1.00  0.93           C  
ATOM   3219  O   PHE A 230      48.562  22.580  -3.723  1.00  0.93           O  
ATOM   3220  CB  PHE A 230      47.061  20.127  -1.813  1.00  0.93           C  
ATOM   3221  CG  PHE A 230      47.214  21.184  -0.739  1.00  0.93           C  
ATOM   3222  CD1 PHE A 230      46.154  22.004  -0.423  1.00  0.93           C  
ATOM   3223  CD2 PHE A 230      48.409  21.361  -0.047  1.00  0.93           C  
ATOM   3224  CE1 PHE A 230      46.270  22.977   0.547  1.00  0.93           C  
ATOM   3225  CE2 PHE A 230      48.524  22.345   0.926  1.00  0.93           C  
ATOM   3226  CZ  PHE A 230      47.450  23.152   1.214  1.00  0.93           C  
ATOM   3227  H   PHE A 230      46.814  18.596  -3.812  1.00  0.93           H  
ATOM   3228  HA  PHE A 230      46.382  21.343  -3.460  1.00  0.93           H  
ATOM   3229 1HB  PHE A 230      46.076  19.664  -1.692  1.00  0.93           H  
ATOM   3230 2HB  PHE A 230      47.801  19.352  -1.630  1.00  0.93           H  
ATOM   3231  HD1 PHE A 230      45.208  21.875  -0.956  1.00  0.93           H  
ATOM   3232  HD2 PHE A 230      49.260  20.720  -0.275  1.00  0.93           H  
ATOM   3233  HE1 PHE A 230      45.422  23.605   0.769  1.00  0.93           H  
ATOM   3234  HE2 PHE A 230      49.466  22.482   1.468  1.00  0.93           H  
ATOM   3235  HZ  PHE A 230      47.542  23.919   1.971  1.00  0.93           H  
ATOM   3236  N   ALA A 231      49.651  20.651  -3.331  1.00  0.86           N  
ATOM   3237  CA  ALA A 231      50.962  21.276  -3.500  1.00  0.86           C  
ATOM   3238  C   ALA A 231      51.140  21.835  -4.908  1.00  0.86           C  
ATOM   3239  O   ALA A 231      51.721  22.909  -5.104  1.00  0.86           O  
ATOM   3240  CB  ALA A 231      52.057  20.270  -3.207  1.00  0.86           C  
ATOM   3241  H   ALA A 231      49.590  19.670  -3.114  1.00  0.86           H  
ATOM   3242  HA  ALA A 231      51.034  22.105  -2.795  1.00  0.86           H  
ATOM   3243 1HB  ALA A 231      53.028  20.754  -3.310  1.00  0.86           H  
ATOM   3244 2HB  ALA A 231      51.943  19.895  -2.191  1.00  0.86           H  
ATOM   3245 3HB  ALA A 231      51.989  19.443  -3.910  1.00  0.86           H  
ATOM   3246  N   GLY A 232      50.626  21.105  -5.896  1.00  0.79           N  
ATOM   3247  CA  GLY A 232      50.753  21.528  -7.279  1.00  0.79           C  
ATOM   3248  C   GLY A 232      50.043  22.850  -7.472  1.00  0.79           C  
ATOM   3249  O   GLY A 232      50.574  23.775  -8.085  1.00  0.79           O  
ATOM   3250  H   GLY A 232      50.141  20.248  -5.678  1.00  0.79           H  
ATOM   3251 1HA  GLY A 232      51.806  21.624  -7.543  1.00  0.79           H  
ATOM   3252 2HA  GLY A 232      50.315  20.775  -7.934  1.00  0.79           H  
ATOM   3253  N   SER A 233      48.858  22.966  -6.879  1.00  0.74           N  
ATOM   3254  CA  SER A 233      48.041  24.153  -7.012  1.00  0.74           C  
ATOM   3255  C   SER A 233      48.793  25.339  -6.435  1.00  0.74           C  
ATOM   3256  O   SER A 233      48.863  26.414  -7.045  1.00  0.74           O  
ATOM   3257  CB  SER A 233      46.722  23.893  -6.310  1.00  0.74           C  
ATOM   3258  OG  SER A 233      46.018  22.835  -6.942  1.00  0.74           O  
ATOM   3259  H   SER A 233      48.482  22.178  -6.360  1.00  0.74           H  
ATOM   3260  HA  SER A 233      47.860  24.351  -8.056  1.00  0.74           H  
ATOM   3261 1HB  SER A 233      46.907  23.624  -5.280  1.00  0.74           H  
ATOM   3262 2HB  SER A 233      46.126  24.797  -6.302  1.00  0.74           H  
ATOM   3263  HG  SER A 233      46.515  22.019  -6.707  1.00  0.74           H  
ATOM   3264  N   LEU A 234      49.437  25.112  -5.298  1.00  0.70           N  
ATOM   3265  CA  LEU A 234      50.204  26.146  -4.634  1.00  0.70           C  
ATOM   3266  C   LEU A 234      51.344  26.672  -5.502  1.00  0.70           C  
ATOM   3267  O   LEU A 234      51.670  27.859  -5.454  1.00  0.70           O  
ATOM   3268  CB  LEU A 234      50.748  25.625  -3.316  1.00  0.70           C  
ATOM   3269  CG  LEU A 234      51.394  26.664  -2.484  1.00  0.70           C  
ATOM   3270  CD1 LEU A 234      50.381  27.773  -2.242  1.00  0.70           C  
ATOM   3271  CD2 LEU A 234      51.848  26.043  -1.179  1.00  0.70           C  
ATOM   3272  H   LEU A 234      49.345  24.195  -4.852  1.00  0.70           H  
ATOM   3273  HA  LEU A 234      49.537  26.973  -4.419  1.00  0.70           H  
ATOM   3274 1HB  LEU A 234      49.968  25.159  -2.750  1.00  0.70           H  
ATOM   3275 2HB  LEU A 234      51.501  24.870  -3.533  1.00  0.70           H  
ATOM   3276  HG  LEU A 234      52.250  27.075  -3.006  1.00  0.70           H  
ATOM   3277 1HD1 LEU A 234      50.820  28.553  -1.630  1.00  0.70           H  
ATOM   3278 2HD1 LEU A 234      50.079  28.195  -3.202  1.00  0.70           H  
ATOM   3279 3HD1 LEU A 234      49.511  27.365  -1.741  1.00  0.70           H  
ATOM   3280 1HD2 LEU A 234      52.315  26.798  -0.577  1.00  0.70           H  
ATOM   3281 2HD2 LEU A 234      50.991  25.627  -0.647  1.00  0.70           H  
ATOM   3282 3HD2 LEU A 234      52.566  25.250  -1.385  1.00  0.70           H  
ATOM   3283  N   SER A 235      51.942  25.787  -6.307  1.00  0.68           N  
ATOM   3284  CA  SER A 235      53.072  26.125  -7.172  1.00  0.68           C  
ATOM   3285  C   SER A 235      52.643  26.850  -8.460  1.00  0.68           C  
ATOM   3286  O   SER A 235      53.492  27.221  -9.281  1.00  0.68           O  
ATOM   3287  CB  SER A 235      53.858  24.888  -7.555  1.00  0.68           C  
ATOM   3288  OG  SER A 235      53.194  24.107  -8.515  1.00  0.68           O  
ATOM   3289  H   SER A 235      51.628  24.812  -6.271  1.00  0.68           H  
ATOM   3290  HA  SER A 235      53.731  26.791  -6.615  1.00  0.68           H  
ATOM   3291 1HB  SER A 235      54.839  25.174  -7.926  1.00  0.68           H  
ATOM   3292 2HB  SER A 235      54.011  24.287  -6.658  1.00  0.68           H  
ATOM   3293  HG  SER A 235      52.252  24.073  -8.252  1.00  0.68           H  
ATOM   3294  N   VAL A 236      51.335  26.968  -8.678  1.00  0.66           N  
ATOM   3295  CA  VAL A 236      50.768  27.619  -9.850  1.00  0.66           C  
ATOM   3296  C   VAL A 236      50.230  28.998  -9.444  1.00  0.66           C  
ATOM   3297  O   VAL A 236      50.304  29.958 -10.212  1.00  0.66           O  
ATOM   3298  CB  VAL A 236      49.713  26.722 -10.504  1.00  0.66           C  
ATOM   3299  CG1 VAL A 236      49.054  27.402 -11.658  1.00  0.66           C  
ATOM   3300  CG2 VAL A 236      50.406  25.492 -10.994  1.00  0.66           C  
ATOM   3301  H   VAL A 236      50.681  26.620  -7.981  1.00  0.66           H  
ATOM   3302  HA  VAL A 236      51.561  27.765 -10.581  1.00  0.66           H  
ATOM   3303  HB  VAL A 236      48.943  26.465  -9.769  1.00  0.66           H  
ATOM   3304 1HG1 VAL A 236      48.321  26.735 -12.097  1.00  0.66           H  
ATOM   3305 2HG1 VAL A 236      48.580  28.269 -11.316  1.00  0.66           H  
ATOM   3306 3HG1 VAL A 236      49.803  27.666 -12.409  1.00  0.66           H  
ATOM   3307 1HG2 VAL A 236      49.710  24.854 -11.450  1.00  0.66           H  
ATOM   3308 2HG2 VAL A 236      51.158  25.761 -11.716  1.00  0.66           H  
ATOM   3309 3HG2 VAL A 236      50.874  24.984 -10.166  1.00  0.66           H  
ATOM   3310  N   LEU A 237      49.664  29.085  -8.245  1.00  0.66           N  
ATOM   3311  CA  LEU A 237      49.138  30.341  -7.708  1.00  0.66           C  
ATOM   3312  C   LEU A 237      50.147  31.470  -7.569  1.00  0.66           C  
ATOM   3313  O   LEU A 237      51.280  31.283  -7.123  1.00  0.66           O  
ATOM   3314  CB  LEU A 237      48.526  30.088  -6.330  1.00  0.66           C  
ATOM   3315  CG  LEU A 237      47.236  29.389  -6.374  1.00  0.66           C  
ATOM   3316  CD1 LEU A 237      46.831  28.907  -5.053  1.00  0.66           C  
ATOM   3317  CD2 LEU A 237      46.220  30.391  -6.829  1.00  0.66           C  
ATOM   3318  H   LEU A 237      49.590  28.241  -7.678  1.00  0.66           H  
ATOM   3319  HA  LEU A 237      48.350  30.681  -8.372  1.00  0.66           H  
ATOM   3320 1HB  LEU A 237      49.223  29.483  -5.745  1.00  0.66           H  
ATOM   3321 2HB  LEU A 237      48.385  31.049  -5.824  1.00  0.66           H  
ATOM   3322  HG  LEU A 237      47.305  28.547  -7.053  1.00  0.66           H  
ATOM   3323 1HD1 LEU A 237      45.866  28.424  -5.160  1.00  0.66           H  
ATOM   3324 2HD1 LEU A 237      47.558  28.196  -4.679  1.00  0.66           H  
ATOM   3325 3HD1 LEU A 237      46.749  29.741  -4.378  1.00  0.66           H  
ATOM   3326 1HD2 LEU A 237      45.258  29.923  -6.873  1.00  0.66           H  
ATOM   3327 2HD2 LEU A 237      46.190  31.207  -6.126  1.00  0.66           H  
ATOM   3328 3HD2 LEU A 237      46.494  30.771  -7.794  1.00  0.66           H  
ATOM   3329  N   ARG A 238      49.679  32.662  -7.909  1.00  0.66           N  
ATOM   3330  CA  ARG A 238      50.399  33.919  -7.789  1.00  0.66           C  
ATOM   3331  C   ARG A 238      50.633  34.253  -6.316  1.00  0.66           C  
ATOM   3332  O   ARG A 238      49.854  33.813  -5.473  1.00  0.66           O  
ATOM   3333  CB  ARG A 238      49.592  35.041  -8.455  1.00  0.66           C  
ATOM   3334  CG  ARG A 238      49.571  34.968  -9.918  1.00  0.66           C  
ATOM   3335  CD  ARG A 238      48.685  35.950 -10.559  1.00  0.66           C  
ATOM   3336  NE  ARG A 238      48.694  35.812 -12.020  1.00  0.66           N  
ATOM   3337  CZ  ARG A 238      48.088  36.649 -12.874  1.00  0.66           C  
ATOM   3338  NH1 ARG A 238      47.402  37.680 -12.431  1.00  0.66           N  
ATOM   3339  NH2 ARG A 238      48.175  36.423 -14.174  1.00  0.66           N  
ATOM   3340  H   ARG A 238      48.748  32.692  -8.316  1.00  0.66           H  
ATOM   3341  HA  ARG A 238      51.335  33.797  -8.323  1.00  0.66           H  
ATOM   3342 1HB  ARG A 238      48.551  34.965  -8.130  1.00  0.66           H  
ATOM   3343 2HB  ARG A 238      49.944  36.019  -8.168  1.00  0.66           H  
ATOM   3344 1HG  ARG A 238      50.567  35.151 -10.272  1.00  0.66           H  
ATOM   3345 2HG  ARG A 238      49.277  34.004 -10.189  1.00  0.66           H  
ATOM   3346 1HD  ARG A 238      47.680  35.773 -10.214  1.00  0.66           H  
ATOM   3347 2HD  ARG A 238      48.986  36.959 -10.305  1.00  0.66           H  
ATOM   3348  HE  ARG A 238      49.164  34.998 -12.428  1.00  0.66           H  
ATOM   3349 1HH1 ARG A 238      47.267  37.818 -11.420  1.00  0.66           H  
ATOM   3350 2HH1 ARG A 238      46.936  38.291 -13.078  1.00  0.66           H  
ATOM   3351 1HH2 ARG A 238      48.693  35.616 -14.507  1.00  0.66           H  
ATOM   3352 2HH2 ARG A 238      47.713  37.040 -14.822  1.00  0.66           H  
ATOM   3353  N   PRO A 239      51.638  35.088  -5.981  1.00  0.66           N  
ATOM   3354  CA  PRO A 239      51.980  35.554  -4.638  1.00  0.66           C  
ATOM   3355  C   PRO A 239      50.811  36.084  -3.813  1.00  0.66           C  
ATOM   3356  O   PRO A 239      50.917  36.189  -2.601  1.00  0.66           O  
ATOM   3357  CB  PRO A 239      52.988  36.667  -4.925  1.00  0.66           C  
ATOM   3358  CG  PRO A 239      53.658  36.252  -6.207  1.00  0.66           C  
ATOM   3359  CD  PRO A 239      52.577  35.599  -7.031  1.00  0.66           C  
ATOM   3360  HA  PRO A 239      52.462  34.722  -4.110  1.00  0.66           H  
ATOM   3361 1HB  PRO A 239      52.466  37.632  -5.005  1.00  0.66           H  
ATOM   3362 2HB  PRO A 239      53.692  36.754  -4.086  1.00  0.66           H  
ATOM   3363 1HG  PRO A 239      54.103  37.130  -6.701  1.00  0.66           H  
ATOM   3364 2HG  PRO A 239      54.487  35.563  -5.981  1.00  0.66           H  
ATOM   3365 1HD  PRO A 239      52.111  36.338  -7.689  1.00  0.66           H  
ATOM   3366 2HD  PRO A 239      53.053  34.779  -7.582  1.00  0.66           H  
ATOM   3367  N   ARG A 240      49.751  36.562  -4.453  1.00  0.66           N  
ATOM   3368  CA  ARG A 240      48.608  37.071  -3.704  1.00  0.66           C  
ATOM   3369  C   ARG A 240      47.328  36.321  -4.081  1.00  0.66           C  
ATOM   3370  O   ARG A 240      46.226  36.848  -3.918  1.00  0.66           O  
ATOM   3371  CB  ARG A 240      48.424  38.555  -3.950  1.00  0.66           C  
ATOM   3372  CG  ARG A 240      49.598  39.426  -3.502  1.00  0.66           C  
ATOM   3373  CD  ARG A 240      49.338  40.877  -3.727  1.00  0.66           C  
ATOM   3374  NE  ARG A 240      50.460  41.701  -3.295  1.00  0.66           N  
ATOM   3375  CZ  ARG A 240      50.491  43.049  -3.353  1.00  0.66           C  
ATOM   3376  NH1 ARG A 240      49.458  43.711  -3.827  1.00  0.66           N  
ATOM   3377  NH2 ARG A 240      51.559  43.704  -2.934  1.00  0.66           N  
ATOM   3378  H   ARG A 240      49.695  36.521  -5.455  1.00  0.66           H  
ATOM   3379  HA  ARG A 240      48.783  36.920  -2.640  1.00  0.66           H  
ATOM   3380 1HB  ARG A 240      48.262  38.732  -5.012  1.00  0.66           H  
ATOM   3381 2HB  ARG A 240      47.537  38.900  -3.420  1.00  0.66           H  
ATOM   3382 1HG  ARG A 240      49.783  39.265  -2.438  1.00  0.66           H  
ATOM   3383 2HG  ARG A 240      50.487  39.152  -4.067  1.00  0.66           H  
ATOM   3384 1HD  ARG A 240      49.171  41.058  -4.788  1.00  0.66           H  
ATOM   3385 2HD  ARG A 240      48.456  41.181  -3.164  1.00  0.66           H  
ATOM   3386  HE  ARG A 240      51.274  41.228  -2.923  1.00  0.66           H  
ATOM   3387 1HH1 ARG A 240      48.641  43.211  -4.148  1.00  0.66           H  
ATOM   3388 2HH1 ARG A 240      49.483  44.720  -3.870  1.00  0.66           H  
ATOM   3389 1HH2 ARG A 240      52.354  43.197  -2.570  1.00  0.66           H  
ATOM   3390 2HH2 ARG A 240      51.582  44.712  -2.978  1.00  0.66           H  
ATOM   3391  N   GLY A 241      47.476  35.110  -4.627  1.00  0.66           N  
ATOM   3392  CA  GLY A 241      46.333  34.329  -5.086  1.00  0.66           C  
ATOM   3393  C   GLY A 241      45.623  33.522  -3.999  1.00  0.66           C  
ATOM   3394  O   GLY A 241      45.968  33.584  -2.810  1.00  0.66           O  
ATOM   3395  H   GLY A 241      48.405  34.710  -4.742  1.00  0.66           H  
ATOM   3396 1HA  GLY A 241      45.613  34.994  -5.565  1.00  0.66           H  
ATOM   3397 2HA  GLY A 241      46.671  33.646  -5.866  1.00  0.66           H  
ATOM   3398  N   TYR A 242      44.623  32.764  -4.446  1.00  0.68           N  
ATOM   3399  CA  TYR A 242      43.791  31.955  -3.564  1.00  0.68           C  
ATOM   3400  C   TYR A 242      43.647  30.506  -4.008  1.00  0.68           C  
ATOM   3401  O   TYR A 242      43.334  30.226  -5.168  1.00  0.68           O  
ATOM   3402  CB  TYR A 242      42.383  32.568  -3.544  1.00  0.68           C  
ATOM   3403  CG  TYR A 242      42.299  33.966  -2.982  1.00  0.68           C  
ATOM   3404  CD1 TYR A 242      42.623  35.050  -3.776  1.00  0.68           C  
ATOM   3405  CD2 TYR A 242      41.851  34.170  -1.695  1.00  0.68           C  
ATOM   3406  CE1 TYR A 242      42.527  36.331  -3.272  1.00  0.68           C  
ATOM   3407  CE2 TYR A 242      41.749  35.449  -1.186  1.00  0.68           C  
ATOM   3408  CZ  TYR A 242      42.087  36.526  -1.969  1.00  0.68           C  
ATOM   3409  OH  TYR A 242      41.982  37.803  -1.464  1.00  0.68           O  
ATOM   3410  H   TYR A 242      44.419  32.799  -5.447  1.00  0.68           H  
ATOM   3411  HA  TYR A 242      44.228  31.959  -2.565  1.00  0.68           H  
ATOM   3412 1HB  TYR A 242      41.988  32.590  -4.565  1.00  0.68           H  
ATOM   3413 2HB  TYR A 242      41.724  31.927  -2.957  1.00  0.68           H  
ATOM   3414  HD1 TYR A 242      42.963  34.893  -4.804  1.00  0.68           H  
ATOM   3415  HD2 TYR A 242      41.580  33.315  -1.074  1.00  0.68           H  
ATOM   3416  HE1 TYR A 242      42.791  37.182  -3.898  1.00  0.68           H  
ATOM   3417  HE2 TYR A 242      41.400  35.604  -0.165  1.00  0.68           H  
ATOM   3418  HH  TYR A 242      41.776  37.759  -0.526  1.00  0.68           H  
ATOM   3419  N   MET A 243      43.775  29.594  -3.061  1.00  0.72           N  
ATOM   3420  CA  MET A 243      43.501  28.201  -3.342  1.00  0.72           C  
ATOM   3421  C   MET A 243      42.195  27.892  -2.653  1.00  0.72           C  
ATOM   3422  O   MET A 243      42.057  28.161  -1.454  1.00  0.72           O  
ATOM   3423  CB  MET A 243      44.552  27.280  -2.761  1.00  0.72           C  
ATOM   3424  CG  MET A 243      44.377  25.838  -3.163  1.00  0.72           C  
ATOM   3425  SD  MET A 243      45.533  24.763  -2.362  1.00  0.72           S  
ATOM   3426  CE  MET A 243      47.086  25.456  -2.758  1.00  0.72           C  
ATOM   3427  H   MET A 243      44.068  29.874  -2.125  1.00  0.72           H  
ATOM   3428  HA  MET A 243      43.382  28.040  -4.414  1.00  0.72           H  
ATOM   3429 1HB  MET A 243      45.539  27.600  -3.034  1.00  0.72           H  
ATOM   3430 2HB  MET A 243      44.500  27.334  -1.680  1.00  0.72           H  
ATOM   3431 1HG  MET A 243      43.367  25.506  -2.910  1.00  0.72           H  
ATOM   3432 2HG  MET A 243      44.503  25.741  -4.243  1.00  0.72           H  
ATOM   3433 1HE  MET A 243      47.854  24.837  -2.311  1.00  0.72           H  
ATOM   3434 2HE  MET A 243      47.206  25.482  -3.825  1.00  0.72           H  
ATOM   3435 3HE  MET A 243      47.150  26.470  -2.362  1.00  0.72           H  
ATOM   3436  N   ILE A 244      41.246  27.351  -3.385  1.00  0.79           N  
ATOM   3437  CA  ILE A 244      39.973  27.005  -2.791  1.00  0.79           C  
ATOM   3438  C   ILE A 244      39.698  25.526  -2.992  1.00  0.79           C  
ATOM   3439  O   ILE A 244      39.719  25.052  -4.127  1.00  0.79           O  
ATOM   3440  CB  ILE A 244      38.857  27.880  -3.388  1.00  0.79           C  
ATOM   3441  CG1 ILE A 244      39.162  29.364  -3.103  1.00  0.79           C  
ATOM   3442  CG2 ILE A 244      37.574  27.536  -2.745  1.00  0.79           C  
ATOM   3443  CD1 ILE A 244      38.303  30.317  -3.817  1.00  0.79           C  
ATOM   3444  H   ILE A 244      41.401  27.180  -4.379  1.00  0.79           H  
ATOM   3445  HA  ILE A 244      40.016  27.194  -1.722  1.00  0.79           H  
ATOM   3446  HB  ILE A 244      38.802  27.735  -4.466  1.00  0.79           H  
ATOM   3447 1HG1 ILE A 244      39.023  29.531  -2.052  1.00  0.79           H  
ATOM   3448 2HG1 ILE A 244      40.189  29.596  -3.358  1.00  0.79           H  
ATOM   3449 1HG2 ILE A 244      36.794  28.173  -3.147  1.00  0.79           H  
ATOM   3450 2HG2 ILE A 244      37.336  26.489  -2.928  1.00  0.79           H  
ATOM   3451 3HG2 ILE A 244      37.669  27.707  -1.680  1.00  0.79           H  
ATOM   3452 1HD1 ILE A 244      38.579  31.304  -3.505  1.00  0.79           H  
ATOM   3453 2HD1 ILE A 244      38.453  30.211  -4.881  1.00  0.79           H  
ATOM   3454 3HD1 ILE A 244      37.269  30.134  -3.574  1.00  0.79           H  
ATOM   3455  N   THR A 245      39.460  24.804  -1.902  1.00  0.89           N  
ATOM   3456  CA  THR A 245      39.187  23.371  -1.997  1.00  0.89           C  
ATOM   3457  C   THR A 245      37.777  23.089  -1.524  1.00  0.89           C  
ATOM   3458  O   THR A 245      37.432  23.389  -0.389  1.00  0.89           O  
ATOM   3459  CB  THR A 245      40.169  22.551  -1.142  1.00  0.89           C  
ATOM   3460  OG1 THR A 245      41.515  22.786  -1.579  1.00  0.89           O  
ATOM   3461  CG2 THR A 245      39.852  21.064  -1.277  1.00  0.89           C  
ATOM   3462  H   THR A 245      39.473  25.268  -0.992  1.00  0.89           H  
ATOM   3463  HA  THR A 245      39.268  23.055  -3.035  1.00  0.89           H  
ATOM   3464  HB  THR A 245      40.078  22.848  -0.110  1.00  0.89           H  
ATOM   3465  HG1 THR A 245      41.681  22.284  -2.386  1.00  0.89           H  
ATOM   3466 1HG2 THR A 245      40.543  20.490  -0.679  1.00  0.89           H  
ATOM   3467 2HG2 THR A 245      38.839  20.870  -0.939  1.00  0.89           H  
ATOM   3468 3HG2 THR A 245      39.947  20.770  -2.329  1.00  0.89           H  
ATOM   3469  N   PHE A 246      36.949  22.519  -2.381  1.00  1.02           N  
ATOM   3470  CA  PHE A 246      35.567  22.298  -1.951  1.00  1.02           C  
ATOM   3471  C   PHE A 246      35.433  21.130  -0.974  1.00  1.02           C  
ATOM   3472  O   PHE A 246      34.700  21.208   0.009  1.00  1.02           O  
ATOM   3473  CB  PHE A 246      34.596  22.168  -3.112  1.00  1.02           C  
ATOM   3474  CG  PHE A 246      33.185  22.031  -2.592  1.00  1.02           C  
ATOM   3475  CD1 PHE A 246      32.592  23.075  -1.874  1.00  1.02           C  
ATOM   3476  CD2 PHE A 246      32.452  20.885  -2.813  1.00  1.02           C  
ATOM   3477  CE1 PHE A 246      31.297  22.958  -1.380  1.00  1.02           C  
ATOM   3478  CE2 PHE A 246      31.153  20.766  -2.331  1.00  1.02           C  
ATOM   3479  CZ  PHE A 246      30.577  21.801  -1.611  1.00  1.02           C  
ATOM   3480  H   PHE A 246      37.301  22.239  -3.300  1.00  1.02           H  
ATOM   3481  HA  PHE A 246      35.247  23.191  -1.408  1.00  1.02           H  
ATOM   3482 1HB  PHE A 246      34.651  23.048  -3.750  1.00  1.02           H  
ATOM   3483 2HB  PHE A 246      34.838  21.291  -3.710  1.00  1.02           H  
ATOM   3484  HD1 PHE A 246      33.161  23.985  -1.691  1.00  1.02           H  
ATOM   3485  HD2 PHE A 246      32.909  20.075  -3.375  1.00  1.02           H  
ATOM   3486  HE1 PHE A 246      30.854  23.780  -0.817  1.00  1.02           H  
ATOM   3487  HE2 PHE A 246      30.585  19.861  -2.517  1.00  1.02           H  
ATOM   3488  HZ  PHE A 246      29.561  21.705  -1.237  1.00  1.02           H  
ATOM   3489  N   GLY A 247      36.118  20.029  -1.245  1.00  1.16           N  
ATOM   3490  CA  GLY A 247      36.003  18.894  -0.349  1.00  1.16           C  
ATOM   3491  C   GLY A 247      36.876  17.721  -0.750  1.00  1.16           C  
ATOM   3492  O   GLY A 247      37.498  17.699  -1.810  1.00  1.16           O  
ATOM   3493  H   GLY A 247      36.715  19.986  -2.056  1.00  1.16           H  
ATOM   3494 1HA  GLY A 247      36.276  19.213   0.658  1.00  1.16           H  
ATOM   3495 2HA  GLY A 247      34.966  18.579  -0.299  1.00  1.16           H  
ATOM   3496  N   ASN A 248      36.863  16.692   0.081  1.00  1.28           N  
ATOM   3497  CA  ASN A 248      37.735  15.535  -0.097  1.00  1.28           C  
ATOM   3498  C   ASN A 248      37.225  14.484  -1.083  1.00  1.28           C  
ATOM   3499  O   ASN A 248      37.125  13.303  -0.755  1.00  1.28           O  
ATOM   3500  CB  ASN A 248      37.909  14.904   1.256  1.00  1.28           C  
ATOM   3501  CG  ASN A 248      38.526  15.812   2.248  1.00  1.28           C  
ATOM   3502  OD1 ASN A 248      39.404  16.608   1.920  1.00  1.28           O  
ATOM   3503  ND2 ASN A 248      38.104  15.699   3.486  1.00  1.28           N  
ATOM   3504  H   ASN A 248      36.280  16.739   0.905  1.00  1.28           H  
ATOM   3505  HA  ASN A 248      38.703  15.884  -0.464  1.00  1.28           H  
ATOM   3506 1HB  ASN A 248      36.930  14.676   1.623  1.00  1.28           H  
ATOM   3507 2HB  ASN A 248      38.457  13.984   1.190  1.00  1.28           H  
ATOM   3508 1HD2 ASN A 248      38.492  16.279   4.201  1.00  1.28           H  
ATOM   3509 2HD2 ASN A 248      37.398  15.009   3.731  1.00  1.28           H  
ATOM   3510  N   ALA A 249      37.003  14.899  -2.322  1.00  1.35           N  
ATOM   3511  CA  ALA A 249      36.487  14.007  -3.364  1.00  1.35           C  
ATOM   3512  C   ALA A 249      37.412  12.815  -3.626  1.00  1.35           C  
ATOM   3513  O   ALA A 249      36.934  11.712  -3.920  1.00  1.35           O  
ATOM   3514  CB  ALA A 249      36.265  14.782  -4.645  1.00  1.35           C  
ATOM   3515  H   ALA A 249      37.171  15.888  -2.508  1.00  1.35           H  
ATOM   3516  HA  ALA A 249      35.538  13.611  -3.025  1.00  1.35           H  
ATOM   3517 1HB  ALA A 249      35.849  14.125  -5.406  1.00  1.35           H  
ATOM   3518 2HB  ALA A 249      35.575  15.608  -4.460  1.00  1.35           H  
ATOM   3519 3HB  ALA A 249      37.194  15.169  -4.981  1.00  1.35           H  
ATOM   3520  N   SER A 250      38.729  13.026  -3.536  1.00  1.36           N  
ATOM   3521  CA  SER A 250      39.712  11.965  -3.733  1.00  1.36           C  
ATOM   3522  C   SER A 250      40.359  11.532  -2.419  1.00  1.36           C  
ATOM   3523  O   SER A 250      41.383  10.847  -2.446  1.00  1.36           O  
ATOM   3524  CB  SER A 250      40.822  12.406  -4.673  1.00  1.36           C  
ATOM   3525  OG  SER A 250      40.347  12.688  -5.966  1.00  1.36           O  
ATOM   3526  H   SER A 250      39.086  13.964  -3.352  1.00  1.36           H  
ATOM   3527  HA  SER A 250      39.208  11.099  -4.160  1.00  1.36           H  
ATOM   3528 1HB  SER A 250      41.311  13.285  -4.264  1.00  1.36           H  
ATOM   3529 2HB  SER A 250      41.575  11.624  -4.725  1.00  1.36           H  
ATOM   3530  HG  SER A 250      41.111  13.041  -6.442  1.00  1.36           H  
ATOM   3531  N   GLY A 251      39.793  11.945  -1.282  1.00  1.31           N  
ATOM   3532  CA  GLY A 251      40.365  11.656   0.030  1.00  1.31           C  
ATOM   3533  C   GLY A 251      40.915  12.927   0.674  1.00  1.31           C  
ATOM   3534  O   GLY A 251      40.985  13.974   0.030  1.00  1.31           O  
ATOM   3535  H   GLY A 251      38.916  12.464  -1.312  1.00  1.31           H  
ATOM   3536 1HA  GLY A 251      39.590  11.233   0.669  1.00  1.31           H  
ATOM   3537 2HA  GLY A 251      41.147  10.909  -0.055  1.00  1.31           H  
ATOM   3538  N   ALA A 252      41.277  12.831   1.958  1.00  1.24           N  
ATOM   3539  CA  ALA A 252      41.700  13.985   2.757  1.00  1.24           C  
ATOM   3540  C   ALA A 252      42.894  14.729   2.191  1.00  1.24           C  
ATOM   3541  O   ALA A 252      43.871  14.127   1.747  1.00  1.24           O  
ATOM   3542  CB  ALA A 252      42.024  13.542   4.171  1.00  1.24           C  
ATOM   3543  H   ALA A 252      41.225  11.930   2.406  1.00  1.24           H  
ATOM   3544  HA  ALA A 252      40.876  14.680   2.798  1.00  1.24           H  
ATOM   3545 1HB  ALA A 252      42.294  14.415   4.768  1.00  1.24           H  
ATOM   3546 2HB  ALA A 252      41.154  13.057   4.608  1.00  1.24           H  
ATOM   3547 3HB  ALA A 252      42.860  12.843   4.151  1.00  1.24           H  
ATOM   3548  N   VAL A 253      42.828  16.052   2.306  1.00  1.18           N  
ATOM   3549  CA  VAL A 253      43.875  16.957   1.855  1.00  1.18           C  
ATOM   3550  C   VAL A 253      45.038  16.860   2.855  1.00  1.18           C  
ATOM   3551  O   VAL A 253      44.777  16.862   4.059  1.00  1.18           O  
ATOM   3552  CB  VAL A 253      43.372  18.416   1.857  1.00  1.18           C  
ATOM   3553  CG1 VAL A 253      44.476  19.367   1.410  1.00  1.18           C  
ATOM   3554  CG2 VAL A 253      42.190  18.549   1.009  1.00  1.18           C  
ATOM   3555  H   VAL A 253      41.982  16.452   2.691  1.00  1.18           H  
ATOM   3556  HA  VAL A 253      44.153  16.686   0.844  1.00  1.18           H  
ATOM   3557  HB  VAL A 253      43.107  18.685   2.874  1.00  1.18           H  
ATOM   3558 1HG1 VAL A 253      44.111  20.388   1.433  1.00  1.18           H  
ATOM   3559 2HG1 VAL A 253      45.330  19.283   2.051  1.00  1.18           H  
ATOM   3560 3HG1 VAL A 253      44.766  19.118   0.390  1.00  1.18           H  
ATOM   3561 1HG2 VAL A 253      41.837  19.577   1.046  1.00  1.18           H  
ATOM   3562 2HG2 VAL A 253      42.451  18.297   0.024  1.00  1.18           H  
ATOM   3563 3HG2 VAL A 253      41.417  17.886   1.359  1.00  1.18           H  
ATOM   3564  N   PRO A 254      46.297  16.696   2.419  1.00  1.13           N  
ATOM   3565  CA  PRO A 254      47.478  16.647   3.266  1.00  1.13           C  
ATOM   3566  C   PRO A 254      47.552  17.915   4.127  1.00  1.13           C  
ATOM   3567  O   PRO A 254      46.933  18.918   3.784  1.00  1.13           O  
ATOM   3568  CB  PRO A 254      48.621  16.592   2.246  1.00  1.13           C  
ATOM   3569  CG  PRO A 254      48.000  15.973   1.014  1.00  1.13           C  
ATOM   3570  CD  PRO A 254      46.574  16.465   0.990  1.00  1.13           C  
ATOM   3571  HA  PRO A 254      47.420  15.731   3.859  1.00  1.13           H  
ATOM   3572 1HB  PRO A 254      49.013  17.608   2.072  1.00  1.13           H  
ATOM   3573 2HB  PRO A 254      49.452  15.993   2.644  1.00  1.13           H  
ATOM   3574 1HG  PRO A 254      48.568  16.261   0.118  1.00  1.13           H  
ATOM   3575 2HG  PRO A 254      48.055  14.873   1.081  1.00  1.13           H  
ATOM   3576 1HD  PRO A 254      46.470  17.386   0.396  1.00  1.13           H  
ATOM   3577 2HD  PRO A 254      45.967  15.635   0.610  1.00  1.13           H  
ATOM   3578  N   PRO A 255      48.292  17.910   5.245  1.00  1.10           N  
ATOM   3579  CA  PRO A 255      48.439  19.049   6.128  1.00  1.10           C  
ATOM   3580  C   PRO A 255      48.852  20.263   5.316  1.00  1.10           C  
ATOM   3581  O   PRO A 255      49.707  20.177   4.434  1.00  1.10           O  
ATOM   3582  CB  PRO A 255      49.547  18.585   7.081  1.00  1.10           C  
ATOM   3583  CG  PRO A 255      49.397  17.081   7.116  1.00  1.10           C  
ATOM   3584  CD  PRO A 255      49.015  16.698   5.692  1.00  1.10           C  
ATOM   3585  HA  PRO A 255      47.493  19.231   6.659  1.00  1.10           H  
ATOM   3586 1HB  PRO A 255      50.529  18.912   6.705  1.00  1.10           H  
ATOM   3587 2HB  PRO A 255      49.412  19.051   8.067  1.00  1.10           H  
ATOM   3588 1HG  PRO A 255      50.339  16.613   7.444  1.00  1.10           H  
ATOM   3589 2HG  PRO A 255      48.630  16.796   7.853  1.00  1.10           H  
ATOM   3590 1HD  PRO A 255      49.903  16.517   5.072  1.00  1.10           H  
ATOM   3591 2HD  PRO A 255      48.358  15.827   5.756  1.00  1.10           H  
ATOM   3592  N   VAL A 256      48.272  21.404   5.667  1.00  1.07           N  
ATOM   3593  CA  VAL A 256      48.489  22.655   4.953  1.00  1.07           C  
ATOM   3594  C   VAL A 256      49.921  23.127   4.935  1.00  1.07           C  
ATOM   3595  O   VAL A 256      50.367  23.690   3.939  1.00  1.07           O  
ATOM   3596  CB  VAL A 256      47.633  23.763   5.561  1.00  1.07           C  
ATOM   3597  CG1 VAL A 256      48.012  25.103   4.957  1.00  1.07           C  
ATOM   3598  CG2 VAL A 256      46.195  23.420   5.314  1.00  1.07           C  
ATOM   3599  H   VAL A 256      47.606  21.392   6.424  1.00  1.07           H  
ATOM   3600  HA  VAL A 256      48.167  22.503   3.929  1.00  1.07           H  
ATOM   3601  HB  VAL A 256      47.817  23.827   6.634  1.00  1.07           H  
ATOM   3602 1HG1 VAL A 256      47.397  25.885   5.400  1.00  1.07           H  
ATOM   3603 2HG1 VAL A 256      49.061  25.313   5.157  1.00  1.07           H  
ATOM   3604 3HG1 VAL A 256      47.851  25.080   3.890  1.00  1.07           H  
ATOM   3605 1HG2 VAL A 256      45.552  24.189   5.741  1.00  1.07           H  
ATOM   3606 2HG2 VAL A 256      46.033  23.348   4.247  1.00  1.07           H  
ATOM   3607 3HG2 VAL A 256      45.972  22.460   5.778  1.00  1.07           H  
ATOM   3608  N   SER A 257      50.619  22.963   6.049  1.00  1.05           N  
ATOM   3609  CA  SER A 257      51.995  23.413   6.150  1.00  1.05           C  
ATOM   3610  C   SER A 257      52.149  24.888   5.749  1.00  1.05           C  
ATOM   3611  O   SER A 257      52.741  25.190   4.710  1.00  1.05           O  
ATOM   3612  CB  SER A 257      52.905  22.547   5.297  1.00  1.05           C  
ATOM   3613  OG  SER A 257      52.852  21.204   5.701  1.00  1.05           O  
ATOM   3614  H   SER A 257      50.186  22.486   6.824  1.00  1.05           H  
ATOM   3615  HA  SER A 257      52.317  23.292   7.183  1.00  1.05           H  
ATOM   3616 1HB  SER A 257      52.636  22.626   4.244  1.00  1.05           H  
ATOM   3617 2HB  SER A 257      53.926  22.911   5.393  1.00  1.05           H  
ATOM   3618  HG  SER A 257      52.090  20.819   5.240  1.00  1.05           H  
ATOM   3619  N   PRO A 258      51.684  25.843   6.588  1.00  1.02           N  
ATOM   3620  CA  PRO A 258      51.692  27.285   6.361  1.00  1.02           C  
ATOM   3621  C   PRO A 258      53.042  27.776   5.841  1.00  1.02           C  
ATOM   3622  O   PRO A 258      53.110  28.795   5.153  1.00  1.02           O  
ATOM   3623  CB  PRO A 258      51.385  27.841   7.756  1.00  1.02           C  
ATOM   3624  CG  PRO A 258      50.543  26.769   8.398  1.00  1.02           C  
ATOM   3625  CD  PRO A 258      51.137  25.463   7.915  1.00  1.02           C  
ATOM   3626  HA  PRO A 258      50.892  27.536   5.655  1.00  1.02           H  
ATOM   3627 1HB  PRO A 258      52.323  28.037   8.300  1.00  1.02           H  
ATOM   3628 2HB  PRO A 258      50.859  28.803   7.668  1.00  1.02           H  
ATOM   3629 1HG  PRO A 258      50.573  26.872   9.494  1.00  1.02           H  
ATOM   3630 2HG  PRO A 258      49.491  26.890   8.097  1.00  1.02           H  
ATOM   3631 1HD  PRO A 258      51.938  25.131   8.592  1.00  1.02           H  
ATOM   3632 2HD  PRO A 258      50.329  24.743   7.840  1.00  1.02           H  
ATOM   3633  N   LEU A 259      54.131  27.094   6.200  1.00  0.98           N  
ATOM   3634  CA  LEU A 259      55.449  27.478   5.721  1.00  0.98           C  
ATOM   3635  C   LEU A 259      55.485  27.450   4.194  1.00  0.98           C  
ATOM   3636  O   LEU A 259      56.063  28.338   3.570  1.00  0.98           O  
ATOM   3637  CB  LEU A 259      56.525  26.558   6.287  1.00  0.98           C  
ATOM   3638  CG  LEU A 259      57.951  26.847   5.819  1.00  0.98           C  
ATOM   3639  CD1 LEU A 259      58.341  28.262   6.203  1.00  0.98           C  
ATOM   3640  CD2 LEU A 259      58.886  25.840   6.461  1.00  0.98           C  
ATOM   3641  H   LEU A 259      54.046  26.278   6.788  1.00  0.98           H  
ATOM   3642  HA  LEU A 259      55.655  28.496   6.052  1.00  0.98           H  
ATOM   3643 1HB  LEU A 259      56.508  26.627   7.372  1.00  0.98           H  
ATOM   3644 2HB  LEU A 259      56.287  25.532   6.001  1.00  0.98           H  
ATOM   3645  HG  LEU A 259      58.006  26.760   4.734  1.00  0.98           H  
ATOM   3646 1HD1 LEU A 259      59.358  28.461   5.866  1.00  0.98           H  
ATOM   3647 2HD1 LEU A 259      57.657  28.969   5.732  1.00  0.98           H  
ATOM   3648 3HD1 LEU A 259      58.290  28.371   7.285  1.00  0.98           H  
ATOM   3649 1HD2 LEU A 259      59.901  26.028   6.144  1.00  0.98           H  
ATOM   3650 2HD2 LEU A 259      58.827  25.929   7.546  1.00  0.98           H  
ATOM   3651 3HD2 LEU A 259      58.592  24.832   6.162  1.00  0.98           H  
ATOM   3652  N   GLU A 260      54.892  26.419   3.583  1.00  0.93           N  
ATOM   3653  CA  GLU A 260      54.880  26.338   2.131  1.00  0.93           C  
ATOM   3654  C   GLU A 260      53.992  27.437   1.581  1.00  0.93           C  
ATOM   3655  O   GLU A 260      54.301  28.033   0.545  1.00  0.93           O  
ATOM   3656  CB  GLU A 260      54.404  24.976   1.639  1.00  0.93           C  
ATOM   3657  CG  GLU A 260      55.375  23.833   1.912  1.00  0.93           C  
ATOM   3658  CD  GLU A 260      56.705  23.987   1.184  1.00  0.93           C  
ATOM   3659  OE1 GLU A 260      56.698  24.178  -0.008  1.00  0.93           O  
ATOM   3660  OE2 GLU A 260      57.725  23.913   1.834  1.00  0.93           O  
ATOM   3661  H   GLU A 260      54.385  25.728   4.127  1.00  0.93           H  
ATOM   3662  HA  GLU A 260      55.891  26.495   1.766  1.00  0.93           H  
ATOM   3663 1HB  GLU A 260      53.452  24.731   2.118  1.00  0.93           H  
ATOM   3664 2HB  GLU A 260      54.230  25.018   0.567  1.00  0.93           H  
ATOM   3665 1HG  GLU A 260      55.563  23.789   2.987  1.00  0.93           H  
ATOM   3666 2HG  GLU A 260      54.906  22.895   1.616  1.00  0.93           H  
ATOM   3667  N   LEU A 261      52.898  27.743   2.293  1.00  0.89           N  
ATOM   3668  CA  LEU A 261      52.051  28.819   1.788  1.00  0.89           C  
ATOM   3669  C   LEU A 261      52.867  30.103   1.795  1.00  0.89           C  
ATOM   3670  O   LEU A 261      52.855  30.845   0.823  1.00  0.89           O  
ATOM   3671  CB  LEU A 261      50.768  29.045   2.623  1.00  0.89           C  
ATOM   3672  CG  LEU A 261      49.655  27.951   2.575  1.00  0.89           C  
ATOM   3673  CD1 LEU A 261      48.548  28.315   3.562  1.00  0.89           C  
ATOM   3674  CD2 LEU A 261      49.090  27.869   1.178  1.00  0.89           C  
ATOM   3675  H   LEU A 261      52.692  27.210   3.143  1.00  0.89           H  
ATOM   3676  HA  LEU A 261      51.762  28.603   0.764  1.00  0.89           H  
ATOM   3677 1HB  LEU A 261      51.054  29.178   3.660  1.00  0.89           H  
ATOM   3678 2HB  LEU A 261      50.309  29.983   2.282  1.00  0.89           H  
ATOM   3679  HG  LEU A 261      50.078  26.981   2.865  1.00  0.89           H  
ATOM   3680 1HD1 LEU A 261      47.767  27.563   3.526  1.00  0.89           H  
ATOM   3681 2HD1 LEU A 261      48.952  28.374   4.568  1.00  0.89           H  
ATOM   3682 3HD1 LEU A 261      48.124  29.284   3.281  1.00  0.89           H  
ATOM   3683 1HD2 LEU A 261      48.311  27.106   1.136  1.00  0.89           H  
ATOM   3684 2HD2 LEU A 261      48.668  28.839   0.892  1.00  0.89           H  
ATOM   3685 3HD2 LEU A 261      49.891  27.610   0.514  1.00  0.89           H  
ATOM   3686  N   SER A 262      53.663  30.309   2.855  1.00  0.84           N  
ATOM   3687  CA  SER A 262      54.506  31.496   2.983  1.00  0.84           C  
ATOM   3688  C   SER A 262      55.577  31.537   1.891  1.00  0.84           C  
ATOM   3689  O   SER A 262      55.833  32.586   1.298  1.00  0.84           O  
ATOM   3690  CB  SER A 262      55.159  31.525   4.355  1.00  0.84           C  
ATOM   3691  OG  SER A 262      54.196  31.667   5.368  1.00  0.84           O  
ATOM   3692  H   SER A 262      53.635  29.645   3.623  1.00  0.84           H  
ATOM   3693  HA  SER A 262      53.873  32.378   2.873  1.00  0.84           H  
ATOM   3694 1HB  SER A 262      55.722  30.614   4.513  1.00  0.84           H  
ATOM   3695 2HB  SER A 262      55.862  32.353   4.401  1.00  0.84           H  
ATOM   3696  HG  SER A 262      53.662  30.849   5.336  1.00  0.84           H  
ATOM   3697  N   ARG A 263      56.182  30.389   1.585  1.00  0.80           N  
ATOM   3698  CA  ARG A 263      57.198  30.305   0.538  1.00  0.80           C  
ATOM   3699  C   ARG A 263      56.621  30.666  -0.830  1.00  0.80           C  
ATOM   3700  O   ARG A 263      57.310  31.236  -1.678  1.00  0.80           O  
ATOM   3701  CB  ARG A 263      57.820  28.919   0.521  1.00  0.80           C  
ATOM   3702  CG  ARG A 263      58.777  28.655   1.692  1.00  0.80           C  
ATOM   3703  CD  ARG A 263      59.248  27.240   1.765  1.00  0.80           C  
ATOM   3704  NE  ARG A 263      60.306  27.096   2.763  1.00  0.80           N  
ATOM   3705  CZ  ARG A 263      60.788  25.931   3.248  1.00  0.80           C  
ATOM   3706  NH1 ARG A 263      60.286  24.770   2.874  1.00  0.80           N  
ATOM   3707  NH2 ARG A 263      61.787  25.955   4.116  1.00  0.80           N  
ATOM   3708  H   ARG A 263      55.954  29.554   2.123  1.00  0.80           H  
ATOM   3709  HA  ARG A 263      57.986  31.019   0.773  1.00  0.80           H  
ATOM   3710 1HB  ARG A 263      57.033  28.172   0.556  1.00  0.80           H  
ATOM   3711 2HB  ARG A 263      58.368  28.773  -0.407  1.00  0.80           H  
ATOM   3712 1HG  ARG A 263      59.652  29.293   1.581  1.00  0.80           H  
ATOM   3713 2HG  ARG A 263      58.281  28.896   2.629  1.00  0.80           H  
ATOM   3714 1HD  ARG A 263      58.415  26.593   2.054  1.00  0.80           H  
ATOM   3715 2HD  ARG A 263      59.636  26.923   0.800  1.00  0.80           H  
ATOM   3716  HE  ARG A 263      60.737  27.946   3.096  1.00  0.80           H  
ATOM   3717 1HH1 ARG A 263      59.490  24.709   2.222  1.00  0.80           H  
ATOM   3718 2HH1 ARG A 263      60.662  23.916   3.251  1.00  0.80           H  
ATOM   3719 1HH2 ARG A 263      62.182  26.838   4.408  1.00  0.80           H  
ATOM   3720 2HH2 ARG A 263      62.155  25.091   4.484  1.00  0.80           H  
ATOM   3721  N   ALA A 264      55.339  30.368  -1.025  1.00  0.77           N  
ATOM   3722  CA  ALA A 264      54.619  30.669  -2.253  1.00  0.77           C  
ATOM   3723  C   ALA A 264      54.129  32.127  -2.298  1.00  0.77           C  
ATOM   3724  O   ALA A 264      53.522  32.540  -3.286  1.00  0.77           O  
ATOM   3725  CB  ALA A 264      53.434  29.733  -2.393  1.00  0.77           C  
ATOM   3726  H   ALA A 264      54.838  29.862  -0.291  1.00  0.77           H  
ATOM   3727  HA  ALA A 264      55.299  30.513  -3.088  1.00  0.77           H  
ATOM   3728 1HB  ALA A 264      52.907  29.929  -3.330  1.00  0.77           H  
ATOM   3729 2HB  ALA A 264      53.792  28.708  -2.382  1.00  0.77           H  
ATOM   3730 3HB  ALA A 264      52.761  29.893  -1.556  1.00  0.77           H  
ATOM   3731  N   GLY A 265      54.378  32.904  -1.239  1.00  0.74           N  
ATOM   3732  CA  GLY A 265      53.902  34.277  -1.146  1.00  0.74           C  
ATOM   3733  C   GLY A 265      52.636  34.344  -0.301  1.00  0.74           C  
ATOM   3734  O   GLY A 265      52.348  33.461   0.498  1.00  0.74           O  
ATOM   3735  H   GLY A 265      54.911  32.544  -0.451  1.00  0.74           H  
ATOM   3736 1HA  GLY A 265      54.678  34.895  -0.693  1.00  0.74           H  
ATOM   3737 2HA  GLY A 265      53.708  34.674  -2.137  1.00  0.74           H  
ATOM   3738  N   SER A 266      51.873  35.408  -0.420  1.00  0.73           N  
ATOM   3739  CA  SER A 266      50.716  35.580   0.450  1.00  0.73           C  
ATOM   3740  C   SER A 266      49.515  34.839  -0.115  1.00  0.73           C  
ATOM   3741  O   SER A 266      48.525  35.447  -0.521  1.00  0.73           O  
ATOM   3742  CB  SER A 266      50.395  37.047   0.615  1.00  0.73           C  
ATOM   3743  OG  SER A 266      51.444  37.722   1.259  1.00  0.73           O  
ATOM   3744  H   SER A 266      52.057  36.089  -1.146  1.00  0.73           H  
ATOM   3745  HA  SER A 266      50.948  35.158   1.429  1.00  0.73           H  
ATOM   3746 1HB  SER A 266      50.221  37.491  -0.366  1.00  0.73           H  
ATOM   3747 2HB  SER A 266      49.477  37.156   1.191  1.00  0.73           H  
ATOM   3748  HG  SER A 266      51.548  37.290   2.108  1.00  0.73           H  
ATOM   3749  N   VAL A 267      49.621  33.519  -0.146  1.00  0.72           N  
ATOM   3750  CA  VAL A 267      48.566  32.696  -0.708  1.00  0.72           C  
ATOM   3751  C   VAL A 267      47.578  32.290   0.357  1.00  0.72           C  
ATOM   3752  O   VAL A 267      47.943  31.809   1.434  1.00  0.72           O  
ATOM   3753  CB  VAL A 267      49.123  31.468  -1.444  1.00  0.72           C  
ATOM   3754  CG1 VAL A 267      47.967  30.585  -1.931  1.00  0.72           C  
ATOM   3755  CG2 VAL A 267      49.955  31.946  -2.641  1.00  0.72           C  
ATOM   3756  H   VAL A 267      50.485  33.114   0.218  1.00  0.72           H  
ATOM   3757  HA  VAL A 267      48.034  33.292  -1.450  1.00  0.72           H  
ATOM   3758  HB  VAL A 267      49.747  30.882  -0.766  1.00  0.72           H  
ATOM   3759 1HG1 VAL A 267      48.355  29.730  -2.460  1.00  0.72           H  
ATOM   3760 2HG1 VAL A 267      47.376  30.241  -1.084  1.00  0.72           H  
ATOM   3761 3HG1 VAL A 267      47.334  31.169  -2.601  1.00  0.72           H  
ATOM   3762 1HG2 VAL A 267      50.360  31.090  -3.180  1.00  0.72           H  
ATOM   3763 2HG2 VAL A 267      49.318  32.526  -3.313  1.00  0.72           H  
ATOM   3764 3HG2 VAL A 267      50.779  32.574  -2.294  1.00  0.72           H  
ATOM   3765  N   TYR A 268      46.318  32.508   0.046  1.00  0.74           N  
ATOM   3766  CA  TYR A 268      45.237  32.226   0.958  1.00  0.74           C  
ATOM   3767  C   TYR A 268      44.685  30.846   0.670  1.00  0.74           C  
ATOM   3768  O   TYR A 268      44.705  30.402  -0.480  1.00  0.74           O  
ATOM   3769  CB  TYR A 268      44.143  33.249   0.759  1.00  0.74           C  
ATOM   3770  CG  TYR A 268      44.523  34.660   1.087  1.00  0.74           C  
ATOM   3771  CD1 TYR A 268      45.074  35.458   0.086  1.00  0.74           C  
ATOM   3772  CD2 TYR A 268      44.317  35.171   2.350  1.00  0.74           C  
ATOM   3773  CE1 TYR A 268      45.419  36.760   0.354  1.00  0.74           C  
ATOM   3774  CE2 TYR A 268      44.662  36.481   2.624  1.00  0.74           C  
ATOM   3775  CZ  TYR A 268      45.210  37.277   1.634  1.00  0.74           C  
ATOM   3776  OH  TYR A 268      45.548  38.586   1.916  1.00  0.74           O  
ATOM   3777  H   TYR A 268      46.113  32.906  -0.876  1.00  0.74           H  
ATOM   3778  HA  TYR A 268      45.609  32.251   1.983  1.00  0.74           H  
ATOM   3779 1HB  TYR A 268      43.880  33.218  -0.277  1.00  0.74           H  
ATOM   3780 2HB  TYR A 268      43.261  32.977   1.338  1.00  0.74           H  
ATOM   3781  HD1 TYR A 268      45.233  35.051  -0.914  1.00  0.74           H  
ATOM   3782  HD2 TYR A 268      43.884  34.544   3.129  1.00  0.74           H  
ATOM   3783  HE1 TYR A 268      45.850  37.378  -0.435  1.00  0.74           H  
ATOM   3784  HE2 TYR A 268      44.499  36.889   3.622  1.00  0.74           H  
ATOM   3785  HH  TYR A 268      45.365  38.771   2.841  1.00  0.74           H  
ATOM   3786  N   LEU A 269      44.194  30.176   1.701  1.00  0.78           N  
ATOM   3787  CA  LEU A 269      43.571  28.870   1.535  1.00  0.78           C  
ATOM   3788  C   LEU A 269      42.186  28.828   2.162  1.00  0.78           C  
ATOM   3789  O   LEU A 269      42.022  29.123   3.348  1.00  0.78           O  
ATOM   3790  CB  LEU A 269      44.450  27.778   2.154  1.00  0.78           C  
ATOM   3791  CG  LEU A 269      43.860  26.366   2.152  1.00  0.78           C  
ATOM   3792  CD1 LEU A 269      43.686  25.875   0.733  1.00  0.78           C  
ATOM   3793  CD2 LEU A 269      44.776  25.477   2.912  1.00  0.78           C  
ATOM   3794  H   LEU A 269      44.234  30.587   2.623  1.00  0.78           H  
ATOM   3795  HA  LEU A 269      43.468  28.666   0.473  1.00  0.78           H  
ATOM   3796 1HB  LEU A 269      45.390  27.741   1.603  1.00  0.78           H  
ATOM   3797 2HB  LEU A 269      44.667  28.046   3.187  1.00  0.78           H  
ATOM   3798  HG  LEU A 269      42.876  26.374   2.626  1.00  0.78           H  
ATOM   3799 1HD1 LEU A 269      43.266  24.871   0.734  1.00  0.78           H  
ATOM   3800 2HD1 LEU A 269      43.016  26.537   0.199  1.00  0.78           H  
ATOM   3801 3HD1 LEU A 269      44.651  25.866   0.245  1.00  0.78           H  
ATOM   3802 1HD2 LEU A 269      44.368  24.469   2.927  1.00  0.78           H  
ATOM   3803 2HD2 LEU A 269      45.751  25.475   2.434  1.00  0.78           H  
ATOM   3804 3HD2 LEU A 269      44.872  25.850   3.930  1.00  0.78           H  
ATOM   3805  N   GLN A 270      41.191  28.462   1.361  1.00  0.84           N  
ATOM   3806  CA  GLN A 270      39.825  28.369   1.856  1.00  0.84           C  
ATOM   3807  C   GLN A 270      39.265  26.986   1.593  1.00  0.84           C  
ATOM   3808  O   GLN A 270      39.602  26.359   0.585  1.00  0.84           O  
ATOM   3809  CB  GLN A 270      38.905  29.386   1.172  1.00  0.84           C  
ATOM   3810  CG  GLN A 270      39.287  30.843   1.349  1.00  0.84           C  
ATOM   3811  CD  GLN A 270      38.251  31.798   0.725  1.00  0.84           C  
ATOM   3812  OE1 GLN A 270      37.114  31.871   1.204  1.00  0.84           O  
ATOM   3813  NE2 GLN A 270      38.643  32.509  -0.326  1.00  0.84           N  
ATOM   3814  H   GLN A 270      41.401  28.258   0.381  1.00  0.84           H  
ATOM   3815  HA  GLN A 270      39.822  28.542   2.932  1.00  0.84           H  
ATOM   3816 1HB  GLN A 270      38.873  29.172   0.121  1.00  0.84           H  
ATOM   3817 2HB  GLN A 270      37.892  29.265   1.553  1.00  0.84           H  
ATOM   3818 1HG  GLN A 270      39.371  31.062   2.414  1.00  0.84           H  
ATOM   3819 2HG  GLN A 270      40.246  31.016   0.855  1.00  0.84           H  
ATOM   3820 1HE2 GLN A 270      37.999  33.163  -0.789  1.00  0.84           H  
ATOM   3821 2HE2 GLN A 270      39.568  32.401  -0.680  1.00  0.84           H  
ATOM   3822  N   ARG A 271      38.391  26.532   2.487  1.00  0.93           N  
ATOM   3823  CA  ARG A 271      37.723  25.245   2.336  1.00  0.93           C  
ATOM   3824  C   ARG A 271      36.210  25.389   2.578  1.00  0.93           C  
ATOM   3825  O   ARG A 271      35.729  25.025   3.649  1.00  0.93           O  
ATOM   3826  CB  ARG A 271      38.312  24.220   3.301  1.00  0.93           C  
ATOM   3827  CG  ARG A 271      39.805  23.884   3.040  1.00  0.93           C  
ATOM   3828  CD  ARG A 271      40.324  22.790   3.915  1.00  0.93           C  
ATOM   3829  NE  ARG A 271      41.747  22.509   3.661  1.00  0.93           N  
ATOM   3830  CZ  ARG A 271      42.472  21.566   4.305  1.00  0.93           C  
ATOM   3831  NH1 ARG A 271      41.909  20.821   5.227  1.00  0.93           N  
ATOM   3832  NH2 ARG A 271      43.742  21.386   4.016  1.00  0.93           N  
ATOM   3833  H   ARG A 271      38.179  27.101   3.295  1.00  0.93           H  
ATOM   3834  HA  ARG A 271      37.914  24.876   1.343  1.00  0.93           H  
ATOM   3835 1HB  ARG A 271      38.222  24.582   4.323  1.00  0.93           H  
ATOM   3836 2HB  ARG A 271      37.746  23.289   3.228  1.00  0.93           H  
ATOM   3837 1HG  ARG A 271      39.920  23.583   2.009  1.00  0.93           H  
ATOM   3838 2HG  ARG A 271      40.414  24.770   3.222  1.00  0.93           H  
ATOM   3839 1HD  ARG A 271      40.213  23.072   4.962  1.00  0.93           H  
ATOM   3840 2HD  ARG A 271      39.758  21.879   3.723  1.00  0.93           H  
ATOM   3841  HE  ARG A 271      42.215  23.062   2.954  1.00  0.93           H  
ATOM   3842 1HH1 ARG A 271      40.934  20.952   5.458  1.00  0.93           H  
ATOM   3843 2HH1 ARG A 271      42.454  20.116   5.705  1.00  0.93           H  
ATOM   3844 1HH2 ARG A 271      44.189  21.953   3.310  1.00  0.93           H  
ATOM   3845 2HH2 ARG A 271      44.271  20.673   4.503  1.00  0.93           H  
ATOM   3846  N   PRO A 272      35.455  25.995   1.639  1.00  1.03           N  
ATOM   3847  CA  PRO A 272      34.048  26.327   1.771  1.00  1.03           C  
ATOM   3848  C   PRO A 272      33.120  25.123   1.798  1.00  1.03           C  
ATOM   3849  O   PRO A 272      33.390  24.095   1.193  1.00  1.03           O  
ATOM   3850  CB  PRO A 272      33.797  27.171   0.520  1.00  1.03           C  
ATOM   3851  CG  PRO A 272      34.834  26.748  -0.459  1.00  1.03           C  
ATOM   3852  CD  PRO A 272      36.040  26.411   0.359  1.00  1.03           C  
ATOM   3853  HA  PRO A 272      33.908  26.931   2.675  1.00  1.03           H  
ATOM   3854 1HB  PRO A 272      32.789  26.988   0.142  1.00  1.03           H  
ATOM   3855 2HB  PRO A 272      33.871  28.236   0.773  1.00  1.03           H  
ATOM   3856 1HG  PRO A 272      34.479  25.899  -1.052  1.00  1.03           H  
ATOM   3857 2HG  PRO A 272      35.024  27.575  -1.156  1.00  1.03           H  
ATOM   3858 1HD  PRO A 272      36.566  25.609  -0.142  1.00  1.03           H  
ATOM   3859 2HD  PRO A 272      36.652  27.305   0.482  1.00  1.03           H  
ATOM   3860  N   THR A 273      31.996  25.318   2.469  1.00  1.14           N  
ATOM   3861  CA  THR A 273      30.895  24.371   2.574  1.00  1.14           C  
ATOM   3862  C   THR A 273      29.616  25.149   2.284  1.00  1.14           C  
ATOM   3863  O   THR A 273      29.488  26.285   2.726  1.00  1.14           O  
ATOM   3864  CB  THR A 273      30.850  23.708   3.968  1.00  1.14           C  
ATOM   3865  OG1 THR A 273      32.088  23.037   4.211  1.00  1.14           O  
ATOM   3866  CG2 THR A 273      29.720  22.705   4.067  1.00  1.14           C  
ATOM   3867  H   THR A 273      31.893  26.199   2.946  1.00  1.14           H  
ATOM   3868  HA  THR A 273      31.012  23.593   1.818  1.00  1.14           H  
ATOM   3869  HB  THR A 273      30.706  24.472   4.727  1.00  1.14           H  
ATOM   3870  HG1 THR A 273      32.331  22.509   3.436  1.00  1.14           H  
ATOM   3871 1HG2 THR A 273      29.727  22.258   5.060  1.00  1.14           H  
ATOM   3872 2HG2 THR A 273      28.778  23.188   3.910  1.00  1.14           H  
ATOM   3873 3HG2 THR A 273      29.859  21.927   3.317  1.00  1.14           H  
ATOM   3874  N   LEU A 274      28.647  24.552   1.598  1.00  1.24           N  
ATOM   3875  CA  LEU A 274      27.409  25.269   1.261  1.00  1.24           C  
ATOM   3876  C   LEU A 274      26.704  25.853   2.492  1.00  1.24           C  
ATOM   3877  O   LEU A 274      26.165  26.967   2.455  1.00  1.24           O  
ATOM   3878  CB  LEU A 274      26.422  24.285   0.625  1.00  1.24           C  
ATOM   3879  CG  LEU A 274      26.708  23.739  -0.775  1.00  1.24           C  
ATOM   3880  CD1 LEU A 274      25.725  22.629  -1.084  1.00  1.24           C  
ATOM   3881  CD2 LEU A 274      26.536  24.828  -1.781  1.00  1.24           C  
ATOM   3882  H   LEU A 274      28.781  23.606   1.269  1.00  1.24           H  
ATOM   3883  HA  LEU A 274      27.647  26.075   0.570  1.00  1.24           H  
ATOM   3884 1HB  LEU A 274      26.341  23.424   1.284  1.00  1.24           H  
ATOM   3885 2HB  LEU A 274      25.461  24.752   0.593  1.00  1.24           H  
ATOM   3886  HG  LEU A 274      27.719  23.337  -0.826  1.00  1.24           H  
ATOM   3887 1HD1 LEU A 274      25.935  22.248  -2.079  1.00  1.24           H  
ATOM   3888 2HD1 LEU A 274      25.834  21.826  -0.359  1.00  1.24           H  
ATOM   3889 3HD1 LEU A 274      24.703  23.018  -1.048  1.00  1.24           H  
ATOM   3890 1HD2 LEU A 274      26.707  24.429  -2.755  1.00  1.24           H  
ATOM   3891 2HD2 LEU A 274      25.522  25.220  -1.734  1.00  1.24           H  
ATOM   3892 3HD2 LEU A 274      27.238  25.602  -1.580  1.00  1.24           H  
ATOM   3893  N   GLY A 275      26.753  25.120   3.600  1.00  1.32           N  
ATOM   3894  CA  GLY A 275      26.107  25.528   4.841  1.00  1.32           C  
ATOM   3895  C   GLY A 275      26.751  26.749   5.506  1.00  1.32           C  
ATOM   3896  O   GLY A 275      26.169  27.326   6.424  1.00  1.32           O  
ATOM   3897  H   GLY A 275      27.233  24.235   3.570  1.00  1.32           H  
ATOM   3898 1HA  GLY A 275      25.056  25.742   4.640  1.00  1.32           H  
ATOM   3899 2HA  GLY A 275      26.126  24.692   5.539  1.00  1.32           H  
ATOM   3900  N   ASN A 276      27.947  27.157   5.059  1.00  1.38           N  
ATOM   3901  CA  ASN A 276      28.585  28.323   5.654  1.00  1.38           C  
ATOM   3902  C   ASN A 276      28.194  29.590   4.903  1.00  1.38           C  
ATOM   3903  O   ASN A 276      28.531  30.701   5.323  1.00  1.38           O  
ATOM   3904  CB  ASN A 276      30.093  28.174   5.669  1.00  1.38           C  
ATOM   3905  CG  ASN A 276      30.569  27.084   6.599  1.00  1.38           C  
ATOM   3906  OD1 ASN A 276      29.888  26.715   7.563  1.00  1.38           O  
ATOM   3907  ND2 ASN A 276      31.742  26.575   6.336  1.00  1.38           N  
ATOM   3908  H   ASN A 276      28.412  26.683   4.288  1.00  1.38           H  
ATOM   3909  HA  ASN A 276      28.234  28.430   6.680  1.00  1.38           H  
ATOM   3910 1HB  ASN A 276      30.434  27.944   4.654  1.00  1.38           H  
ATOM   3911 2HB  ASN A 276      30.549  29.118   5.960  1.00  1.38           H  
ATOM   3912 1HD2 ASN A 276      32.118  25.852   6.917  1.00  1.38           H  
ATOM   3913 2HD2 ASN A 276      32.274  26.917   5.565  1.00  1.38           H  
ATOM   3914  N   PHE A 277      27.433  29.430   3.821  1.00  1.43           N  
ATOM   3915  CA  PHE A 277      26.952  30.560   3.045  1.00  1.43           C  
ATOM   3916  C   PHE A 277      25.467  30.661   3.279  1.00  1.43           C  
ATOM   3917  O   PHE A 277      24.931  31.730   3.585  1.00  1.43           O  
ATOM   3918  CB  PHE A 277      27.220  30.339   1.572  1.00  1.43           C  
ATOM   3919  CG  PHE A 277      28.643  30.245   1.241  1.00  1.43           C  
ATOM   3920  CD1 PHE A 277      29.387  31.356   0.908  1.00  1.43           C  
ATOM   3921  CD2 PHE A 277      29.250  29.032   1.290  1.00  1.43           C  
ATOM   3922  CE1 PHE A 277      30.726  31.228   0.617  1.00  1.43           C  
ATOM   3923  CE2 PHE A 277      30.570  28.889   1.011  1.00  1.43           C  
ATOM   3924  CZ  PHE A 277      31.321  29.994   0.669  1.00  1.43           C  
ATOM   3925  H   PHE A 277      27.162  28.496   3.518  1.00  1.43           H  
ATOM   3926  HA  PHE A 277      27.436  31.476   3.383  1.00  1.43           H  
ATOM   3927 1HB  PHE A 277      26.747  29.411   1.279  1.00  1.43           H  
ATOM   3928 2HB  PHE A 277      26.775  31.138   0.984  1.00  1.43           H  
ATOM   3929  HD1 PHE A 277      28.909  32.336   0.872  1.00  1.43           H  
ATOM   3930  HD2 PHE A 277      28.649  28.171   1.560  1.00  1.43           H  
ATOM   3931  HE1 PHE A 277      31.314  32.103   0.352  1.00  1.43           H  
ATOM   3932  HE2 PHE A 277      31.014  27.907   1.063  1.00  1.43           H  
ATOM   3933  HZ  PHE A 277      32.377  29.900   0.441  1.00  1.43           H  
ATOM   3934  N   MET A 278      24.789  29.515   3.251  1.00  1.46           N  
ATOM   3935  CA  MET A 278      23.353  29.505   3.470  1.00  1.46           C  
ATOM   3936  C   MET A 278      23.062  29.457   4.961  1.00  1.46           C  
ATOM   3937  O   MET A 278      22.516  28.487   5.487  1.00  1.46           O  
ATOM   3938  CB  MET A 278      22.715  28.351   2.707  1.00  1.46           C  
ATOM   3939  CG  MET A 278      22.811  28.540   1.205  1.00  1.46           C  
ATOM   3940  SD  MET A 278      21.897  27.337   0.221  1.00  1.46           S  
ATOM   3941  CE  MET A 278      22.988  25.945   0.217  1.00  1.46           C  
ATOM   3942  H   MET A 278      25.264  28.640   3.032  1.00  1.46           H  
ATOM   3943  HA  MET A 278      22.935  30.435   3.081  1.00  1.46           H  
ATOM   3944 1HB  MET A 278      23.228  27.420   2.959  1.00  1.46           H  
ATOM   3945 2HB  MET A 278      21.670  28.245   2.986  1.00  1.46           H  
ATOM   3946 1HG  MET A 278      22.490  29.530   0.937  1.00  1.46           H  
ATOM   3947 2HG  MET A 278      23.864  28.451   0.939  1.00  1.46           H  
ATOM   3948 1HE  MET A 278      22.543  25.131  -0.359  1.00  1.46           H  
ATOM   3949 2HE  MET A 278      23.922  26.241  -0.239  1.00  1.46           H  
ATOM   3950 3HE  MET A 278      23.165  25.615   1.241  1.00  1.46           H  
ATOM   3951  N   ARG A 279      23.433  30.550   5.626  1.00  1.46           N  
ATOM   3952  CA  ARG A 279      23.323  30.697   7.070  1.00  1.46           C  
ATOM   3953  C   ARG A 279      21.911  31.113   7.461  1.00  1.46           C  
ATOM   3954  O   ARG A 279      21.413  30.745   8.527  1.00  1.46           O  
ATOM   3955  CB  ARG A 279      24.313  31.740   7.569  1.00  1.46           C  
ATOM   3956  CG  ARG A 279      25.794  31.361   7.401  1.00  1.46           C  
ATOM   3957  CD  ARG A 279      26.707  32.410   7.965  1.00  1.46           C  
ATOM   3958  NE  ARG A 279      28.123  32.122   7.717  1.00  1.46           N  
ATOM   3959  CZ  ARG A 279      29.149  32.745   8.335  1.00  1.46           C  
ATOM   3960  NH1 ARG A 279      28.906  33.656   9.258  1.00  1.46           N  
ATOM   3961  NH2 ARG A 279      30.400  32.450   8.024  1.00  1.46           N  
ATOM   3962  H   ARG A 279      23.864  31.288   5.071  1.00  1.46           H  
ATOM   3963  HA  ARG A 279      23.552  29.738   7.537  1.00  1.46           H  
ATOM   3964 1HB  ARG A 279      24.154  32.671   7.026  1.00  1.46           H  
ATOM   3965 2HB  ARG A 279      24.132  31.941   8.624  1.00  1.46           H  
ATOM   3966 1HG  ARG A 279      25.995  30.413   7.902  1.00  1.46           H  
ATOM   3967 2HG  ARG A 279      26.016  31.255   6.337  1.00  1.46           H  
ATOM   3968 1HD  ARG A 279      26.472  33.370   7.506  1.00  1.46           H  
ATOM   3969 2HD  ARG A 279      26.557  32.477   9.040  1.00  1.46           H  
ATOM   3970  HE  ARG A 279      28.350  31.444   6.975  1.00  1.46           H  
ATOM   3971 1HH1 ARG A 279      27.954  33.886   9.501  1.00  1.46           H  
ATOM   3972 2HH1 ARG A 279      29.673  34.122   9.722  1.00  1.46           H  
ATOM   3973 1HH2 ARG A 279      30.607  31.754   7.318  1.00  1.46           H  
ATOM   3974 2HH2 ARG A 279      31.157  32.920   8.492  1.00  1.46           H  
ATOM   3975  N   THR A 280      21.277  31.896   6.591  1.00  1.45           N  
ATOM   3976  CA  THR A 280      19.920  32.365   6.819  1.00  1.45           C  
ATOM   3977  C   THR A 280      19.095  32.066   5.573  1.00  1.45           C  
ATOM   3978  O   THR A 280      19.636  32.157   4.467  1.00  1.45           O  
ATOM   3979  CB  THR A 280      19.893  33.894   7.067  1.00  1.45           C  
ATOM   3980  OG1 THR A 280      20.398  34.596   5.889  1.00  1.45           O  
ATOM   3981  CG2 THR A 280      20.759  34.245   8.260  1.00  1.45           C  
ATOM   3982  H   THR A 280      21.758  32.152   5.743  1.00  1.45           H  
ATOM   3983  HA  THR A 280      19.532  31.855   7.691  1.00  1.45           H  
ATOM   3984  HB  THR A 280      18.872  34.214   7.264  1.00  1.45           H  
ATOM   3985  HG1 THR A 280      20.538  35.530   6.114  1.00  1.45           H  
ATOM   3986 1HG2 THR A 280      20.728  35.321   8.427  1.00  1.45           H  
ATOM   3987 2HG2 THR A 280      20.384  33.728   9.145  1.00  1.45           H  
ATOM   3988 3HG2 THR A 280      21.786  33.942   8.075  1.00  1.45           H  
ATOM   3989  N   PRO A 281      17.776  31.814   5.691  1.00  1.40           N  
ATOM   3990  CA  PRO A 281      16.836  31.678   4.591  1.00  1.40           C  
ATOM   3991  C   PRO A 281      16.866  32.862   3.639  1.00  1.40           C  
ATOM   3992  O   PRO A 281      16.626  32.718   2.443  1.00  1.40           O  
ATOM   3993  CB  PRO A 281      15.495  31.588   5.314  1.00  1.40           C  
ATOM   3994  CG  PRO A 281      15.826  30.990   6.658  1.00  1.40           C  
ATOM   3995  CD  PRO A 281      17.174  31.570   7.024  1.00  1.40           C  
ATOM   3996  HA  PRO A 281      17.051  30.744   4.056  1.00  1.40           H  
ATOM   3997 1HB  PRO A 281      15.037  32.585   5.386  1.00  1.40           H  
ATOM   3998 2HB  PRO A 281      14.801  30.958   4.734  1.00  1.40           H  
ATOM   3999 1HG  PRO A 281      15.040  31.235   7.388  1.00  1.40           H  
ATOM   4000 2HG  PRO A 281      15.851  29.890   6.578  1.00  1.40           H  
ATOM   4001 1HD  PRO A 281      17.065  32.503   7.598  1.00  1.40           H  
ATOM   4002 2HD  PRO A 281      17.715  30.789   7.576  1.00  1.40           H  
ATOM   4003  N   GLU A 282      17.180  34.047   4.161  1.00  1.32           N  
ATOM   4004  CA  GLU A 282      17.212  35.220   3.311  1.00  1.32           C  
ATOM   4005  C   GLU A 282      18.375  35.140   2.341  1.00  1.32           C  
ATOM   4006  O   GLU A 282      18.185  35.278   1.129  1.00  1.32           O  
ATOM   4007  CB  GLU A 282      17.307  36.489   4.157  1.00  1.32           C  
ATOM   4008  CG  GLU A 282      17.305  37.794   3.357  1.00  1.32           C  
ATOM   4009  CD  GLU A 282      17.306  39.034   4.236  1.00  1.32           C  
ATOM   4010  OE1 GLU A 282      17.316  38.887   5.437  1.00  1.32           O  
ATOM   4011  OE2 GLU A 282      17.294  40.130   3.702  1.00  1.32           O  
ATOM   4012  H   GLU A 282      17.381  34.141   5.143  1.00  1.32           H  
ATOM   4013  HA  GLU A 282      16.290  35.254   2.731  1.00  1.32           H  
ATOM   4014 1HB  GLU A 282      16.472  36.522   4.856  1.00  1.32           H  
ATOM   4015 2HB  GLU A 282      18.225  36.461   4.746  1.00  1.32           H  
ATOM   4016 1HG  GLU A 282      18.199  37.805   2.735  1.00  1.32           H  
ATOM   4017 2HG  GLU A 282      16.437  37.812   2.700  1.00  1.32           H  
ATOM   4018  N   GLU A 283      19.581  34.884   2.851  1.00  1.23           N  
ATOM   4019  CA  GLU A 283      20.702  34.833   1.928  1.00  1.23           C  
ATOM   4020  C   GLU A 283      20.584  33.610   1.035  1.00  1.23           C  
ATOM   4021  O   GLU A 283      20.924  33.658  -0.151  1.00  1.23           O  
ATOM   4022  CB  GLU A 283      22.039  34.865   2.666  1.00  1.23           C  
ATOM   4023  CG  GLU A 283      22.354  36.225   3.342  1.00  1.23           C  
ATOM   4024  CD  GLU A 283      22.516  37.374   2.353  1.00  1.23           C  
ATOM   4025  OE1 GLU A 283      23.293  37.232   1.434  1.00  1.23           O  
ATOM   4026  OE2 GLU A 283      21.880  38.387   2.528  1.00  1.23           O  
ATOM   4027  H   GLU A 283      19.722  34.732   3.856  1.00  1.23           H  
ATOM   4028  HA  GLU A 283      20.659  35.714   1.293  1.00  1.23           H  
ATOM   4029 1HB  GLU A 283      22.042  34.092   3.442  1.00  1.23           H  
ATOM   4030 2HB  GLU A 283      22.846  34.634   1.970  1.00  1.23           H  
ATOM   4031 1HG  GLU A 283      21.537  36.466   4.026  1.00  1.23           H  
ATOM   4032 2HG  GLU A 283      23.264  36.124   3.931  1.00  1.23           H  
ATOM   4033  N   ALA A 284      20.066  32.510   1.584  1.00  1.13           N  
ATOM   4034  CA  ALA A 284      19.921  31.306   0.795  1.00  1.13           C  
ATOM   4035  C   ALA A 284      19.001  31.544  -0.391  1.00  1.13           C  
ATOM   4036  O   ALA A 284      19.306  31.121  -1.512  1.00  1.13           O  
ATOM   4037  CB  ALA A 284      19.373  30.202   1.662  1.00  1.13           C  
ATOM   4038  H   ALA A 284      19.795  32.503   2.568  1.00  1.13           H  
ATOM   4039  HA  ALA A 284      20.900  31.031   0.413  1.00  1.13           H  
ATOM   4040 1HB  ALA A 284      19.278  29.288   1.077  1.00  1.13           H  
ATOM   4041 2HB  ALA A 284      20.044  30.035   2.505  1.00  1.13           H  
ATOM   4042 3HB  ALA A 284      18.408  30.521   2.026  1.00  1.13           H  
ATOM   4043  N   GLN A 285      17.896  32.267  -0.171  1.00  1.04           N  
ATOM   4044  CA  GLN A 285      16.969  32.561  -1.251  1.00  1.04           C  
ATOM   4045  C   GLN A 285      17.603  33.467  -2.283  1.00  1.04           C  
ATOM   4046  O   GLN A 285      17.409  33.277  -3.489  1.00  1.04           O  
ATOM   4047  CB  GLN A 285      15.708  33.236  -0.708  1.00  1.04           C  
ATOM   4048  CG  GLN A 285      14.621  33.537  -1.761  1.00  1.04           C  
ATOM   4049  CD  GLN A 285      13.989  32.305  -2.416  1.00  1.04           C  
ATOM   4050  OE1 GLN A 285      13.445  31.429  -1.736  1.00  1.04           O  
ATOM   4051  NE2 GLN A 285      14.051  32.230  -3.746  1.00  1.04           N  
ATOM   4052  H   GLN A 285      17.666  32.597   0.767  1.00  1.04           H  
ATOM   4053  HA  GLN A 285      16.693  31.627  -1.734  1.00  1.04           H  
ATOM   4054 1HB  GLN A 285      15.270  32.602   0.065  1.00  1.04           H  
ATOM   4055 2HB  GLN A 285      15.990  34.177  -0.225  1.00  1.04           H  
ATOM   4056 1HG  GLN A 285      13.828  34.101  -1.274  1.00  1.04           H  
ATOM   4057 2HG  GLN A 285      15.072  34.142  -2.549  1.00  1.04           H  
ATOM   4058 1HE2 GLN A 285      13.646  31.451  -4.224  1.00  1.04           H  
ATOM   4059 2HE2 GLN A 285      14.511  32.946  -4.289  1.00  1.04           H  
ATOM   4060  N   ARG A 286      18.398  34.438  -1.831  1.00  0.96           N  
ATOM   4061  CA  ARG A 286      19.017  35.356  -2.773  1.00  0.96           C  
ATOM   4062  C   ARG A 286      19.991  34.630  -3.687  1.00  0.96           C  
ATOM   4063  O   ARG A 286      19.953  34.803  -4.907  1.00  0.96           O  
ATOM   4064  CB  ARG A 286      19.769  36.443  -2.020  1.00  0.96           C  
ATOM   4065  CG  ARG A 286      18.888  37.447  -1.288  1.00  0.96           C  
ATOM   4066  CD  ARG A 286      19.694  38.448  -0.531  1.00  0.96           C  
ATOM   4067  NE  ARG A 286      18.862  39.285   0.315  1.00  0.96           N  
ATOM   4068  CZ  ARG A 286      18.191  40.380  -0.073  1.00  0.96           C  
ATOM   4069  NH1 ARG A 286      18.248  40.796  -1.324  1.00  0.96           N  
ATOM   4070  NH2 ARG A 286      17.468  41.038   0.816  1.00  0.96           N  
ATOM   4071  H   ARG A 286      18.533  34.570  -0.824  1.00  0.96           H  
ATOM   4072  HA  ARG A 286      18.236  35.812  -3.379  1.00  0.96           H  
ATOM   4073 1HB  ARG A 286      20.424  35.984  -1.280  1.00  0.96           H  
ATOM   4074 2HB  ARG A 286      20.401  36.993  -2.715  1.00  0.96           H  
ATOM   4075 1HG  ARG A 286      18.288  37.986  -2.020  1.00  0.96           H  
ATOM   4076 2HG  ARG A 286      18.232  36.935  -0.601  1.00  0.96           H  
ATOM   4077 1HD  ARG A 286      20.408  37.926   0.111  1.00  0.96           H  
ATOM   4078 2HD  ARG A 286      20.233  39.089  -1.224  1.00  0.96           H  
ATOM   4079  HE  ARG A 286      18.784  39.019   1.294  1.00  0.96           H  
ATOM   4080 1HH1 ARG A 286      18.800  40.289  -2.001  1.00  0.96           H  
ATOM   4081 2HH1 ARG A 286      17.738  41.621  -1.604  1.00  0.96           H  
ATOM   4082 1HH2 ARG A 286      17.426  40.699   1.795  1.00  0.96           H  
ATOM   4083 2HH2 ARG A 286      16.956  41.861   0.546  1.00  0.96           H  
ATOM   4084  N   ARG A 287      20.798  33.739  -3.115  1.00  0.90           N  
ATOM   4085  CA  ARG A 287      21.792  33.042  -3.915  1.00  0.90           C  
ATOM   4086  C   ARG A 287      21.127  32.006  -4.811  1.00  0.90           C  
ATOM   4087  O   ARG A 287      21.500  31.826  -5.976  1.00  0.90           O  
ATOM   4088  CB  ARG A 287      22.796  32.355  -3.024  1.00  0.90           C  
ATOM   4089  CG  ARG A 287      23.612  33.269  -2.063  1.00  0.90           C  
ATOM   4090  CD  ARG A 287      24.652  34.142  -2.721  1.00  0.90           C  
ATOM   4091  NE  ARG A 287      24.112  35.410  -3.259  1.00  0.90           N  
ATOM   4092  CZ  ARG A 287      23.774  36.458  -2.470  1.00  0.90           C  
ATOM   4093  NH1 ARG A 287      23.896  36.324  -1.161  1.00  0.90           N  
ATOM   4094  NH2 ARG A 287      23.335  37.597  -3.002  1.00  0.90           N  
ATOM   4095  H   ARG A 287      20.764  33.602  -2.101  1.00  0.90           H  
ATOM   4096  HA  ARG A 287      22.304  33.774  -4.539  1.00  0.90           H  
ATOM   4097 1HB  ARG A 287      22.274  31.620  -2.406  1.00  0.90           H  
ATOM   4098 2HB  ARG A 287      23.496  31.817  -3.652  1.00  0.90           H  
ATOM   4099 1HG  ARG A 287      22.920  33.942  -1.564  1.00  0.90           H  
ATOM   4100 2HG  ARG A 287      24.103  32.653  -1.309  1.00  0.90           H  
ATOM   4101 1HD  ARG A 287      25.408  34.391  -1.980  1.00  0.90           H  
ATOM   4102 2HD  ARG A 287      25.122  33.600  -3.525  1.00  0.90           H  
ATOM   4103  HE  ARG A 287      24.027  35.529  -4.286  1.00  0.90           H  
ATOM   4104 1HH1 ARG A 287      24.229  35.455  -0.775  1.00  0.90           H  
ATOM   4105 2HH1 ARG A 287      23.650  37.070  -0.503  1.00  0.90           H  
ATOM   4106 1HH2 ARG A 287      23.243  37.689  -4.035  1.00  0.90           H  
ATOM   4107 2HH2 ARG A 287      23.102  38.374  -2.407  1.00  0.90           H  
ATOM   4108  N   THR A 288      20.101  31.341  -4.276  1.00  0.84           N  
ATOM   4109  CA  THR A 288      19.382  30.327  -5.018  1.00  0.84           C  
ATOM   4110  C   THR A 288      18.751  30.967  -6.237  1.00  0.84           C  
ATOM   4111  O   THR A 288      18.828  30.420  -7.339  1.00  0.84           O  
ATOM   4112  CB  THR A 288      18.307  29.661  -4.153  1.00  0.84           C  
ATOM   4113  OG1 THR A 288      18.909  29.026  -3.015  1.00  0.84           O  
ATOM   4114  CG2 THR A 288      17.600  28.640  -4.964  1.00  0.84           C  
ATOM   4115  H   THR A 288      19.823  31.512  -3.311  1.00  0.84           H  
ATOM   4116  HA  THR A 288      20.068  29.562  -5.362  1.00  0.84           H  
ATOM   4117  HB  THR A 288      17.598  30.413  -3.806  1.00  0.84           H  
ATOM   4118  HG1 THR A 288      19.383  29.706  -2.490  1.00  0.84           H  
ATOM   4119 1HG2 THR A 288      16.833  28.160  -4.368  1.00  0.84           H  
ATOM   4120 2HG2 THR A 288      17.151  29.137  -5.807  1.00  0.84           H  
ATOM   4121 3HG2 THR A 288      18.312  27.896  -5.313  1.00  0.84           H  
ATOM   4122  N   SER A 289      18.149  32.146  -6.041  1.00  0.80           N  
ATOM   4123  CA  SER A 289      17.494  32.875  -7.109  1.00  0.80           C  
ATOM   4124  C   SER A 289      18.497  33.277  -8.188  1.00  0.80           C  
ATOM   4125  O   SER A 289      18.217  33.132  -9.382  1.00  0.80           O  
ATOM   4126  CB  SER A 289      16.837  34.124  -6.539  1.00  0.80           C  
ATOM   4127  OG  SER A 289      15.824  33.781  -5.626  1.00  0.80           O  
ATOM   4128  H   SER A 289      18.116  32.544  -5.103  1.00  0.80           H  
ATOM   4129  HA  SER A 289      16.734  32.234  -7.553  1.00  0.80           H  
ATOM   4130 1HB  SER A 289      17.587  34.734  -6.039  1.00  0.80           H  
ATOM   4131 2HB  SER A 289      16.418  34.715  -7.349  1.00  0.80           H  
ATOM   4132  HG  SER A 289      16.318  33.402  -4.862  1.00  0.80           H  
ATOM   4133  N   GLU A 290      19.693  33.733  -7.783  1.00  0.76           N  
ATOM   4134  CA  GLU A 290      20.708  34.127  -8.760  1.00  0.76           C  
ATOM   4135  C   GLU A 290      21.123  32.945  -9.639  1.00  0.76           C  
ATOM   4136  O   GLU A 290      21.218  33.081 -10.866  1.00  0.76           O  
ATOM   4137  CB  GLU A 290      21.931  34.718  -8.034  1.00  0.76           C  
ATOM   4138  CG  GLU A 290      21.677  36.116  -7.409  1.00  0.76           C  
ATOM   4139  CD  GLU A 290      22.799  36.613  -6.504  1.00  0.76           C  
ATOM   4140  OE1 GLU A 290      23.723  35.878  -6.280  1.00  0.76           O  
ATOM   4141  OE2 GLU A 290      22.710  37.713  -6.005  1.00  0.76           O  
ATOM   4142  H   GLU A 290      19.877  33.853  -6.785  1.00  0.76           H  
ATOM   4143  HA  GLU A 290      20.284  34.895  -9.405  1.00  0.76           H  
ATOM   4144 1HB  GLU A 290      22.226  34.047  -7.231  1.00  0.76           H  
ATOM   4145 2HB  GLU A 290      22.772  34.791  -8.725  1.00  0.76           H  
ATOM   4146 1HG  GLU A 290      21.547  36.832  -8.219  1.00  0.76           H  
ATOM   4147 2HG  GLU A 290      20.751  36.088  -6.850  1.00  0.76           H  
ATOM   4148  N   VAL A 291      21.278  31.763  -9.033  1.00  0.73           N  
ATOM   4149  CA  VAL A 291      21.682  30.616  -9.830  1.00  0.73           C  
ATOM   4150  C   VAL A 291      20.516  30.103 -10.670  1.00  0.73           C  
ATOM   4151  O   VAL A 291      20.700  29.761 -11.840  1.00  0.73           O  
ATOM   4152  CB  VAL A 291      22.283  29.481  -9.012  1.00  0.73           C  
ATOM   4153  CG1 VAL A 291      22.554  28.345  -9.959  1.00  0.73           C  
ATOM   4154  CG2 VAL A 291      23.551  29.923  -8.377  1.00  0.73           C  
ATOM   4155  H   VAL A 291      21.178  31.694  -8.016  1.00  0.73           H  
ATOM   4156  HA  VAL A 291      22.461  30.949 -10.511  1.00  0.73           H  
ATOM   4157  HB  VAL A 291      21.575  29.148  -8.244  1.00  0.73           H  
ATOM   4158 1HG1 VAL A 291      22.992  27.537  -9.416  1.00  0.73           H  
ATOM   4159 2HG1 VAL A 291      21.618  28.027 -10.426  1.00  0.73           H  
ATOM   4160 3HG1 VAL A 291      23.249  28.676 -10.730  1.00  0.73           H  
ATOM   4161 1HG2 VAL A 291      23.981  29.098  -7.824  1.00  0.73           H  
ATOM   4162 2HG2 VAL A 291      24.249  30.244  -9.134  1.00  0.73           H  
ATOM   4163 3HG2 VAL A 291      23.336  30.751  -7.702  1.00  0.73           H  
ATOM   4164  N   PHE A 292      19.304  30.042 -10.104  1.00  0.72           N  
ATOM   4165  CA  PHE A 292      18.173  29.586 -10.904  1.00  0.72           C  
ATOM   4166  C   PHE A 292      18.023  30.495 -12.112  1.00  0.72           C  
ATOM   4167  O   PHE A 292      17.752  30.017 -13.209  1.00  0.72           O  
ATOM   4168  CB  PHE A 292      16.847  29.607 -10.144  1.00  0.72           C  
ATOM   4169  CG  PHE A 292      16.516  28.428  -9.244  1.00  0.72           C  
ATOM   4170  CD1 PHE A 292      16.963  27.164  -9.520  1.00  0.72           C  
ATOM   4171  CD2 PHE A 292      15.696  28.595  -8.140  1.00  0.72           C  
ATOM   4172  CE1 PHE A 292      16.619  26.098  -8.709  1.00  0.72           C  
ATOM   4173  CE2 PHE A 292      15.349  27.520  -7.335  1.00  0.72           C  
ATOM   4174  CZ  PHE A 292      15.820  26.274  -7.625  1.00  0.72           C  
ATOM   4175  H   PHE A 292      19.165  30.315  -9.133  1.00  0.72           H  
ATOM   4176  HA  PHE A 292      18.371  28.571 -11.248  1.00  0.72           H  
ATOM   4177 1HB  PHE A 292      16.812  30.511  -9.534  1.00  0.72           H  
ATOM   4178 2HB  PHE A 292      16.065  29.688 -10.873  1.00  0.72           H  
ATOM   4179  HD1 PHE A 292      17.596  27.009 -10.389  1.00  0.72           H  
ATOM   4180  HD2 PHE A 292      15.315  29.591  -7.908  1.00  0.72           H  
ATOM   4181  HE1 PHE A 292      16.985  25.128  -8.932  1.00  0.72           H  
ATOM   4182  HE2 PHE A 292      14.699  27.670  -6.470  1.00  0.72           H  
ATOM   4183  HZ  PHE A 292      15.555  25.430  -6.995  1.00  0.72           H  
ATOM   4184  N   GLY A 293      18.224  31.804 -11.915  1.00  0.71           N  
ATOM   4185  CA  GLY A 293      18.176  32.790 -12.983  1.00  0.71           C  
ATOM   4186  C   GLY A 293      19.178  32.427 -14.075  1.00  0.71           C  
ATOM   4187  O   GLY A 293      18.833  32.367 -15.258  1.00  0.71           O  
ATOM   4188  H   GLY A 293      18.414  32.145 -10.974  1.00  0.71           H  
ATOM   4189 1HA  GLY A 293      17.170  32.842 -13.395  1.00  0.71           H  
ATOM   4190 2HA  GLY A 293      18.417  33.771 -12.571  1.00  0.71           H  
ATOM   4191  N   TRP A 294      20.428  32.160 -13.688  1.00  0.72           N  
ATOM   4192  CA  TRP A 294      21.464  31.790 -14.653  1.00  0.72           C  
ATOM   4193  C   TRP A 294      21.081  30.549 -15.451  1.00  0.72           C  
ATOM   4194  O   TRP A 294      21.347  30.456 -16.660  1.00  0.72           O  
ATOM   4195  CB  TRP A 294      22.772  31.492 -13.948  1.00  0.72           C  
ATOM   4196  CG  TRP A 294      23.506  32.651 -13.490  1.00  0.72           C  
ATOM   4197  CD1 TRP A 294      23.419  33.922 -13.951  1.00  0.72           C  
ATOM   4198  CD2 TRP A 294      24.487  32.665 -12.450  1.00  0.72           C  
ATOM   4199  NE1 TRP A 294      24.284  34.726 -13.267  1.00  0.72           N  
ATOM   4200  CE2 TRP A 294      24.947  33.968 -12.345  1.00  0.72           C  
ATOM   4201  CE3 TRP A 294      25.004  31.689 -11.610  1.00  0.72           C  
ATOM   4202  CZ2 TRP A 294      25.907  34.320 -11.440  1.00  0.72           C  
ATOM   4203  CZ3 TRP A 294      25.962  32.047 -10.699  1.00  0.72           C  
ATOM   4204  CH2 TRP A 294      26.402  33.325 -10.623  1.00  0.72           C  
ATOM   4205  H   TRP A 294      20.671  32.244 -12.698  1.00  0.72           H  
ATOM   4206  HA  TRP A 294      21.606  32.621 -15.343  1.00  0.72           H  
ATOM   4207 1HB  TRP A 294      22.588  30.848 -13.093  1.00  0.72           H  
ATOM   4208 2HB  TRP A 294      23.395  30.947 -14.623  1.00  0.72           H  
ATOM   4209  HD1 TRP A 294      22.760  34.250 -14.747  1.00  0.72           H  
ATOM   4210  HE1 TRP A 294      24.412  35.714 -13.419  1.00  0.72           H  
ATOM   4211  HE3 TRP A 294      24.649  30.663 -11.677  1.00  0.72           H  
ATOM   4212  HZ2 TRP A 294      26.276  35.335 -11.353  1.00  0.72           H  
ATOM   4213  HZ3 TRP A 294      26.362  31.284 -10.038  1.00  0.72           H  
ATOM   4214  HH2 TRP A 294      27.167  33.580  -9.901  1.00  0.72           H  
ATOM   4215  N   VAL A 295      20.463  29.581 -14.779  1.00  0.74           N  
ATOM   4216  CA  VAL A 295      20.028  28.369 -15.455  1.00  0.74           C  
ATOM   4217  C   VAL A 295      18.831  28.646 -16.384  1.00  0.74           C  
ATOM   4218  O   VAL A 295      18.863  28.308 -17.564  1.00  0.74           O  
ATOM   4219  CB  VAL A 295      19.691  27.291 -14.396  1.00  0.74           C  
ATOM   4220  CG1 VAL A 295      19.063  26.042 -15.025  1.00  0.74           C  
ATOM   4221  CG2 VAL A 295      20.988  26.901 -13.691  1.00  0.74           C  
ATOM   4222  H   VAL A 295      20.302  29.691 -13.775  1.00  0.74           H  
ATOM   4223  HA  VAL A 295      20.860  28.001 -16.059  1.00  0.74           H  
ATOM   4224  HB  VAL A 295      18.980  27.701 -13.677  1.00  0.74           H  
ATOM   4225 1HG1 VAL A 295      18.849  25.314 -14.243  1.00  0.74           H  
ATOM   4226 2HG1 VAL A 295      18.135  26.310 -15.531  1.00  0.74           H  
ATOM   4227 3HG1 VAL A 295      19.755  25.604 -15.745  1.00  0.74           H  
ATOM   4228 1HG2 VAL A 295      20.776  26.167 -12.950  1.00  0.74           H  
ATOM   4229 2HG2 VAL A 295      21.688  26.492 -14.423  1.00  0.74           H  
ATOM   4230 3HG2 VAL A 295      21.427  27.780 -13.224  1.00  0.74           H  
ATOM   4231  N   ALA A 296      17.804  29.327 -15.884  1.00  0.76           N  
ATOM   4232  CA  ALA A 296      16.600  29.632 -16.660  1.00  0.76           C  
ATOM   4233  C   ALA A 296      16.890  30.467 -17.907  1.00  0.76           C  
ATOM   4234  O   ALA A 296      16.302  30.246 -18.968  1.00  0.76           O  
ATOM   4235  CB  ALA A 296      15.616  30.393 -15.790  1.00  0.76           C  
ATOM   4236  H   ALA A 296      17.842  29.623 -14.919  1.00  0.76           H  
ATOM   4237  HA  ALA A 296      16.157  28.689 -16.976  1.00  0.76           H  
ATOM   4238 1HB  ALA A 296      14.714  30.595 -16.354  1.00  0.76           H  
ATOM   4239 2HB  ALA A 296      15.377  29.807 -14.916  1.00  0.76           H  
ATOM   4240 3HB  ALA A 296      16.073  31.333 -15.479  1.00  0.76           H  
ATOM   4241  N   SER A 297      17.821  31.413 -17.783  1.00  0.78           N  
ATOM   4242  CA  SER A 297      18.210  32.301 -18.872  1.00  0.78           C  
ATOM   4243  C   SER A 297      19.318  31.717 -19.752  1.00  0.78           C  
ATOM   4244  O   SER A 297      19.788  32.373 -20.682  1.00  0.78           O  
ATOM   4245  CB  SER A 297      18.595  33.660 -18.316  1.00  0.78           C  
ATOM   4246  OG  SER A 297      19.691  33.566 -17.461  1.00  0.78           O  
ATOM   4247  H   SER A 297      18.261  31.557 -16.874  1.00  0.78           H  
ATOM   4248  HA  SER A 297      17.336  32.447 -19.506  1.00  0.78           H  
ATOM   4249 1HB  SER A 297      18.829  34.335 -19.137  1.00  0.78           H  
ATOM   4250 2HB  SER A 297      17.750  34.079 -17.775  1.00  0.78           H  
ATOM   4251  HG  SER A 297      19.396  32.978 -16.728  1.00  0.78           H  
ATOM   4252  N   LYS A 298      19.751  30.494 -19.434  1.00  0.81           N  
ATOM   4253  CA  LYS A 298      20.792  29.762 -20.142  1.00  0.81           C  
ATOM   4254  C   LYS A 298      22.149  30.476 -20.227  1.00  0.81           C  
ATOM   4255  O   LYS A 298      22.807  30.438 -21.269  1.00  0.81           O  
ATOM   4256  CB  LYS A 298      20.287  29.388 -21.543  1.00  0.81           C  
ATOM   4257  CG  LYS A 298      18.913  28.676 -21.524  1.00  0.81           C  
ATOM   4258  CD  LYS A 298      18.964  27.318 -20.809  1.00  0.81           C  
ATOM   4259  CE  LYS A 298      17.571  26.669 -20.763  1.00  0.81           C  
ATOM   4260  NZ  LYS A 298      17.553  25.386 -19.973  1.00  0.81           N  
ATOM   4261  H   LYS A 298      19.315  29.992 -18.664  1.00  0.81           H  
ATOM   4262  HA  LYS A 298      20.959  28.834 -19.591  1.00  0.81           H  
ATOM   4263 1HB  LYS A 298      20.205  30.281 -22.161  1.00  0.81           H  
ATOM   4264 2HB  LYS A 298      21.005  28.721 -22.020  1.00  0.81           H  
ATOM   4265 1HG  LYS A 298      18.178  29.303 -21.013  1.00  0.81           H  
ATOM   4266 2HG  LYS A 298      18.575  28.521 -22.546  1.00  0.81           H  
ATOM   4267 1HD  LYS A 298      19.648  26.652 -21.338  1.00  0.81           H  
ATOM   4268 2HD  LYS A 298      19.335  27.452 -19.798  1.00  0.81           H  
ATOM   4269 1HE  LYS A 298      16.874  27.374 -20.301  1.00  0.81           H  
ATOM   4270 2HE  LYS A 298      17.243  26.462 -21.780  1.00  0.81           H  
ATOM   4271 1HZ  LYS A 298      16.619  25.007 -19.966  1.00  0.81           H  
ATOM   4272 2HZ  LYS A 298      18.181  24.717 -20.385  1.00  0.81           H  
ATOM   4273 3HZ  LYS A 298      17.840  25.557 -19.011  1.00  0.81           H  
ATOM   4274  N   GLN A 299      22.583  31.105 -19.125  1.00  0.82           N  
ATOM   4275  CA  GLN A 299      23.902  31.740 -19.084  1.00  0.82           C  
ATOM   4276  C   GLN A 299      24.884  30.687 -18.601  1.00  0.82           C  
ATOM   4277  O   GLN A 299      26.044  30.629 -19.032  1.00  0.82           O  
ATOM   4278  CB  GLN A 299      23.908  32.942 -18.142  1.00  0.82           C  
ATOM   4279  CG  GLN A 299      23.002  34.056 -18.584  1.00  0.82           C  
ATOM   4280  CD  GLN A 299      22.983  35.224 -17.623  1.00  0.82           C  
ATOM   4281  OE1 GLN A 299      24.008  35.868 -17.367  1.00  0.82           O  
ATOM   4282  NE2 GLN A 299      21.808  35.506 -17.076  1.00  0.82           N  
ATOM   4283  H   GLN A 299      21.998  31.103 -18.292  1.00  0.82           H  
ATOM   4284  HA  GLN A 299      24.188  32.057 -20.085  1.00  0.82           H  
ATOM   4285 1HB  GLN A 299      23.592  32.622 -17.146  1.00  0.82           H  
ATOM   4286 2HB  GLN A 299      24.919  33.333 -18.056  1.00  0.82           H  
ATOM   4287 1HG  GLN A 299      23.338  34.415 -19.555  1.00  0.82           H  
ATOM   4288 2HG  GLN A 299      21.987  33.660 -18.668  1.00  0.82           H  
ATOM   4289 1HE2 GLN A 299      21.717  36.263 -16.432  1.00  0.82           H  
ATOM   4290 2HE2 GLN A 299      21.002  34.934 -17.303  1.00  0.82           H  
ATOM   4291  N   VAL A 300      24.372  29.834 -17.716  1.00  0.84           N  
ATOM   4292  CA  VAL A 300      25.124  28.726 -17.163  1.00  0.84           C  
ATOM   4293  C   VAL A 300      24.388  27.442 -17.509  1.00  0.84           C  
ATOM   4294  O   VAL A 300      23.218  27.273 -17.163  1.00  0.84           O  
ATOM   4295  CB  VAL A 300      25.267  28.832 -15.631  1.00  0.84           C  
ATOM   4296  CG1 VAL A 300      26.004  27.650 -15.116  1.00  0.84           C  
ATOM   4297  CG2 VAL A 300      26.036  30.087 -15.247  1.00  0.84           C  
ATOM   4298  H   VAL A 300      23.408  29.971 -17.419  1.00  0.84           H  
ATOM   4299  HA  VAL A 300      26.115  28.702 -17.612  1.00  0.84           H  
ATOM   4300  HB  VAL A 300      24.274  28.841 -15.182  1.00  0.84           H  
ATOM   4301 1HG1 VAL A 300      26.087  27.728 -14.040  1.00  0.84           H  
ATOM   4302 2HG1 VAL A 300      25.459  26.742 -15.378  1.00  0.84           H  
ATOM   4303 3HG1 VAL A 300      26.997  27.618 -15.557  1.00  0.84           H  
ATOM   4304 1HG2 VAL A 300      26.128  30.143 -14.165  1.00  0.84           H  
ATOM   4305 2HG2 VAL A 300      27.030  30.039 -15.692  1.00  0.84           H  
ATOM   4306 3HG2 VAL A 300      25.514  30.970 -15.608  1.00  0.84           H  
ATOM   4307  N   GLN A 301      25.057  26.557 -18.218  1.00  0.84           N  
ATOM   4308  CA  GLN A 301      24.474  25.304 -18.624  1.00  0.84           C  
ATOM   4309  C   GLN A 301      24.706  24.264 -17.559  1.00  0.84           C  
ATOM   4310  O   GLN A 301      25.838  23.962 -17.166  1.00  0.84           O  
ATOM   4311  CB  GLN A 301      25.042  24.817 -19.958  1.00  0.84           C  
ATOM   4312  CG  GLN A 301      24.463  23.469 -20.414  1.00  0.84           C  
ATOM   4313  CD  GLN A 301      22.977  23.545 -20.806  1.00  0.84           C  
ATOM   4314  OE1 GLN A 301      22.607  24.294 -21.723  1.00  0.84           O  
ATOM   4315  NE2 GLN A 301      22.119  22.776 -20.120  1.00  0.84           N  
ATOM   4316  H   GLN A 301      26.014  26.751 -18.466  1.00  0.84           H  
ATOM   4317  HA  GLN A 301      23.399  25.437 -18.736  1.00  0.84           H  
ATOM   4318 1HB  GLN A 301      24.841  25.558 -20.731  1.00  0.84           H  
ATOM   4319 2HB  GLN A 301      26.127  24.714 -19.876  1.00  0.84           H  
ATOM   4320 1HG  GLN A 301      25.026  23.125 -21.281  1.00  0.84           H  
ATOM   4321 2HG  GLN A 301      24.564  22.748 -19.598  1.00  0.84           H  
ATOM   4322 1HE2 GLN A 301      21.147  22.791 -20.344  1.00  0.84           H  
ATOM   4323 2HE2 GLN A 301      22.437  22.167 -19.351  1.00  0.84           H  
ATOM   4324  N   LEU A 302      23.627  23.737 -17.058  1.00  0.84           N  
ATOM   4325  CA  LEU A 302      23.719  22.749 -16.025  1.00  0.84           C  
ATOM   4326  C   LEU A 302      23.684  21.400 -16.718  1.00  0.84           C  
ATOM   4327  O   LEU A 302      22.819  21.150 -17.565  1.00  0.84           O  
ATOM   4328  CB  LEU A 302      22.593  23.012 -15.049  1.00  0.84           C  
ATOM   4329  CG  LEU A 302      22.450  22.199 -13.855  1.00  0.84           C  
ATOM   4330  CD1 LEU A 302      23.653  22.360 -12.951  1.00  0.84           C  
ATOM   4331  CD2 LEU A 302      21.273  22.748 -13.192  1.00  0.84           C  
ATOM   4332  H   LEU A 302      22.720  24.033 -17.395  1.00  0.84           H  
ATOM   4333  HA  LEU A 302      24.669  22.852 -15.504  1.00  0.84           H  
ATOM   4334 1HB  LEU A 302      22.682  24.045 -14.713  1.00  0.84           H  
ATOM   4335 2HB  LEU A 302      21.651  22.929 -15.598  1.00  0.84           H  
ATOM   4336  HG  LEU A 302      22.317  21.141 -14.100  1.00  0.84           H  
ATOM   4337 1HD1 LEU A 302      23.508  21.795 -12.040  1.00  0.84           H  
ATOM   4338 2HD1 LEU A 302      24.545  21.995 -13.464  1.00  0.84           H  
ATOM   4339 3HD1 LEU A 302      23.779  23.412 -12.703  1.00  0.84           H  
ATOM   4340 1HD2 LEU A 302      21.081  22.255 -12.290  1.00  0.84           H  
ATOM   4341 2HD2 LEU A 302      21.452  23.795 -12.987  1.00  0.84           H  
ATOM   4342 3HD2 LEU A 302      20.439  22.653 -13.844  1.00  0.84           H  
ATOM   4343  N   THR A 303      24.695  20.583 -16.474  1.00  0.84           N  
ATOM   4344  CA  THR A 303      24.756  19.303 -17.155  1.00  0.84           C  
ATOM   4345  C   THR A 303      24.403  18.161 -16.246  1.00  0.84           C  
ATOM   4346  O   THR A 303      25.048  17.971 -15.210  1.00  0.84           O  
ATOM   4347  CB  THR A 303      26.167  19.056 -17.747  1.00  0.84           C  
ATOM   4348  OG1 THR A 303      26.461  20.065 -18.722  1.00  0.84           O  
ATOM   4349  CG2 THR A 303      26.260  17.669 -18.385  1.00  0.84           C  
ATOM   4350  H   THR A 303      25.401  20.842 -15.799  1.00  0.84           H  
ATOM   4351  HA  THR A 303      24.041  19.307 -17.977  1.00  0.84           H  
ATOM   4352  HB  THR A 303      26.905  19.121 -16.947  1.00  0.84           H  
ATOM   4353  HG1 THR A 303      25.735  20.112 -19.350  1.00  0.84           H  
ATOM   4354 1HG2 THR A 303      27.262  17.518 -18.786  1.00  0.84           H  
ATOM   4355 2HG2 THR A 303      26.052  16.906 -17.637  1.00  0.84           H  
ATOM   4356 3HG2 THR A 303      25.531  17.590 -19.191  1.00  0.84           H  
ATOM   4357  N   ILE A 304      23.396  17.393 -16.661  1.00  0.83           N  
ATOM   4358  CA  ILE A 304      23.009  16.211 -15.925  1.00  0.83           C  
ATOM   4359  C   ILE A 304      23.628  15.073 -16.701  1.00  0.83           C  
ATOM   4360  O   ILE A 304      23.306  14.864 -17.869  1.00  0.83           O  
ATOM   4361  CB  ILE A 304      21.484  16.003 -15.841  1.00  0.83           C  
ATOM   4362  CG1 ILE A 304      20.738  17.301 -15.312  1.00  0.83           C  
ATOM   4363  CG2 ILE A 304      21.215  14.812 -14.904  1.00  0.83           C  
ATOM   4364  CD1 ILE A 304      21.181  17.831 -13.962  1.00  0.83           C  
ATOM   4365  H   ILE A 304      22.909  17.635 -17.512  1.00  0.83           H  
ATOM   4366  HA  ILE A 304      23.435  16.222 -14.934  1.00  0.83           H  
ATOM   4367  HB  ILE A 304      21.088  15.772 -16.828  1.00  0.83           H  
ATOM   4368 1HG1 ILE A 304      20.865  18.097 -16.047  1.00  0.83           H  
ATOM   4369 2HG1 ILE A 304      19.673  17.065 -15.238  1.00  0.83           H  
ATOM   4370 1HG2 ILE A 304      20.143  14.627 -14.840  1.00  0.83           H  
ATOM   4371 2HG2 ILE A 304      21.711  13.920 -15.287  1.00  0.83           H  
ATOM   4372 3HG2 ILE A 304      21.606  15.038 -13.916  1.00  0.83           H  
ATOM   4373 1HD1 ILE A 304      20.590  18.710 -13.705  1.00  0.83           H  
ATOM   4374 2HD1 ILE A 304      21.040  17.067 -13.201  1.00  0.83           H  
ATOM   4375 3HD1 ILE A 304      22.228  18.110 -14.013  1.00  0.83           H  
ATOM   4376  N   GLY A 305      24.597  14.424 -16.099  1.00  0.81           N  
ATOM   4377  CA  GLY A 305      25.340  13.370 -16.750  1.00  0.81           C  
ATOM   4378  C   GLY A 305      24.455  12.168 -17.000  1.00  0.81           C  
ATOM   4379  O   GLY A 305      24.350  11.671 -18.128  1.00  0.81           O  
ATOM   4380  H   GLY A 305      24.776  14.629 -15.123  1.00  0.81           H  
ATOM   4381 1HA  GLY A 305      25.748  13.737 -17.691  1.00  0.81           H  
ATOM   4382 2HA  GLY A 305      26.179  13.086 -16.117  1.00  0.81           H  
ATOM   4383  N   ARG A 306      23.871  11.674 -15.912  1.00  0.80           N  
ATOM   4384  CA  ARG A 306      23.042  10.476 -15.946  1.00  0.80           C  
ATOM   4385  C   ARG A 306      21.851  10.544 -14.997  1.00  0.80           C  
ATOM   4386  O   ARG A 306      21.902  11.258 -13.987  1.00  0.80           O  
ATOM   4387  CB  ARG A 306      23.864   9.241 -15.596  1.00  0.80           C  
ATOM   4388  CG  ARG A 306      24.995   8.854 -16.555  1.00  0.80           C  
ATOM   4389  CD  ARG A 306      24.456   8.347 -17.849  1.00  0.80           C  
ATOM   4390  NE  ARG A 306      25.502   7.858 -18.735  1.00  0.80           N  
ATOM   4391  CZ  ARG A 306      26.219   8.618 -19.595  1.00  0.80           C  
ATOM   4392  NH1 ARG A 306      26.016   9.918 -19.693  1.00  0.80           N  
ATOM   4393  NH2 ARG A 306      27.141   8.045 -20.354  1.00  0.80           N  
ATOM   4394  H   ARG A 306      24.003  12.186 -15.039  1.00  0.80           H  
ATOM   4395  HA  ARG A 306      22.658  10.357 -16.959  1.00  0.80           H  
ATOM   4396 1HB  ARG A 306      24.330   9.403 -14.629  1.00  0.80           H  
ATOM   4397 2HB  ARG A 306      23.201   8.385 -15.515  1.00  0.80           H  
ATOM   4398 1HG  ARG A 306      25.656   9.688 -16.746  1.00  0.80           H  
ATOM   4399 2HG  ARG A 306      25.573   8.045 -16.096  1.00  0.80           H  
ATOM   4400 1HD  ARG A 306      23.770   7.523 -17.649  1.00  0.80           H  
ATOM   4401 2HD  ARG A 306      23.920   9.143 -18.363  1.00  0.80           H  
ATOM   4402  HE  ARG A 306      25.707   6.871 -18.707  1.00  0.80           H  
ATOM   4403 1HH1 ARG A 306      25.308  10.402 -19.112  1.00  0.80           H  
ATOM   4404 2HH1 ARG A 306      26.562  10.461 -20.343  1.00  0.80           H  
ATOM   4405 1HH2 ARG A 306      27.304   7.050 -20.287  1.00  0.80           H  
ATOM   4406 2HH2 ARG A 306      27.681   8.603 -20.998  1.00  0.80           H  
ATOM   4407  N   GLU A 307      20.799   9.784 -15.323  1.00  0.80           N  
ATOM   4408  CA  GLU A 307      19.651   9.644 -14.433  1.00  0.80           C  
ATOM   4409  C   GLU A 307      19.341   8.152 -14.225  1.00  0.80           C  
ATOM   4410  O   GLU A 307      19.301   7.377 -15.185  1.00  0.80           O  
ATOM   4411  CB  GLU A 307      18.413  10.379 -14.989  1.00  0.80           C  
ATOM   4412  CG  GLU A 307      18.596  11.906 -15.176  1.00  0.80           C  
ATOM   4413  CD  GLU A 307      17.332  12.649 -15.600  1.00  0.80           C  
ATOM   4414  OE1 GLU A 307      16.290  12.032 -15.704  1.00  0.80           O  
ATOM   4415  OE2 GLU A 307      17.413  13.833 -15.815  1.00  0.80           O  
ATOM   4416  H   GLU A 307      20.812   9.261 -16.187  1.00  0.80           H  
ATOM   4417  HA  GLU A 307      19.903  10.079 -13.476  1.00  0.80           H  
ATOM   4418 1HB  GLU A 307      18.139   9.952 -15.952  1.00  0.80           H  
ATOM   4419 2HB  GLU A 307      17.571  10.228 -14.310  1.00  0.80           H  
ATOM   4420 1HG  GLU A 307      18.951  12.326 -14.243  1.00  0.80           H  
ATOM   4421 2HG  GLU A 307      19.370  12.073 -15.924  1.00  0.80           H  
ATOM   4422  N   TYR A 308      19.116   7.769 -12.969  1.00  0.80           N  
ATOM   4423  CA  TYR A 308      18.818   6.380 -12.587  1.00  0.80           C  
ATOM   4424  C   TYR A 308      17.553   6.306 -11.726  1.00  0.80           C  
ATOM   4425  O   TYR A 308      17.300   7.245 -11.004  1.00  0.80           O  
ATOM   4426  CB  TYR A 308      19.971   5.863 -11.735  1.00  0.80           C  
ATOM   4427  CG  TYR A 308      21.286   5.793 -12.402  1.00  0.80           C  
ATOM   4428  CD1 TYR A 308      21.998   6.935 -12.519  1.00  0.80           C  
ATOM   4429  CD2 TYR A 308      21.822   4.589 -12.844  1.00  0.80           C  
ATOM   4430  CE1 TYR A 308      23.211   6.919 -13.096  1.00  0.80           C  
ATOM   4431  CE2 TYR A 308      23.089   4.580 -13.428  1.00  0.80           C  
ATOM   4432  CZ  TYR A 308      23.771   5.771 -13.555  1.00  0.80           C  
ATOM   4433  OH  TYR A 308      25.022   5.856 -14.136  1.00  0.80           O  
ATOM   4434  H   TYR A 308      19.197   8.487 -12.244  1.00  0.80           H  
ATOM   4435  HA  TYR A 308      18.725   5.788 -13.490  1.00  0.80           H  
ATOM   4436 1HB  TYR A 308      20.078   6.490 -10.884  1.00  0.80           H  
ATOM   4437 2HB  TYR A 308      19.731   4.879 -11.366  1.00  0.80           H  
ATOM   4438  HD1 TYR A 308      21.577   7.876 -12.157  1.00  0.80           H  
ATOM   4439  HD2 TYR A 308      21.255   3.661 -12.733  1.00  0.80           H  
ATOM   4440  HE1 TYR A 308      23.751   7.826 -13.195  1.00  0.80           H  
ATOM   4441  HE2 TYR A 308      23.531   3.648 -13.786  1.00  0.80           H  
ATOM   4442  HH  TYR A 308      25.544   5.035 -13.991  1.00  0.80           H  
ATOM   4443  N   PRO A 309      16.729   5.261 -11.782  1.00  0.81           N  
ATOM   4444  CA  PRO A 309      15.659   4.966 -10.830  1.00  0.81           C  
ATOM   4445  C   PRO A 309      16.260   4.771  -9.443  1.00  0.81           C  
ATOM   4446  O   PRO A 309      17.401   4.319  -9.338  1.00  0.81           O  
ATOM   4447  CB  PRO A 309      15.038   3.682 -11.385  1.00  0.81           C  
ATOM   4448  CG  PRO A 309      15.417   3.672 -12.855  1.00  0.81           C  
ATOM   4449  CD  PRO A 309      16.783   4.338 -12.923  1.00  0.81           C  
ATOM   4450  HA  PRO A 309      14.924   5.787 -10.822  1.00  0.81           H  
ATOM   4451 1HB  PRO A 309      15.434   2.812 -10.842  1.00  0.81           H  
ATOM   4452 2HB  PRO A 309      13.939   3.696 -11.225  1.00  0.81           H  
ATOM   4453 1HG  PRO A 309      15.441   2.635 -13.232  1.00  0.81           H  
ATOM   4454 2HG  PRO A 309      14.649   4.204 -13.437  1.00  0.81           H  
ATOM   4455 1HD  PRO A 309      17.595   3.615 -12.803  1.00  0.81           H  
ATOM   4456 2HD  PRO A 309      16.840   4.878 -13.877  1.00  0.81           H  
ATOM   4457  N   LEU A 310      15.494   4.979  -8.369  1.00  0.83           N  
ATOM   4458  CA  LEU A 310      16.049   4.723  -7.021  1.00  0.83           C  
ATOM   4459  C   LEU A 310      16.553   3.297  -6.857  1.00  0.83           C  
ATOM   4460  O   LEU A 310      17.505   3.048  -6.123  1.00  0.83           O  
ATOM   4461  CB  LEU A 310      15.006   4.866  -5.915  1.00  0.83           C  
ATOM   4462  CG  LEU A 310      14.470   6.179  -5.689  1.00  0.83           C  
ATOM   4463  CD1 LEU A 310      13.423   6.096  -4.559  1.00  0.83           C  
ATOM   4464  CD2 LEU A 310      15.603   7.161  -5.414  1.00  0.83           C  
ATOM   4465  H   LEU A 310      14.573   5.413  -8.485  1.00  0.83           H  
ATOM   4466  HA  LEU A 310      16.875   5.413  -6.848  1.00  0.83           H  
ATOM   4467 1HB  LEU A 310      14.166   4.210  -6.150  1.00  0.83           H  
ATOM   4468 2HB  LEU A 310      15.441   4.522  -4.984  1.00  0.83           H  
ATOM   4469  HG  LEU A 310      13.957   6.475  -6.570  1.00  0.83           H  
ATOM   4470 1HD1 LEU A 310      12.970   7.074  -4.392  1.00  0.83           H  
ATOM   4471 2HD1 LEU A 310      12.654   5.393  -4.849  1.00  0.83           H  
ATOM   4472 3HD1 LEU A 310      13.899   5.763  -3.636  1.00  0.83           H  
ATOM   4473 1HD2 LEU A 310      15.216   8.162  -5.267  1.00  0.83           H  
ATOM   4474 2HD2 LEU A 310      16.135   6.865  -4.538  1.00  0.83           H  
ATOM   4475 3HD2 LEU A 310      16.257   7.151  -6.249  1.00  0.83           H  
ATOM   4476  N   HIS A 311      15.943   2.363  -7.574  1.00  0.84           N  
ATOM   4477  CA  HIS A 311      16.295   0.949  -7.494  1.00  0.84           C  
ATOM   4478  C   HIS A 311      17.713   0.671  -7.992  1.00  0.84           C  
ATOM   4479  O   HIS A 311      18.286  -0.380  -7.702  1.00  0.84           O  
ATOM   4480  CB  HIS A 311      15.284   0.129  -8.286  1.00  0.84           C  
ATOM   4481  CG  HIS A 311      13.943   0.079  -7.630  1.00  0.84           C  
ATOM   4482  ND1 HIS A 311      13.693  -0.700  -6.524  1.00  0.84           N  
ATOM   4483  CD2 HIS A 311      12.781   0.715  -7.912  1.00  0.84           C  
ATOM   4484  CE1 HIS A 311      12.436  -0.551  -6.156  1.00  0.84           C  
ATOM   4485  NE2 HIS A 311      11.859   0.302  -6.981  1.00  0.84           N  
ATOM   4486  H   HIS A 311      15.187   2.648  -8.181  1.00  0.84           H  
ATOM   4487  HA  HIS A 311      16.247   0.619  -6.464  1.00  0.84           H  
ATOM   4488 1HB  HIS A 311      15.168   0.559  -9.284  1.00  0.84           H  
ATOM   4489 2HB  HIS A 311      15.652  -0.889  -8.406  1.00  0.84           H  
ATOM   4490  HD2 HIS A 311      12.603   1.423  -8.730  1.00  0.84           H  
ATOM   4491  HE1 HIS A 311      11.961  -1.049  -5.313  1.00  0.84           H  
ATOM   4492  HE2 HIS A 311      10.897   0.609  -6.946  1.00  0.84           H  
ATOM   4493  N   GLU A 312      18.270   1.612  -8.748  1.00  0.85           N  
ATOM   4494  CA  GLU A 312      19.604   1.524  -9.298  1.00  0.85           C  
ATOM   4495  C   GLU A 312      20.557   2.489  -8.574  1.00  0.85           C  
ATOM   4496  O   GLU A 312      21.668   2.747  -9.047  1.00  0.85           O  
ATOM   4497  CB  GLU A 312      19.564   1.814 -10.798  1.00  0.85           C  
ATOM   4498  CG  GLU A 312      18.757   0.809 -11.623  1.00  0.85           C  
ATOM   4499  CD  GLU A 312      18.791   1.086 -13.117  1.00  0.85           C  
ATOM   4500  OE1 GLU A 312      19.419   2.039 -13.514  1.00  0.85           O  
ATOM   4501  OE2 GLU A 312      18.178   0.349 -13.851  1.00  0.85           O  
ATOM   4502  H   GLU A 312      17.759   2.472  -8.937  1.00  0.85           H  
ATOM   4503  HA  GLU A 312      19.973   0.509  -9.152  1.00  0.85           H  
ATOM   4504 1HB  GLU A 312      19.104   2.780 -10.951  1.00  0.85           H  
ATOM   4505 2HB  GLU A 312      20.577   1.859 -11.194  1.00  0.85           H  
ATOM   4506 1HG  GLU A 312      19.145  -0.192 -11.438  1.00  0.85           H  
ATOM   4507 2HG  GLU A 312      17.721   0.836 -11.281  1.00  0.85           H  
ATOM   4508  N   ALA A 313      20.168   2.956  -7.375  1.00  0.85           N  
ATOM   4509  CA  ALA A 313      20.995   3.883  -6.597  1.00  0.85           C  
ATOM   4510  C   ALA A 313      22.390   3.322  -6.339  1.00  0.85           C  
ATOM   4511  O   ALA A 313      23.352   4.072  -6.249  1.00  0.85           O  
ATOM   4512  CB  ALA A 313      20.337   4.204  -5.267  1.00  0.85           C  
ATOM   4513  H   ALA A 313      19.245   2.720  -7.011  1.00  0.85           H  
ATOM   4514  HA  ALA A 313      21.100   4.800  -7.172  1.00  0.85           H  
ATOM   4515 1HB  ALA A 313      20.954   4.915  -4.721  1.00  0.85           H  
ATOM   4516 2HB  ALA A 313      19.356   4.637  -5.444  1.00  0.85           H  
ATOM   4517 3HB  ALA A 313      20.228   3.291  -4.682  1.00  0.85           H  
ATOM   4518  N   ALA A 314      22.531   2.011  -6.176  1.00  0.85           N  
ATOM   4519  CA  ALA A 314      23.875   1.473  -5.996  1.00  0.85           C  
ATOM   4520  C   ALA A 314      24.728   1.725  -7.257  1.00  0.85           C  
ATOM   4521  O   ALA A 314      25.931   2.022  -7.172  1.00  0.85           O  
ATOM   4522  CB  ALA A 314      23.809  -0.008  -5.683  1.00  0.85           C  
ATOM   4523  H   ALA A 314      21.726   1.404  -6.219  1.00  0.85           H  
ATOM   4524  HA  ALA A 314      24.346   1.991  -5.166  1.00  0.85           H  
ATOM   4525 1HB  ALA A 314      24.818  -0.393  -5.530  1.00  0.85           H  
ATOM   4526 2HB  ALA A 314      23.223  -0.162  -4.776  1.00  0.85           H  
ATOM   4527 3HB  ALA A 314      23.342  -0.535  -6.513  1.00  0.85           H  
ATOM   4528  N   GLN A 315      24.107   1.603  -8.446  1.00  0.87           N  
ATOM   4529  CA  GLN A 315      24.848   1.755  -9.696  1.00  0.87           C  
ATOM   4530  C   GLN A 315      25.286   3.190  -9.820  1.00  0.87           C  
ATOM   4531  O   GLN A 315      26.395   3.471 -10.256  1.00  0.87           O  
ATOM   4532  CB  GLN A 315      24.025   1.363 -10.914  1.00  0.87           C  
ATOM   4533  CG  GLN A 315      24.845   1.288 -12.201  1.00  0.87           C  
ATOM   4534  CD  GLN A 315      25.902   0.165 -12.140  1.00  0.87           C  
ATOM   4535  OE1 GLN A 315      25.540  -0.977 -11.828  1.00  0.87           O  
ATOM   4536  NE2 GLN A 315      27.177   0.455 -12.441  1.00  0.87           N  
ATOM   4537  H   GLN A 315      23.106   1.453  -8.490  1.00  0.87           H  
ATOM   4538  HA  GLN A 315      25.734   1.125  -9.662  1.00  0.87           H  
ATOM   4539 1HB  GLN A 315      23.548   0.401 -10.745  1.00  0.87           H  
ATOM   4540 2HB  GLN A 315      23.233   2.101 -11.066  1.00  0.87           H  
ATOM   4541 1HG  GLN A 315      24.178   1.096 -13.037  1.00  0.87           H  
ATOM   4542 2HG  GLN A 315      25.366   2.242 -12.345  1.00  0.87           H  
ATOM   4543 1HE2 GLN A 315      27.866  -0.262 -12.408  1.00  0.87           H  
ATOM   4544 2HE2 GLN A 315      27.471   1.407 -12.709  1.00  0.87           H  
ATOM   4545  N   ALA A 316      24.438   4.092  -9.329  1.00  0.89           N  
ATOM   4546  CA  ALA A 316      24.707   5.523  -9.345  1.00  0.89           C  
ATOM   4547  C   ALA A 316      26.004   5.834  -8.616  1.00  0.89           C  
ATOM   4548  O   ALA A 316      26.984   5.980  -9.350  1.00  0.89           O  
ATOM   4549  CB  ALA A 316      23.584   6.264  -8.682  1.00  0.89           C  
ATOM   4550  H   ALA A 316      23.539   3.756  -8.975  1.00  0.89           H  
ATOM   4551  HA  ALA A 316      24.806   5.836 -10.379  1.00  0.89           H  
ATOM   4552 1HB  ALA A 316      23.804   7.282  -8.686  1.00  0.89           H  
ATOM   4553 2HB  ALA A 316      22.655   6.062  -9.214  1.00  0.89           H  
ATOM   4554 3HB  ALA A 316      23.495   5.948  -7.664  1.00  0.89           H  
ATOM   4555  N   LEU A 317      26.121   5.056  -7.541  1.00  0.94           N  
ATOM   4556  CA  LEU A 317      27.042   5.523  -6.553  1.00  0.94           C  
ATOM   4557  C   LEU A 317      28.347   5.004  -7.149  1.00  0.94           C  
ATOM   4558  O   LEU A 317      29.386   5.668  -7.138  1.00  0.94           O  
ATOM   4559  CB  LEU A 317      26.818   4.909  -5.182  1.00  0.94           C  
ATOM   4560  CG  LEU A 317      27.620   5.580  -4.095  1.00  0.94           C  
ATOM   4561  CD1 LEU A 317      27.045   6.986  -3.961  1.00  0.94           C  
ATOM   4562  CD2 LEU A 317      27.596   4.784  -2.836  1.00  0.94           C  
ATOM   4563  H   LEU A 317      26.308   4.069  -7.726  1.00  0.94           H  
ATOM   4564  HA  LEU A 317      27.052   6.610  -6.508  1.00  0.94           H  
ATOM   4565 1HB  LEU A 317      25.758   4.995  -4.931  1.00  0.94           H  
ATOM   4566 2HB  LEU A 317      27.068   3.860  -5.220  1.00  0.94           H  
ATOM   4567  HG  LEU A 317      28.662   5.686  -4.409  1.00  0.94           H  
ATOM   4568 1HD1 LEU A 317      27.572   7.533  -3.224  1.00  0.94           H  
ATOM   4569 2HD1 LEU A 317      27.122   7.503  -4.915  1.00  0.94           H  
ATOM   4570 3HD1 LEU A 317      25.997   6.917  -3.666  1.00  0.94           H  
ATOM   4571 1HD2 LEU A 317      28.178   5.295  -2.068  1.00  0.94           H  
ATOM   4572 2HD2 LEU A 317      26.583   4.657  -2.513  1.00  0.94           H  
ATOM   4573 3HD2 LEU A 317      28.034   3.837  -3.025  1.00  0.94           H  
ATOM   4574  N   THR A 318      28.247   3.774  -7.692  1.00  1.02           N  
ATOM   4575  CA  THR A 318      29.343   3.035  -8.317  1.00  1.02           C  
ATOM   4576  C   THR A 318      29.948   3.798  -9.488  1.00  1.02           C  
ATOM   4577  O   THR A 318      31.168   3.783  -9.670  1.00  1.02           O  
ATOM   4578  CB  THR A 318      28.868   1.669  -8.863  1.00  1.02           C  
ATOM   4579  OG1 THR A 318      28.357   0.862  -7.796  1.00  1.02           O  
ATOM   4580  CG2 THR A 318      30.000   0.949  -9.541  1.00  1.02           C  
ATOM   4581  H   THR A 318      27.338   3.310  -7.650  1.00  1.02           H  
ATOM   4582  HA  THR A 318      30.122   2.875  -7.572  1.00  1.02           H  
ATOM   4583  HB  THR A 318      28.085   1.826  -9.588  1.00  1.02           H  
ATOM   4584  HG1 THR A 318      27.550   1.292  -7.429  1.00  1.02           H  
ATOM   4585 1HG2 THR A 318      29.639  -0.002  -9.929  1.00  1.02           H  
ATOM   4586 2HG2 THR A 318      30.372   1.561 -10.366  1.00  1.02           H  
ATOM   4587 3HG2 THR A 318      30.802   0.772  -8.828  1.00  1.02           H  
ATOM   4588  N   ASP A 319      29.095   4.423 -10.312  1.00  1.12           N  
ATOM   4589  CA  ASP A 319      29.539   5.177 -11.476  1.00  1.12           C  
ATOM   4590  C   ASP A 319      30.216   6.500 -11.063  1.00  1.12           C  
ATOM   4591  O   ASP A 319      31.050   7.054 -11.801  1.00  1.12           O  
ATOM   4592  CB  ASP A 319      28.365   5.396 -12.446  1.00  1.12           C  
ATOM   4593  CG  ASP A 319      27.896   4.029 -13.182  1.00  1.12           C  
ATOM   4594  OD1 ASP A 319      28.596   3.014 -13.076  1.00  1.12           O  
ATOM   4595  OD2 ASP A 319      26.890   4.034 -13.865  1.00  1.12           O  
ATOM   4596  H   ASP A 319      28.091   4.405 -10.107  1.00  1.12           H  
ATOM   4597  HA  ASP A 319      30.282   4.581 -11.995  1.00  1.12           H  
ATOM   4598 1HB  ASP A 319      27.512   5.798 -11.889  1.00  1.12           H  
ATOM   4599 2HB  ASP A 319      28.644   6.132 -13.199  1.00  1.12           H  
ATOM   4600  N   LEU A 320      29.887   6.988  -9.860  1.00  1.23           N  
ATOM   4601  CA  LEU A 320      30.530   8.188  -9.318  1.00  1.23           C  
ATOM   4602  C   LEU A 320      31.873   7.831  -8.670  1.00  1.23           C  
ATOM   4603  O   LEU A 320      32.876   8.518  -8.856  1.00  1.23           O  
ATOM   4604  CB  LEU A 320      29.605   8.858  -8.296  1.00  1.23           C  
ATOM   4605  CG  LEU A 320      28.365   9.370  -8.899  1.00  1.23           C  
ATOM   4606  CD1 LEU A 320      27.449   9.835  -7.831  1.00  1.23           C  
ATOM   4607  CD2 LEU A 320      28.702  10.504  -9.855  1.00  1.23           C  
ATOM   4608  H   LEU A 320      29.148   6.518  -9.328  1.00  1.23           H  
ATOM   4609  HA  LEU A 320      30.713   8.883 -10.135  1.00  1.23           H  
ATOM   4610 1HB  LEU A 320      29.341   8.140  -7.525  1.00  1.23           H  
ATOM   4611 2HB  LEU A 320      30.132   9.690  -7.832  1.00  1.23           H  
ATOM   4612  HG  LEU A 320      27.893   8.563  -9.437  1.00  1.23           H  
ATOM   4613 1HD1 LEU A 320      26.527  10.199  -8.269  1.00  1.23           H  
ATOM   4614 2HD1 LEU A 320      27.242   8.998  -7.178  1.00  1.23           H  
ATOM   4615 3HD1 LEU A 320      27.916  10.638  -7.262  1.00  1.23           H  
ATOM   4616 1HD2 LEU A 320      27.800  10.878 -10.313  1.00  1.23           H  
ATOM   4617 2HD2 LEU A 320      29.186  11.311  -9.306  1.00  1.23           H  
ATOM   4618 3HD2 LEU A 320      29.377  10.142 -10.626  1.00  1.23           H  
ATOM   4619  N   GLN A 321      31.930   6.688  -7.999  1.00  1.34           N  
ATOM   4620  CA  GLN A 321      33.133   6.244  -7.291  1.00  1.34           C  
ATOM   4621  C   GLN A 321      34.073   5.407  -8.169  1.00  1.34           C  
ATOM   4622  O   GLN A 321      34.572   4.457  -7.568  1.00  1.34           O  
ATOM   4623  CB  GLN A 321      32.747   5.412  -6.058  1.00  1.34           C  
ATOM   4624  CG  GLN A 321      33.906   5.142  -5.079  1.00  1.34           C  
ATOM   4625  CD  GLN A 321      33.490   4.387  -3.791  1.00  1.34           C  
ATOM   4626  OE1 GLN A 321      32.312   4.142  -3.510  1.00  1.34           O  
ATOM   4627  NE2 GLN A 321      34.495   4.007  -3.007  1.00  1.34           N  
ATOM   4628  H   GLN A 321      31.073   6.148  -7.895  1.00  1.34           H  
ATOM   4629  HA  GLN A 321      33.678   7.126  -6.959  1.00  1.34           H  
ATOM   4630 1HB  GLN A 321      31.939   5.908  -5.526  1.00  1.34           H  
ATOM   4631 2HB  GLN A 321      32.358   4.449  -6.392  1.00  1.34           H  
ATOM   4632 1HG  GLN A 321      34.661   4.545  -5.587  1.00  1.34           H  
ATOM   4633 2HG  GLN A 321      34.334   6.100  -4.782  1.00  1.34           H  
ATOM   4634 1HE2 GLN A 321      34.318   3.498  -2.162  1.00  1.34           H  
ATOM   4635 2HE2 GLN A 321      35.438   4.220  -3.266  1.00  1.34           H  
ATOM   4636  N   SER A 322      33.543   5.175  -9.368  1.00  1.42           N  
ATOM   4637  CA  SER A 322      34.434   4.839 -10.474  1.00  1.42           C  
ATOM   4638  C   SER A 322      34.892   6.031 -11.312  1.00  1.42           C  
ATOM   4639  O   SER A 322      35.648   5.857 -12.268  1.00  1.42           O  
ATOM   4640  CB  SER A 322      33.736   3.868 -11.399  1.00  1.42           C  
ATOM   4641  OG  SER A 322      33.407   2.684 -10.734  1.00  1.42           O  
ATOM   4642  H   SER A 322      32.769   4.524  -9.356  1.00  1.42           H  
ATOM   4643  HA  SER A 322      35.318   4.359 -10.056  1.00  1.42           H  
ATOM   4644 1HB  SER A 322      32.830   4.334 -11.782  1.00  1.42           H  
ATOM   4645 2HB  SER A 322      34.380   3.648 -12.246  1.00  1.42           H  
ATOM   4646  HG  SER A 322      32.703   2.941 -10.092  1.00  1.42           H  
ATOM   4647  N   ARG A 323      34.419   7.235 -10.987  1.00  1.43           N  
ATOM   4648  CA  ARG A 323      34.724   8.434 -11.753  1.00  1.43           C  
ATOM   4649  C   ARG A 323      34.409   8.305 -13.251  1.00  1.43           C  
ATOM   4650  O   ARG A 323      35.200   8.738 -14.106  1.00  1.43           O  
ATOM   4651  CB  ARG A 323      36.180   8.825 -11.558  1.00  1.43           C  
ATOM   4652  CG  ARG A 323      36.579   9.107 -10.109  1.00  1.43           C  
ATOM   4653  CD  ARG A 323      35.913  10.342  -9.579  1.00  1.43           C  
ATOM   4654  NE  ARG A 323      36.329  10.644  -8.217  1.00  1.43           N  
ATOM   4655  CZ  ARG A 323      37.467  11.293  -7.921  1.00  1.43           C  
ATOM   4656  NH1 ARG A 323      38.263  11.663  -8.901  1.00  1.43           N  
ATOM   4657  NH2 ARG A 323      37.811  11.554  -6.681  1.00  1.43           N  
ATOM   4658  H   ARG A 323      33.826   7.358 -10.173  1.00  1.43           H  
ATOM   4659  HA  ARG A 323      34.107   9.241 -11.351  1.00  1.43           H  
ATOM   4660 1HB  ARG A 323      36.835   8.048 -11.941  1.00  1.43           H  
ATOM   4661 2HB  ARG A 323      36.383   9.727 -12.124  1.00  1.43           H  
ATOM   4662 1HG  ARG A 323      36.275   8.267  -9.480  1.00  1.43           H  
ATOM   4663 2HG  ARG A 323      37.658   9.238 -10.043  1.00  1.43           H  
ATOM   4664 1HD  ARG A 323      36.163  11.192 -10.210  1.00  1.43           H  
ATOM   4665 2HD  ARG A 323      34.830  10.194  -9.581  1.00  1.43           H  
ATOM   4666  HE  ARG A 323      35.726  10.361  -7.456  1.00  1.43           H  
ATOM   4667 1HH1 ARG A 323      38.011  11.463  -9.856  1.00  1.43           H  
ATOM   4668 2HH1 ARG A 323      39.130  12.139  -8.698  1.00  1.43           H  
ATOM   4669 1HH2 ARG A 323      37.225  11.288  -5.877  1.00  1.43           H  
ATOM   4670 2HH2 ARG A 323      38.691  12.025  -6.504  1.00  1.43           H  
ATOM   4671  N   LYS A 324      33.233   7.746 -13.578  1.00  1.38           N  
ATOM   4672  CA  LYS A 324      32.816   7.629 -14.972  1.00  1.38           C  
ATOM   4673  C   LYS A 324      31.830   8.739 -15.311  1.00  1.38           C  
ATOM   4674  O   LYS A 324      31.898   9.336 -16.387  1.00  1.38           O  
ATOM   4675  CB  LYS A 324      32.162   6.279 -15.243  1.00  1.38           C  
ATOM   4676  CG  LYS A 324      33.082   5.079 -15.165  1.00  1.38           C  
ATOM   4677  CD  LYS A 324      32.344   3.843 -15.649  1.00  1.38           C  
ATOM   4678  CE  LYS A 324      31.216   3.542 -14.701  1.00  1.38           C  
ATOM   4679  NZ  LYS A 324      30.443   2.346 -15.057  1.00  1.38           N  
ATOM   4680  H   LYS A 324      32.607   7.409 -12.847  1.00  1.38           H  
ATOM   4681  HA  LYS A 324      33.687   7.737 -15.616  1.00  1.38           H  
ATOM   4682 1HB  LYS A 324      31.359   6.122 -14.515  1.00  1.38           H  
ATOM   4683 2HB  LYS A 324      31.705   6.292 -16.231  1.00  1.38           H  
ATOM   4684 1HG  LYS A 324      33.963   5.248 -15.785  1.00  1.38           H  
ATOM   4685 2HG  LYS A 324      33.405   4.937 -14.141  1.00  1.38           H  
ATOM   4686 1HD  LYS A 324      31.944   4.013 -16.649  1.00  1.38           H  
ATOM   4687 2HD  LYS A 324      33.024   2.993 -15.679  1.00  1.38           H  
ATOM   4688 1HE  LYS A 324      31.624   3.402 -13.705  1.00  1.38           H  
ATOM   4689 2HE  LYS A 324      30.542   4.398 -14.688  1.00  1.38           H  
ATOM   4690 1HZ  LYS A 324      29.705   2.271 -14.337  1.00  1.38           H  
ATOM   4691 2HZ  LYS A 324      30.021   2.457 -15.962  1.00  1.38           H  
ATOM   4692 3HZ  LYS A 324      31.023   1.529 -15.049  1.00  1.38           H  
ATOM   4693  N   THR A 325      30.926   9.026 -14.377  1.00  1.27           N  
ATOM   4694  CA  THR A 325      29.947  10.085 -14.587  1.00  1.27           C  
ATOM   4695  C   THR A 325      30.593  11.376 -14.122  1.00  1.27           C  
ATOM   4696  O   THR A 325      31.183  11.415 -13.040  1.00  1.27           O  
ATOM   4697  CB  THR A 325      28.622   9.826 -13.841  1.00  1.27           C  
ATOM   4698  OG1 THR A 325      28.038   8.610 -14.324  1.00  1.27           O  
ATOM   4699  CG2 THR A 325      27.616  10.981 -14.067  1.00  1.27           C  
ATOM   4700  H   THR A 325      30.926   8.489 -13.510  1.00  1.27           H  
ATOM   4701  HA  THR A 325      29.732  10.174 -15.652  1.00  1.27           H  
ATOM   4702  HB  THR A 325      28.823   9.719 -12.786  1.00  1.27           H  
ATOM   4703  HG1 THR A 325      27.308   8.359 -13.749  1.00  1.27           H  
ATOM   4704 1HG2 THR A 325      26.689  10.774 -13.545  1.00  1.27           H  
ATOM   4705 2HG2 THR A 325      28.035  11.916 -13.693  1.00  1.27           H  
ATOM   4706 3HG2 THR A 325      27.409  11.077 -15.130  1.00  1.27           H  
ATOM   4707  N   THR A 326      30.519  12.415 -14.948  1.00  1.13           N  
ATOM   4708  CA  THR A 326      31.163  13.671 -14.593  1.00  1.13           C  
ATOM   4709  C   THR A 326      30.164  14.763 -14.231  1.00  1.13           C  
ATOM   4710  O   THR A 326      30.362  15.503 -13.259  1.00  1.13           O  
ATOM   4711  CB  THR A 326      31.987  14.155 -15.797  1.00  1.13           C  
ATOM   4712  OG1 THR A 326      31.116  14.365 -16.918  1.00  1.13           O  
ATOM   4713  CG2 THR A 326      33.014  13.144 -16.163  1.00  1.13           C  
ATOM   4714  H   THR A 326      30.033  12.312 -15.823  1.00  1.13           H  
ATOM   4715  HA  THR A 326      31.819  13.507 -13.739  1.00  1.13           H  
ATOM   4716  HB  THR A 326      32.488  15.065 -15.563  1.00  1.13           H  
ATOM   4717  HG1 THR A 326      30.779  15.275 -16.884  1.00  1.13           H  
ATOM   4718 1HG2 THR A 326      33.572  13.513 -17.012  1.00  1.13           H  
ATOM   4719 2HG2 THR A 326      33.682  12.992 -15.317  1.00  1.13           H  
ATOM   4720 3HG2 THR A 326      32.533  12.200 -16.423  1.00  1.13           H  
ATOM   4721  N   GLY A 327      29.055  14.792 -14.953  1.00  0.99           N  
ATOM   4722  CA  GLY A 327      28.031  15.798 -14.742  1.00  0.99           C  
ATOM   4723  C   GLY A 327      27.175  15.352 -13.585  1.00  0.99           C  
ATOM   4724  O   GLY A 327      27.513  14.387 -12.899  1.00  0.99           O  
ATOM   4725  H   GLY A 327      28.959  14.135 -15.706  1.00  0.99           H  
ATOM   4726 1HA  GLY A 327      28.487  16.765 -14.530  1.00  0.99           H  
ATOM   4727 2HA  GLY A 327      27.423  15.911 -15.638  1.00  0.99           H  
ATOM   4728  N   LYS A 328      26.078  16.040 -13.350  1.00  0.87           N  
ATOM   4729  CA  LYS A 328      25.251  15.681 -12.222  1.00  0.87           C  
ATOM   4730  C   LYS A 328      24.663  14.300 -12.406  1.00  0.87           C  
ATOM   4731  O   LYS A 328      24.289  13.921 -13.522  1.00  0.87           O  
ATOM   4732  CB  LYS A 328      24.137  16.681 -11.988  1.00  0.87           C  
ATOM   4733  CG  LYS A 328      23.305  16.367 -10.771  1.00  0.87           C  
ATOM   4734  CD  LYS A 328      24.090  16.674  -9.569  1.00  0.87           C  
ATOM   4735  CE  LYS A 328      23.426  16.268  -8.314  1.00  0.87           C  
ATOM   4736  NZ  LYS A 328      24.307  16.548  -7.198  1.00  0.87           N  
ATOM   4737  H   LYS A 328      25.803  16.816 -13.953  1.00  0.87           H  
ATOM   4738  HA  LYS A 328      25.879  15.662 -11.331  1.00  0.87           H  
ATOM   4739 1HB  LYS A 328      24.546  17.688 -11.892  1.00  0.87           H  
ATOM   4740 2HB  LYS A 328      23.485  16.676 -12.814  1.00  0.87           H  
ATOM   4741 1HG  LYS A 328      22.447  16.969 -10.772  1.00  0.87           H  
ATOM   4742 2HG  LYS A 328      22.968  15.351 -10.753  1.00  0.87           H  
ATOM   4743 1HD  LYS A 328      25.067  16.196  -9.633  1.00  0.87           H  
ATOM   4744 2HD  LYS A 328      24.236  17.751  -9.527  1.00  0.87           H  
ATOM   4745 1HE  LYS A 328      22.489  16.808  -8.179  1.00  0.87           H  
ATOM   4746 2HE  LYS A 328      23.222  15.197  -8.343  1.00  0.87           H  
ATOM   4747 1HZ  LYS A 328      23.879  16.274  -6.304  1.00  0.87           H  
ATOM   4748 2HZ  LYS A 328      25.160  16.043  -7.355  1.00  0.87           H  
ATOM   4749 3HZ  LYS A 328      24.484  17.529  -7.151  1.00  0.87           H  
ATOM   4750  N   LEU A 329      24.625  13.534 -11.333  1.00  0.78           N  
ATOM   4751  CA  LEU A 329      23.961  12.255 -11.378  1.00  0.78           C  
ATOM   4752  C   LEU A 329      22.727  12.337 -10.500  1.00  0.78           C  
ATOM   4753  O   LEU A 329      22.827  12.648  -9.305  1.00  0.78           O  
ATOM   4754  CB  LEU A 329      24.862  11.140 -10.896  1.00  0.78           C  
ATOM   4755  CG  LEU A 329      24.343   9.770 -11.181  1.00  0.78           C  
ATOM   4756  CD1 LEU A 329      25.484   8.793 -11.146  1.00  0.78           C  
ATOM   4757  CD2 LEU A 329      23.322   9.396 -10.169  1.00  0.78           C  
ATOM   4758  H   LEU A 329      25.018  13.864 -10.464  1.00  0.78           H  
ATOM   4759  HA  LEU A 329      23.649  12.041 -12.398  1.00  0.78           H  
ATOM   4760 1HB  LEU A 329      25.818  11.243 -11.383  1.00  0.78           H  
ATOM   4761 2HB  LEU A 329      25.001  11.241  -9.819  1.00  0.78           H  
ATOM   4762  HG  LEU A 329      23.899   9.767 -12.170  1.00  0.78           H  
ATOM   4763 1HD1 LEU A 329      25.143   7.806 -11.358  1.00  0.78           H  
ATOM   4764 2HD1 LEU A 329      26.237   9.070 -11.871  1.00  0.78           H  
ATOM   4765 3HD1 LEU A 329      25.890   8.813 -10.165  1.00  0.78           H  
ATOM   4766 1HD2 LEU A 329      22.950   8.419 -10.382  1.00  0.78           H  
ATOM   4767 2HD2 LEU A 329      23.787   9.414  -9.206  1.00  0.78           H  
ATOM   4768 3HD2 LEU A 329      22.509  10.064 -10.167  1.00  0.78           H  
ATOM   4769  N   LEU A 330      21.567  12.161 -11.114  1.00  0.75           N  
ATOM   4770  CA  LEU A 330      20.322  12.238 -10.372  1.00  0.75           C  
ATOM   4771  C   LEU A 330      19.630  10.890 -10.262  1.00  0.75           C  
ATOM   4772  O   LEU A 330      19.770  10.039 -11.145  1.00  0.75           O  
ATOM   4773  CB  LEU A 330      19.356  13.195 -11.043  1.00  0.75           C  
ATOM   4774  CG  LEU A 330      19.794  14.610 -11.254  1.00  0.75           C  
ATOM   4775  CD1 LEU A 330      18.751  15.276 -12.008  1.00  0.75           C  
ATOM   4776  CD2 LEU A 330      19.988  15.300  -9.939  1.00  0.75           C  
ATOM   4777  H   LEU A 330      21.564  11.925 -12.111  1.00  0.75           H  
ATOM   4778  HA  LEU A 330      20.533  12.590  -9.368  1.00  0.75           H  
ATOM   4779 1HB  LEU A 330      19.067  12.782 -12.002  1.00  0.75           H  
ATOM   4780 2HB  LEU A 330      18.472  13.238 -10.413  1.00  0.75           H  
ATOM   4781  HG  LEU A 330      20.711  14.636 -11.826  1.00  0.75           H  
ATOM   4782 1HD1 LEU A 330      19.042  16.302 -12.181  1.00  0.75           H  
ATOM   4783 2HD1 LEU A 330      18.605  14.766 -12.962  1.00  0.75           H  
ATOM   4784 3HD1 LEU A 330      17.833  15.247 -11.437  1.00  0.75           H  
ATOM   4785 1HD2 LEU A 330      20.272  16.337 -10.102  1.00  0.75           H  
ATOM   4786 2HD2 LEU A 330      19.057  15.265  -9.370  1.00  0.75           H  
ATOM   4787 3HD2 LEU A 330      20.763  14.794  -9.398  1.00  0.75           H  
ATOM   4788  N   LEU A 331      18.875  10.711  -9.193  1.00  0.78           N  
ATOM   4789  CA  LEU A 331      18.030   9.552  -9.068  1.00  0.78           C  
ATOM   4790  C   LEU A 331      16.581   9.984  -9.269  1.00  0.78           C  
ATOM   4791  O   LEU A 331      16.185  11.071  -8.843  1.00  0.78           O  
ATOM   4792  CB  LEU A 331      18.142   8.874  -7.704  1.00  0.78           C  
ATOM   4793  CG  LEU A 331      19.466   8.420  -7.268  1.00  0.78           C  
ATOM   4794  CD1 LEU A 331      19.346   7.845  -5.894  1.00  0.78           C  
ATOM   4795  CD2 LEU A 331      19.997   7.415  -8.224  1.00  0.78           C  
ATOM   4796  H   LEU A 331      18.856  11.421  -8.479  1.00  0.78           H  
ATOM   4797  HA  LEU A 331      18.321   8.847  -9.824  1.00  0.78           H  
ATOM   4798 1HB  LEU A 331      17.731   9.535  -6.941  1.00  0.78           H  
ATOM   4799 2HB  LEU A 331      17.529   7.992  -7.767  1.00  0.78           H  
ATOM   4800  HG  LEU A 331      20.117   9.260  -7.224  1.00  0.78           H  
ATOM   4801 1HD1 LEU A 331      20.326   7.523  -5.548  1.00  0.78           H  
ATOM   4802 2HD1 LEU A 331      18.952   8.612  -5.239  1.00  0.78           H  
ATOM   4803 3HD1 LEU A 331      18.671   6.996  -5.909  1.00  0.78           H  
ATOM   4804 1HD2 LEU A 331      20.970   7.094  -7.893  1.00  0.78           H  
ATOM   4805 2HD2 LEU A 331      19.319   6.554  -8.279  1.00  0.78           H  
ATOM   4806 3HD2 LEU A 331      20.074   7.886  -9.197  1.00  0.78           H  
ATOM   4807  N   LYS A 332      15.789   9.137  -9.901  1.00  0.90           N  
ATOM   4808  CA  LYS A 332      14.371   9.380 -10.090  1.00  0.90           C  
ATOM   4809  C   LYS A 332      13.653   8.729  -8.915  1.00  0.90           C  
ATOM   4810  O   LYS A 332      13.695   7.503  -8.730  1.00  0.90           O  
ATOM   4811  CB  LYS A 332      13.905   8.839 -11.443  1.00  0.90           C  
ATOM   4812  CG  LYS A 332      12.460   9.157 -11.793  1.00  0.90           C  
ATOM   4813  CD  LYS A 332      12.296  10.619 -12.230  1.00  0.90           C  
ATOM   4814  CE  LYS A 332      10.828  10.941 -12.521  1.00  0.90           C  
ATOM   4815  NZ  LYS A 332      10.304  10.164 -13.690  1.00  0.90           N  
ATOM   4816  H   LYS A 332      16.191   8.282 -10.248  1.00  0.90           H  
ATOM   4817  HA  LYS A 332      14.176  10.453 -10.056  1.00  0.90           H  
ATOM   4818 1HB  LYS A 332      14.538   9.253 -12.231  1.00  0.90           H  
ATOM   4819 2HB  LYS A 332      14.019   7.765 -11.467  1.00  0.90           H  
ATOM   4820 1HG  LYS A 332      12.115   8.497 -12.590  1.00  0.90           H  
ATOM   4821 2HG  LYS A 332      11.834   8.984 -10.917  1.00  0.90           H  
ATOM   4822 1HD  LYS A 332      12.659  11.282 -11.446  1.00  0.90           H  
ATOM   4823 2HD  LYS A 332      12.882  10.801 -13.131  1.00  0.90           H  
ATOM   4824 1HE  LYS A 332      10.237  10.687 -11.640  1.00  0.90           H  
ATOM   4825 2HE  LYS A 332      10.721  12.007 -12.723  1.00  0.90           H  
ATOM   4826 1HZ  LYS A 332       9.312  10.369 -13.849  1.00  0.90           H  
ATOM   4827 2HZ  LYS A 332      10.817  10.384 -14.520  1.00  0.90           H  
ATOM   4828 3HZ  LYS A 332      10.382   9.178 -13.506  1.00  0.90           H  
ATOM   4829  N   CYS A 333      13.062   9.563  -8.067  1.00  1.13           N  
ATOM   4830  CA  CYS A 333      12.493   9.074  -6.816  1.00  1.13           C  
ATOM   4831  C   CYS A 333      11.206   8.283  -6.979  1.00  1.13           C  
ATOM   4832  O   CYS A 333      10.908   7.373  -6.199  1.00  1.13           O  
ATOM   4833  CB  CYS A 333      12.302  10.212  -5.861  1.00  1.13           C  
ATOM   4834  SG  CYS A 333      13.854  10.879  -5.270  1.00  1.13           S  
ATOM   4835  H   CYS A 333      13.008  10.554  -8.307  1.00  1.13           H  
ATOM   4836  HA  CYS A 333      13.222   8.449  -6.358  1.00  1.13           H  
ATOM   4837 1HB  CYS A 333      11.744  11.009  -6.339  1.00  1.13           H  
ATOM   4838 2HB  CYS A 333      11.751   9.884  -5.012  1.00  1.13           H  
ATOM   4839  HG  CYS A 333      13.371  11.412  -4.136  1.00  1.13           H  
ATOM   4840  N   ILE A 334      10.439   8.642  -7.990  1.00  1.50           N  
ATOM   4841  CA  ILE A 334       9.181   7.976  -8.273  1.00  1.50           C  
ATOM   4842  C   ILE A 334       9.120   7.512  -9.718  1.00  1.50           C  
ATOM   4843  O   ILE A 334       9.273   8.302 -10.652  1.00  1.50           O  
ATOM   4844  CB  ILE A 334       7.990   8.883  -7.925  1.00  1.50           C  
ATOM   4845  CG1 ILE A 334       8.045   9.212  -6.414  1.00  1.50           C  
ATOM   4846  CG2 ILE A 334       6.671   8.210  -8.306  1.00  1.50           C  
ATOM   4847  CD1 ILE A 334       7.066  10.206  -5.957  1.00  1.50           C  
ATOM   4848  H   ILE A 334      10.749   9.402  -8.578  1.00  1.50           H  
ATOM   4849  HA  ILE A 334       9.111   7.090  -7.643  1.00  1.50           H  
ATOM   4850  HB  ILE A 334       8.085   9.826  -8.466  1.00  1.50           H  
ATOM   4851 1HG1 ILE A 334       7.902   8.293  -5.859  1.00  1.50           H  
ATOM   4852 2HG1 ILE A 334       9.016   9.625  -6.169  1.00  1.50           H  
ATOM   4853 1HG2 ILE A 334       5.841   8.867  -8.054  1.00  1.50           H  
ATOM   4854 2HG2 ILE A 334       6.650   8.006  -9.380  1.00  1.50           H  
ATOM   4855 3HG2 ILE A 334       6.569   7.273  -7.761  1.00  1.50           H  
ATOM   4856 1HD1 ILE A 334       7.203  10.368  -4.888  1.00  1.50           H  
ATOM   4857 2HD1 ILE A 334       7.240  11.135  -6.498  1.00  1.50           H  
ATOM   4858 3HD1 ILE A 334       6.058   9.850  -6.148  1.00  1.50           H  
ATOM   4859  N   ASP A 335       8.830   6.234  -9.926  1.00  2.04           N  
ATOM   4860  CA  ASP A 335       8.769   5.699 -11.284  1.00  2.04           C  
ATOM   4861  C   ASP A 335       7.424   5.965 -11.964  1.00  2.04           C  
ATOM   4862  O   ASP A 335       6.684   5.036 -12.295  1.00  2.04           O  
ATOM   4863  CB  ASP A 335       9.084   4.207 -11.265  1.00  2.04           C  
ATOM   4864  CG  ASP A 335      10.560   3.935 -10.943  1.00  2.04           C  
ATOM   4865  OD1 ASP A 335      11.392   4.646 -11.453  1.00  2.04           O  
ATOM   4866  OD2 ASP A 335      10.838   3.052 -10.169  1.00  2.04           O  
ATOM   4867  H   ASP A 335       8.679   5.622  -9.137  1.00  2.04           H  
ATOM   4868  HA  ASP A 335       9.538   6.194 -11.877  1.00  2.04           H  
ATOM   4869 1HB  ASP A 335       8.461   3.710 -10.522  1.00  2.04           H  
ATOM   4870 2HB  ASP A 335       8.848   3.773 -12.237  1.00  2.04           H  
ATOM   4871  N   ASP A 336       7.185   7.254 -12.190  1.00  2.70           N  
ATOM   4872  CA  ASP A 336       5.995   7.840 -12.792  1.00  2.70           C  
ATOM   4873  C   ASP A 336       4.711   7.141 -12.361  1.00  2.70           C  
ATOM   4874  O   ASP A 336       4.400   7.121 -11.168  1.00  2.70           O  
ATOM   4875  OXT ASP A 336       3.834   6.980 -13.208  1.00  2.70           O  
ATOM   4876  CB  ASP A 336       6.139   7.829 -14.315  1.00  2.70           C  
ATOM   4877  CG  ASP A 336       7.266   8.782 -14.787  1.00  2.70           C  
ATOM   4878  OD1 ASP A 336       7.703   9.610 -13.995  1.00  2.70           O  
ATOM   4879  OD2 ASP A 336       7.707   8.652 -15.899  1.00  2.70           O  
ATOM   4880  H   ASP A 336       7.917   7.879 -11.859  1.00  2.70           H  
ATOM   4881  HA  ASP A 336       5.932   8.879 -12.466  1.00  2.70           H  
ATOM   4882 1HB  ASP A 336       6.358   6.815 -14.657  1.00  2.70           H  
ATOM   4883 2HB  ASP A 336       5.198   8.137 -14.775  1.00  2.70           H  
TER    4884
ENDMDL

REMARK ID 567461 MODEL 5 2023-11-18_00000122_1_19
PFRMAT TS
TARGET 2023-11-18_00000122_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.618  -0.899   1.787  1.00  2.85           N  
ATOM      2  CA  ALA A   1       0.009  -0.348   0.594  1.00  2.85           C  
ATOM      3  C   ALA A   1       1.146   0.579   0.974  1.00  2.85           C  
ATOM      4  O   ALA A   1       1.251   1.014   2.122  1.00  2.85           O  
ATOM      5  CB  ALA A   1      -1.009   0.408  -0.244  1.00  2.85           C  
ATOM      6 1H   ALA A   1      -1.495  -1.334   1.541  1.00  2.85           H  
ATOM      7 2H   ALA A   1      -0.003  -1.584   2.202  1.00  2.85           H  
ATOM      8 3H   ALA A   1      -0.783  -0.151   2.446  1.00  2.85           H  
ATOM      9  HA  ALA A   1       0.419  -1.172   0.010  1.00  2.85           H  
ATOM     10 1HB  ALA A   1      -0.524   0.802  -1.137  1.00  2.85           H  
ATOM     11 2HB  ALA A   1      -1.815  -0.262  -0.534  1.00  2.85           H  
ATOM     12 3HB  ALA A   1      -1.412   1.234   0.340  1.00  2.85           H  
ATOM     13  N   GLY A   2       2.007   0.872   0.009  1.00  2.24           N  
ATOM     14  CA  GLY A   2       3.117   1.787   0.247  1.00  2.24           C  
ATOM     15  C   GLY A   2       2.686   3.212  -0.068  1.00  2.24           C  
ATOM     16  O   GLY A   2       1.500   3.474  -0.287  1.00  2.24           O  
ATOM     17  H   GLY A   2       1.894   0.477  -0.914  1.00  2.24           H  
ATOM     18 1HA  GLY A   2       3.447   1.716   1.281  1.00  2.24           H  
ATOM     19 2HA  GLY A   2       3.967   1.513  -0.377  1.00  2.24           H  
ATOM     20  N   SER A   3       3.650   4.119  -0.130  1.00  1.72           N  
ATOM     21  CA  SER A   3       3.374   5.525  -0.405  1.00  1.72           C  
ATOM     22  C   SER A   3       4.066   5.957  -1.687  1.00  1.72           C  
ATOM     23  O   SER A   3       5.026   5.321  -2.100  1.00  1.72           O  
ATOM     24  CB  SER A   3       3.845   6.366   0.763  1.00  1.72           C  
ATOM     25  OG  SER A   3       3.123   6.055   1.926  1.00  1.72           O  
ATOM     26  H   SER A   3       4.608   3.824   0.060  1.00  1.72           H  
ATOM     27  HA  SER A   3       2.300   5.659  -0.532  1.00  1.72           H  
ATOM     28 1HB  SER A   3       4.909   6.181   0.936  1.00  1.72           H  
ATOM     29 2HB  SER A   3       3.736   7.411   0.526  1.00  1.72           H  
ATOM     30  HG  SER A   3       2.200   6.030   1.659  1.00  1.72           H  
ATOM     31  N   MET A   4       3.583   7.013  -2.340  1.00  1.34           N  
ATOM     32  CA  MET A   4       4.272   7.501  -3.539  1.00  1.34           C  
ATOM     33  C   MET A   4       5.167   8.702  -3.266  1.00  1.34           C  
ATOM     34  O   MET A   4       4.896   9.507  -2.368  1.00  1.34           O  
ATOM     35  CB  MET A   4       3.306   7.834  -4.663  1.00  1.34           C  
ATOM     36  CG  MET A   4       2.422   6.689  -5.106  1.00  1.34           C  
ATOM     37  SD  MET A   4       3.373   5.264  -5.698  1.00  1.34           S  
ATOM     38  CE  MET A   4       4.212   5.929  -7.107  1.00  1.34           C  
ATOM     39  H   MET A   4       2.760   7.489  -2.000  1.00  1.34           H  
ATOM     40  HA  MET A   4       4.920   6.706  -3.902  1.00  1.34           H  
ATOM     41 1HB  MET A   4       2.660   8.649  -4.348  1.00  1.34           H  
ATOM     42 2HB  MET A   4       3.872   8.180  -5.533  1.00  1.34           H  
ATOM     43 1HG  MET A   4       1.802   6.366  -4.270  1.00  1.34           H  
ATOM     44 2HG  MET A   4       1.769   7.029  -5.908  1.00  1.34           H  
ATOM     45 1HE  MET A   4       4.827   5.158  -7.567  1.00  1.34           H  
ATOM     46 2HE  MET A   4       3.501   6.299  -7.819  1.00  1.34           H  
ATOM     47 3HE  MET A   4       4.846   6.747  -6.776  1.00  1.34           H  
ATOM     48  N   GLU A   5       6.222   8.824  -4.073  1.00  1.09           N  
ATOM     49  CA  GLU A   5       7.143   9.953  -4.005  1.00  1.09           C  
ATOM     50  C   GLU A   5       7.713  10.380  -5.357  1.00  1.09           C  
ATOM     51  O   GLU A   5       8.170   9.544  -6.143  1.00  1.09           O  
ATOM     52  CB  GLU A   5       8.299   9.571  -3.071  1.00  1.09           C  
ATOM     53  CG  GLU A   5       9.354  10.628  -2.844  1.00  1.09           C  
ATOM     54  CD  GLU A   5      10.392  10.161  -1.871  1.00  1.09           C  
ATOM     55  OE1 GLU A   5      11.179   9.311  -2.239  1.00  1.09           O  
ATOM     56  OE2 GLU A   5      10.397  10.624  -0.758  1.00  1.09           O  
ATOM     57  H   GLU A   5       6.405   8.074  -4.735  1.00  1.09           H  
ATOM     58  HA  GLU A   5       6.612  10.803  -3.603  1.00  1.09           H  
ATOM     59 1HB  GLU A   5       7.891   9.303  -2.095  1.00  1.09           H  
ATOM     60 2HB  GLU A   5       8.798   8.683  -3.466  1.00  1.09           H  
ATOM     61 1HG  GLU A   5       9.841  10.865  -3.791  1.00  1.09           H  
ATOM     62 2HG  GLU A   5       8.881  11.538  -2.472  1.00  1.09           H  
ATOM     63  N   VAL A   6       7.740  11.696  -5.608  1.00  0.95           N  
ATOM     64  CA  VAL A   6       8.388  12.196  -6.825  1.00  0.95           C  
ATOM     65  C   VAL A   6       9.762  12.761  -6.482  1.00  0.95           C  
ATOM     66  O   VAL A   6       9.887  13.654  -5.628  1.00  0.95           O  
ATOM     67  CB  VAL A   6       7.605  13.304  -7.479  1.00  0.95           C  
ATOM     68  CG1 VAL A   6       8.319  13.738  -8.737  1.00  0.95           C  
ATOM     69  CG2 VAL A   6       6.185  12.873  -7.712  1.00  0.95           C  
ATOM     70  H   VAL A   6       7.267  12.337  -4.967  1.00  0.95           H  
ATOM     71  HA  VAL A   6       8.508  11.378  -7.530  1.00  0.95           H  
ATOM     72  HB  VAL A   6       7.626  14.129  -6.842  1.00  0.95           H  
ATOM     73 1HG1 VAL A   6       7.800  14.561  -9.201  1.00  0.95           H  
ATOM     74 2HG1 VAL A   6       9.310  14.048  -8.469  1.00  0.95           H  
ATOM     75 3HG1 VAL A   6       8.371  12.903  -9.436  1.00  0.95           H  
ATOM     76 1HG2 VAL A   6       5.620  13.686  -8.163  1.00  0.95           H  
ATOM     77 2HG2 VAL A   6       6.149  12.029  -8.355  1.00  0.95           H  
ATOM     78 3HG2 VAL A   6       5.746  12.605  -6.756  1.00  0.95           H  
ATOM     79  N   ILE A   7      10.782  12.236  -7.154  1.00  0.89           N  
ATOM     80  CA  ILE A   7      12.152  12.576  -6.821  1.00  0.89           C  
ATOM     81  C   ILE A   7      13.036  12.873  -8.035  1.00  0.89           C  
ATOM     82  O   ILE A   7      12.919  12.238  -9.084  1.00  0.89           O  
ATOM     83  CB  ILE A   7      12.720  11.384  -6.016  1.00  0.89           C  
ATOM     84  CG1 ILE A   7      14.054  11.691  -5.463  1.00  0.89           C  
ATOM     85  CG2 ILE A   7      12.784  10.149  -6.908  1.00  0.89           C  
ATOM     86  CD1 ILE A   7      14.460  10.731  -4.413  1.00  0.89           C  
ATOM     87  H   ILE A   7      10.586  11.541  -7.875  1.00  0.89           H  
ATOM     88  HA  ILE A   7      12.145  13.465  -6.199  1.00  0.89           H  
ATOM     89  HB  ILE A   7      12.061  11.178  -5.169  1.00  0.89           H  
ATOM     90 1HG1 ILE A   7      14.801  11.694  -6.257  1.00  0.89           H  
ATOM     91 2HG1 ILE A   7      14.018  12.650  -5.025  1.00  0.89           H  
ATOM     92 1HG2 ILE A   7      13.162   9.305  -6.334  1.00  0.89           H  
ATOM     93 2HG2 ILE A   7      11.783   9.918  -7.279  1.00  0.89           H  
ATOM     94 3HG2 ILE A   7      13.449  10.346  -7.748  1.00  0.89           H  
ATOM     95 1HD1 ILE A   7      15.412  11.016  -4.015  1.00  0.89           H  
ATOM     96 2HD1 ILE A   7      13.718  10.746  -3.610  1.00  0.89           H  
ATOM     97 3HD1 ILE A   7      14.518   9.734  -4.839  1.00  0.89           H  
ATOM     98  N   ALA A   8      13.919  13.860  -7.903  1.00  0.88           N  
ATOM     99  CA  ALA A   8      14.872  14.177  -8.956  1.00  0.88           C  
ATOM    100  C   ALA A   8      16.059  13.257  -8.835  1.00  0.88           C  
ATOM    101  O   ALA A   8      16.623  13.127  -7.749  1.00  0.88           O  
ATOM    102  CB  ALA A   8      15.316  15.612  -8.845  1.00  0.88           C  
ATOM    103  H   ALA A   8      13.960  14.381  -7.033  1.00  0.88           H  
ATOM    104  HA  ALA A   8      14.404  14.006  -9.921  1.00  0.88           H  
ATOM    105 1HB  ALA A   8      16.023  15.844  -9.644  1.00  0.88           H  
ATOM    106 2HB  ALA A   8      14.461  16.234  -8.915  1.00  0.88           H  
ATOM    107 3HB  ALA A   8      15.788  15.766  -7.886  1.00  0.88           H  
ATOM    108  N   THR A   9      16.494  12.674  -9.946  1.00  0.89           N  
ATOM    109  CA  THR A   9      17.622  11.753  -9.915  1.00  0.89           C  
ATOM    110  C   THR A   9      18.870  12.287 -10.629  1.00  0.89           C  
ATOM    111  O   THR A   9      19.936  11.670 -10.595  1.00  0.89           O  
ATOM    112  CB  THR A   9      17.174  10.420 -10.539  1.00  0.89           C  
ATOM    113  OG1 THR A   9      16.784  10.626 -11.914  1.00  0.89           O  
ATOM    114  CG2 THR A   9      15.953   9.887  -9.758  1.00  0.89           C  
ATOM    115  H   THR A   9      15.987  12.798 -10.823  1.00  0.89           H  
ATOM    116  HA  THR A   9      17.887  11.571  -8.875  1.00  0.89           H  
ATOM    117  HB  THR A   9      17.988   9.699 -10.494  1.00  0.89           H  
ATOM    118  HG1 THR A   9      16.075  11.313 -11.964  1.00  0.89           H  
ATOM    119 1HG2 THR A   9      15.625   8.945 -10.195  1.00  0.89           H  
ATOM    120 2HG2 THR A   9      16.223   9.732  -8.714  1.00  0.89           H  
ATOM    121 3HG2 THR A   9      15.135  10.612  -9.817  1.00  0.89           H  
ATOM    122  N   ALA A  10      18.710  13.407 -11.311  1.00  0.91           N  
ATOM    123  CA  ALA A  10      19.750  14.027 -12.130  1.00  0.91           C  
ATOM    124  C   ALA A  10      19.325  15.447 -12.435  1.00  0.91           C  
ATOM    125  O   ALA A  10      18.247  15.860 -12.006  1.00  0.91           O  
ATOM    126  CB  ALA A  10      19.988  13.238 -13.404  1.00  0.91           C  
ATOM    127  H   ALA A  10      17.808  13.852 -11.260  1.00  0.91           H  
ATOM    128  HA  ALA A  10      20.674  14.062 -11.556  1.00  0.91           H  
ATOM    129 1HB  ALA A  10      20.766  13.722 -13.991  1.00  0.91           H  
ATOM    130 2HB  ALA A  10      20.301  12.224 -13.154  1.00  0.91           H  
ATOM    131 3HB  ALA A  10      19.072  13.198 -13.981  1.00  0.91           H  
ATOM    132  N   HIS A  11      20.159  16.218 -13.127  1.00  0.93           N  
ATOM    133  CA  HIS A  11      19.691  17.545 -13.509  1.00  0.93           C  
ATOM    134  C   HIS A  11      19.696  17.744 -15.028  1.00  0.93           C  
ATOM    135  O   HIS A  11      20.472  17.119 -15.754  1.00  0.93           O  
ATOM    136  CB  HIS A  11      20.517  18.645 -12.836  1.00  0.93           C  
ATOM    137  CG  HIS A  11      21.944  18.718 -13.261  1.00  0.93           C  
ATOM    138  ND1 HIS A  11      22.939  17.973 -12.663  1.00  0.93           N  
ATOM    139  CD2 HIS A  11      22.550  19.456 -14.219  1.00  0.93           C  
ATOM    140  CE1 HIS A  11      24.097  18.249 -13.235  1.00  0.93           C  
ATOM    141  NE2 HIS A  11      23.891  19.147 -14.182  1.00  0.93           N  
ATOM    142  H   HIS A  11      21.062  15.884 -13.426  1.00  0.93           H  
ATOM    143  HA  HIS A  11      18.665  17.667 -13.180  1.00  0.93           H  
ATOM    144 1HB  HIS A  11      20.052  19.600 -13.047  1.00  0.93           H  
ATOM    145 2HB  HIS A  11      20.488  18.505 -11.757  1.00  0.93           H  
ATOM    146  HD2 HIS A  11      22.061  20.164 -14.893  1.00  0.93           H  
ATOM    147  HE1 HIS A  11      25.060  17.812 -12.969  1.00  0.93           H  
ATOM    148  HE2 HIS A  11      24.598  19.545 -14.784  1.00  0.93           H  
ATOM    149  N   GLY A  12      18.831  18.650 -15.471  1.00  0.93           N  
ATOM    150  CA  GLY A  12      18.643  19.081 -16.851  1.00  0.93           C  
ATOM    151  C   GLY A  12      17.332  18.528 -17.429  1.00  0.93           C  
ATOM    152  O   GLY A  12      17.297  17.422 -17.967  1.00  0.93           O  
ATOM    153  H   GLY A  12      18.236  19.072 -14.771  1.00  0.93           H  
ATOM    154 1HA  GLY A  12      18.647  20.169 -16.903  1.00  0.93           H  
ATOM    155 2HA  GLY A  12      19.481  18.734 -17.453  1.00  0.93           H  
ATOM    156  N   GLY A  13      16.267  19.333 -17.357  1.00  0.91           N  
ATOM    157  CA  GLY A  13      14.935  18.982 -17.854  1.00  0.91           C  
ATOM    158  C   GLY A  13      14.133  18.122 -16.857  1.00  0.91           C  
ATOM    159  O   GLY A  13      14.706  17.523 -15.957  1.00  0.91           O  
ATOM    160  H   GLY A  13      16.379  20.236 -16.924  1.00  0.91           H  
ATOM    161 1HA  GLY A  13      14.398  19.908 -18.065  1.00  0.91           H  
ATOM    162 2HA  GLY A  13      15.045  18.450 -18.798  1.00  0.91           H  
ATOM    163  N   PRO A  14      12.811  17.959 -17.072  1.00  0.89           N  
ATOM    164  CA  PRO A  14      11.838  17.207 -16.266  1.00  0.89           C  
ATOM    165  C   PRO A  14      12.038  15.705 -16.317  1.00  0.89           C  
ATOM    166  O   PRO A  14      11.526  14.960 -15.484  1.00  0.89           O  
ATOM    167  CB  PRO A  14      10.520  17.565 -16.931  1.00  0.89           C  
ATOM    168  CG  PRO A  14      10.884  17.910 -18.355  1.00  0.89           C  
ATOM    169  CD  PRO A  14      12.224  18.574 -18.271  1.00  0.89           C  
ATOM    170  HA  PRO A  14      11.868  17.568 -15.226  1.00  0.89           H  
ATOM    171 1HB  PRO A  14       9.814  16.720 -16.862  1.00  0.89           H  
ATOM    172 2HB  PRO A  14      10.057  18.401 -16.419  1.00  0.89           H  
ATOM    173 1HG  PRO A  14      10.885  17.002 -18.977  1.00  0.89           H  
ATOM    174 2HG  PRO A  14      10.133  18.579 -18.782  1.00  0.89           H  
ATOM    175 1HD  PRO A  14      12.794  18.335 -19.177  1.00  0.89           H  
ATOM    176 2HD  PRO A  14      12.088  19.654 -18.128  1.00  0.89           H  
ATOM    177  N   GLU A  15      12.815  15.267 -17.296  1.00  0.86           N  
ATOM    178  CA  GLU A  15      13.099  13.866 -17.555  1.00  0.86           C  
ATOM    179  C   GLU A  15      13.862  13.232 -16.406  1.00  0.86           C  
ATOM    180  O   GLU A  15      13.902  12.011 -16.272  1.00  0.86           O  
ATOM    181  CB  GLU A  15      13.894  13.729 -18.855  1.00  0.86           C  
ATOM    182  CG  GLU A  15      13.106  14.119 -20.103  1.00  0.86           C  
ATOM    183  CD  GLU A  15      13.897  13.988 -21.388  1.00  0.86           C  
ATOM    184  OE1 GLU A  15      15.058  13.662 -21.326  1.00  0.86           O  
ATOM    185  OE2 GLU A  15      13.330  14.218 -22.431  1.00  0.86           O  
ATOM    186  H   GLU A  15      13.225  15.940 -17.923  1.00  0.86           H  
ATOM    187  HA  GLU A  15      12.151  13.337 -17.664  1.00  0.86           H  
ATOM    188 1HB  GLU A  15      14.783  14.363 -18.803  1.00  0.86           H  
ATOM    189 2HB  GLU A  15      14.230  12.699 -18.971  1.00  0.86           H  
ATOM    190 1HG  GLU A  15      12.219  13.490 -20.168  1.00  0.86           H  
ATOM    191 2HG  GLU A  15      12.774  15.153 -19.990  1.00  0.86           H  
ATOM    192  N   VAL A  16      14.499  14.066 -15.588  1.00  0.84           N  
ATOM    193  CA  VAL A  16      15.276  13.590 -14.467  1.00  0.84           C  
ATOM    194  C   VAL A  16      14.383  13.140 -13.308  1.00  0.84           C  
ATOM    195  O   VAL A  16      14.870  12.565 -12.324  1.00  0.84           O  
ATOM    196  CB  VAL A  16      16.166  14.701 -13.988  1.00  0.84           C  
ATOM    197  CG1 VAL A  16      17.015  15.169 -15.151  1.00  0.84           C  
ATOM    198  CG2 VAL A  16      15.338  15.788 -13.361  1.00  0.84           C  
ATOM    199  H   VAL A  16      14.445  15.076 -15.750  1.00  0.84           H  
ATOM    200  HA  VAL A  16      15.885  12.748 -14.797  1.00  0.84           H  
ATOM    201  HB  VAL A  16      16.837  14.314 -13.257  1.00  0.84           H  
ATOM    202 1HG1 VAL A  16      17.667  15.938 -14.820  1.00  0.84           H  
ATOM    203 2HG1 VAL A  16      17.597  14.343 -15.545  1.00  0.84           H  
ATOM    204 3HG1 VAL A  16      16.373  15.565 -15.938  1.00  0.84           H  
ATOM    205 1HG2 VAL A  16      15.989  16.592 -13.012  1.00  0.84           H  
ATOM    206 2HG2 VAL A  16      14.638  16.177 -14.073  1.00  0.84           H  
ATOM    207 3HG2 VAL A  16      14.794  15.376 -12.518  1.00  0.84           H  
ATOM    208  N   LEU A  17      13.082  13.456 -13.375  1.00  0.83           N  
ATOM    209  CA  LEU A  17      12.171  13.039 -12.327  1.00  0.83           C  
ATOM    210  C   LEU A  17      11.781  11.587 -12.441  1.00  0.83           C  
ATOM    211  O   LEU A  17      11.534  11.062 -13.528  1.00  0.83           O  
ATOM    212  CB  LEU A  17      10.872  13.856 -12.317  1.00  0.83           C  
ATOM    213  CG  LEU A  17      10.972  15.308 -11.947  1.00  0.83           C  
ATOM    214  CD1 LEU A  17       9.604  15.962 -12.109  1.00  0.83           C  
ATOM    215  CD2 LEU A  17      11.426  15.376 -10.517  1.00  0.83           C  
ATOM    216  H   LEU A  17      12.704  13.951 -14.184  1.00  0.83           H  
ATOM    217  HA  LEU A  17      12.666  13.179 -11.371  1.00  0.83           H  
ATOM    218 1HB  LEU A  17      10.439  13.809 -13.317  1.00  0.83           H  
ATOM    219 2HB  LEU A  17      10.177  13.382 -11.622  1.00  0.83           H  
ATOM    220  HG  LEU A  17      11.682  15.829 -12.597  1.00  0.83           H  
ATOM    221 1HD1 LEU A  17       9.665  16.998 -11.822  1.00  0.83           H  
ATOM    222 2HD1 LEU A  17       9.300  15.893 -13.136  1.00  0.83           H  
ATOM    223 3HD1 LEU A  17       8.876  15.457 -11.478  1.00  0.83           H  
ATOM    224 1HD2 LEU A  17      11.472  16.393 -10.204  1.00  0.83           H  
ATOM    225 2HD2 LEU A  17      10.734  14.857  -9.899  1.00  0.83           H  
ATOM    226 3HD2 LEU A  17      12.394  14.915 -10.428  1.00  0.83           H  
ATOM    227  N   ALA A  18      11.630  10.968 -11.292  1.00  0.85           N  
ATOM    228  CA  ALA A  18      11.128   9.623 -11.209  1.00  0.85           C  
ATOM    229  C   ALA A  18      10.004   9.603 -10.207  1.00  0.85           C  
ATOM    230  O   ALA A  18      10.028  10.333  -9.216  1.00  0.85           O  
ATOM    231  CB  ALA A  18      12.235   8.671 -10.792  1.00  0.85           C  
ATOM    232  H   ALA A  18      11.911  11.449 -10.440  1.00  0.85           H  
ATOM    233  HA  ALA A  18      10.732   9.329 -12.180  1.00  0.85           H  
ATOM    234 1HB  ALA A  18      11.838   7.658 -10.727  1.00  0.85           H  
ATOM    235 2HB  ALA A  18      13.038   8.704 -11.529  1.00  0.85           H  
ATOM    236 3HB  ALA A  18      12.624   8.973  -9.821  1.00  0.85           H  
ATOM    237  N   VAL A  19       9.012   8.768 -10.450  1.00  0.91           N  
ATOM    238  CA  VAL A  19       7.935   8.659  -9.488  1.00  0.91           C  
ATOM    239  C   VAL A  19       7.995   7.242  -8.979  1.00  0.91           C  
ATOM    240  O   VAL A  19       7.969   6.295  -9.768  1.00  0.91           O  
ATOM    241  CB  VAL A  19       6.575   8.970 -10.124  1.00  0.91           C  
ATOM    242  CG1 VAL A  19       5.490   8.882  -9.041  1.00  0.91           C  
ATOM    243  CG2 VAL A  19       6.646  10.342 -10.824  1.00  0.91           C  
ATOM    244  H   VAL A  19       9.010   8.198 -11.284  1.00  0.91           H  
ATOM    245  HA  VAL A  19       8.101   9.339  -8.656  1.00  0.91           H  
ATOM    246  HB  VAL A  19       6.336   8.209 -10.866  1.00  0.91           H  
ATOM    247 1HG1 VAL A  19       4.516   9.070  -9.448  1.00  0.91           H  
ATOM    248 2HG1 VAL A  19       5.515   7.895  -8.624  1.00  0.91           H  
ATOM    249 3HG1 VAL A  19       5.697   9.613  -8.259  1.00  0.91           H  
ATOM    250 1HG2 VAL A  19       5.696  10.571 -11.288  1.00  0.91           H  
ATOM    251 2HG2 VAL A  19       6.887  11.101 -10.120  1.00  0.91           H  
ATOM    252 3HG2 VAL A  19       7.416  10.320 -11.592  1.00  0.91           H  
ATOM    253  N   ARG A  20       8.115   7.090  -7.674  1.00  1.02           N  
ATOM    254  CA  ARG A  20       8.306   5.767  -7.126  1.00  1.02           C  
ATOM    255  C   ARG A  20       7.441   5.482  -5.912  1.00  1.02           C  
ATOM    256  O   ARG A  20       6.961   6.410  -5.265  1.00  1.02           O  
ATOM    257  CB  ARG A  20       9.771   5.628  -6.706  1.00  1.02           C  
ATOM    258  CG  ARG A  20      10.214   6.569  -5.559  1.00  1.02           C  
ATOM    259  CD  ARG A  20      11.665   6.385  -5.232  1.00  1.02           C  
ATOM    260  NE  ARG A  20      12.114   7.208  -4.097  1.00  1.02           N  
ATOM    261  CZ  ARG A  20      13.351   7.167  -3.562  1.00  1.02           C  
ATOM    262  NH1 ARG A  20      14.268   6.360  -4.050  1.00  1.02           N  
ATOM    263  NH2 ARG A  20      13.623   7.944  -2.534  1.00  1.02           N  
ATOM    264  H   ARG A  20       8.123   7.913  -7.071  1.00  1.02           H  
ATOM    265  HA  ARG A  20       8.086   5.062  -7.920  1.00  1.02           H  
ATOM    266 1HB  ARG A  20       9.976   4.616  -6.372  1.00  1.02           H  
ATOM    267 2HB  ARG A  20      10.413   5.829  -7.563  1.00  1.02           H  
ATOM    268 1HG  ARG A  20      10.047   7.612  -5.846  1.00  1.02           H  
ATOM    269 2HG  ARG A  20       9.628   6.341  -4.663  1.00  1.02           H  
ATOM    270 1HD  ARG A  20      11.841   5.340  -4.984  1.00  1.02           H  
ATOM    271 2HD  ARG A  20      12.261   6.657  -6.101  1.00  1.02           H  
ATOM    272  HE  ARG A  20      11.457   7.872  -3.661  1.00  1.02           H  
ATOM    273 1HH1 ARG A  20      14.049   5.766  -4.836  1.00  1.02           H  
ATOM    274 2HH1 ARG A  20      15.187   6.334  -3.637  1.00  1.02           H  
ATOM    275 1HH2 ARG A  20      12.875   8.560  -2.177  1.00  1.02           H  
ATOM    276 2HH2 ARG A  20      14.533   7.935  -2.108  1.00  1.02           H  
ATOM    277  N   PRO A  21       7.128   4.208  -5.644  1.00  1.19           N  
ATOM    278  CA  PRO A  21       6.524   3.732  -4.427  1.00  1.19           C  
ATOM    279  C   PRO A  21       7.574   3.766  -3.341  1.00  1.19           C  
ATOM    280  O   PRO A  21       8.770   3.689  -3.643  1.00  1.19           O  
ATOM    281  CB  PRO A  21       6.069   2.321  -4.790  1.00  1.19           C  
ATOM    282  CG  PRO A  21       7.033   1.879  -5.862  1.00  1.19           C  
ATOM    283  CD  PRO A  21       7.344   3.140  -6.654  1.00  1.19           C  
ATOM    284  HA  PRO A  21       5.674   4.368  -4.172  1.00  1.19           H  
ATOM    285 1HB  PRO A  21       6.100   1.683  -3.895  1.00  1.19           H  
ATOM    286 2HB  PRO A  21       5.024   2.343  -5.133  1.00  1.19           H  
ATOM    287 1HG  PRO A  21       7.929   1.439  -5.400  1.00  1.19           H  
ATOM    288 2HG  PRO A  21       6.576   1.091  -6.480  1.00  1.19           H  
ATOM    289 1HD  PRO A  21       8.384   3.077  -6.982  1.00  1.19           H  
ATOM    290 2HD  PRO A  21       6.641   3.253  -7.495  1.00  1.19           H  
ATOM    291  N   SER A  22       7.147   3.790  -2.094  1.00  1.42           N  
ATOM    292  CA  SER A  22       8.079   3.760  -0.985  1.00  1.42           C  
ATOM    293  C   SER A  22       7.537   3.051   0.241  1.00  1.42           C  
ATOM    294  O   SER A  22       6.344   3.102   0.559  1.00  1.42           O  
ATOM    295  CB  SER A  22       8.476   5.173  -0.607  1.00  1.42           C  
ATOM    296  OG  SER A  22       9.344   5.172   0.498  1.00  1.42           O  
ATOM    297  H   SER A  22       6.155   3.902  -1.921  1.00  1.42           H  
ATOM    298  HA  SER A  22       8.973   3.226  -1.312  1.00  1.42           H  
ATOM    299 1HB  SER A  22       8.969   5.648  -1.459  1.00  1.42           H  
ATOM    300 2HB  SER A  22       7.581   5.759  -0.379  1.00  1.42           H  
ATOM    301  HG  SER A  22       9.733   6.059   0.520  1.00  1.42           H  
ATOM    302  N   SER A  23       8.457   2.403   0.951  1.00  1.72           N  
ATOM    303  CA  SER A  23       8.167   1.721   2.204  1.00  1.72           C  
ATOM    304  C   SER A  23       8.051   2.704   3.366  1.00  1.72           C  
ATOM    305  O   SER A  23       7.585   2.351   4.455  1.00  1.72           O  
ATOM    306  CB  SER A  23       9.241   0.690   2.484  1.00  1.72           C  
ATOM    307  OG  SER A  23      10.474   1.302   2.738  1.00  1.72           O  
ATOM    308  H   SER A  23       9.408   2.402   0.607  1.00  1.72           H  
ATOM    309  HA  SER A  23       7.212   1.205   2.099  1.00  1.72           H  
ATOM    310 1HB  SER A  23       8.950   0.085   3.342  1.00  1.72           H  
ATOM    311 2HB  SER A  23       9.334   0.021   1.630  1.00  1.72           H  
ATOM    312  HG  SER A  23      10.344   1.832   3.530  1.00  1.72           H  
ATOM    313  N   HIS A  24       8.435   3.963   3.138  1.00  2.07           N  
ATOM    314  CA  HIS A  24       8.380   4.972   4.191  1.00  2.07           C  
ATOM    315  C   HIS A  24       6.965   5.519   4.372  1.00  2.07           C  
ATOM    316  O   HIS A  24       6.675   6.685   4.097  1.00  2.07           O  
ATOM    317  CB  HIS A  24       9.361   6.108   3.904  1.00  2.07           C  
ATOM    318  CG  HIS A  24      10.808   5.675   3.969  1.00  2.07           C  
ATOM    319  ND1 HIS A  24      11.577   5.825   5.107  1.00  2.07           N  
ATOM    320  CD2 HIS A  24      11.613   5.088   3.049  1.00  2.07           C  
ATOM    321  CE1 HIS A  24      12.792   5.356   4.880  1.00  2.07           C  
ATOM    322  NE2 HIS A  24      12.839   4.904   3.642  1.00  2.07           N  
ATOM    323  H   HIS A  24       8.780   4.233   2.218  1.00  2.07           H  
ATOM    324  HA  HIS A  24       8.675   4.522   5.136  1.00  2.07           H  
ATOM    325 1HB  HIS A  24       9.165   6.516   2.913  1.00  2.07           H  
ATOM    326 2HB  HIS A  24       9.206   6.910   4.628  1.00  2.07           H  
ATOM    327  HD2 HIS A  24      11.347   4.809   2.034  1.00  2.07           H  
ATOM    328  HE1 HIS A  24      13.615   5.344   5.595  1.00  2.07           H  
ATOM    329  HE2 HIS A  24      13.643   4.487   3.195  1.00  2.07           H  
ATOM    330  N   THR A  25       6.100   4.646   4.854  1.00  2.42           N  
ATOM    331  CA  THR A  25       4.709   4.941   5.109  1.00  2.42           C  
ATOM    332  C   THR A  25       4.701   5.684   6.443  1.00  2.42           C  
ATOM    333  O   THR A  25       5.730   5.667   7.123  1.00  2.42           O  
ATOM    334  CB  THR A  25       3.911   3.621   5.124  1.00  2.42           C  
ATOM    335  OG1 THR A  25       4.391   2.789   6.186  1.00  2.42           O  
ATOM    336  CG2 THR A  25       4.093   2.911   3.797  1.00  2.42           C  
ATOM    337  H   THR A  25       6.457   3.707   5.021  1.00  2.42           H  
ATOM    338  HA  THR A  25       4.334   5.585   4.314  1.00  2.42           H  
ATOM    339  HB  THR A  25       2.866   3.801   5.260  1.00  2.42           H  
ATOM    340  HG1 THR A  25       5.214   2.360   5.897  1.00  2.42           H  
ATOM    341 1HG2 THR A  25       3.534   1.975   3.803  1.00  2.42           H  
ATOM    342 2HG2 THR A  25       3.723   3.549   2.996  1.00  2.42           H  
ATOM    343 3HG2 THR A  25       5.141   2.702   3.630  1.00  2.42           H  
ATOM    344  N   PRO A  26       3.618   6.347   6.866  1.00  2.65           N  
ATOM    345  CA  PRO A  26       3.522   7.068   8.121  1.00  2.65           C  
ATOM    346  C   PRO A  26       3.961   6.318   9.370  1.00  2.65           C  
ATOM    347  O   PRO A  26       4.491   6.941  10.283  1.00  2.65           O  
ATOM    348  CB  PRO A  26       2.031   7.387   8.184  1.00  2.65           C  
ATOM    349  CG  PRO A  26       1.632   7.506   6.762  1.00  2.65           C  
ATOM    350  CD  PRO A  26       2.396   6.433   6.046  1.00  2.65           C  
ATOM    351  HA  PRO A  26       4.117   7.983   8.019  1.00  2.65           H  
ATOM    352 1HB  PRO A  26       1.500   6.575   8.710  1.00  2.65           H  
ATOM    353 2HB  PRO A  26       1.854   8.299   8.761  1.00  2.65           H  
ATOM    354 1HG  PRO A  26       0.541   7.419   6.652  1.00  2.65           H  
ATOM    355 2HG  PRO A  26       1.913   8.492   6.421  1.00  2.65           H  
ATOM    356 1HD  PRO A  26       1.813   5.514   6.089  1.00  2.65           H  
ATOM    357 2HD  PRO A  26       2.608   6.761   5.019  1.00  2.65           H  
ATOM    358  N   ASP A  27       3.794   4.993   9.418  1.00  2.68           N  
ATOM    359  CA  ASP A  27       4.185   4.264  10.625  1.00  2.68           C  
ATOM    360  C   ASP A  27       5.633   3.771  10.574  1.00  2.68           C  
ATOM    361  O   ASP A  27       6.123   3.144  11.515  1.00  2.68           O  
ATOM    362  CB  ASP A  27       3.213   3.116  10.887  1.00  2.68           C  
ATOM    363  CG  ASP A  27       1.791   3.626  11.263  1.00  2.68           C  
ATOM    364  OD1 ASP A  27       1.692   4.601  12.006  1.00  2.68           O  
ATOM    365  OD2 ASP A  27       0.837   3.062  10.799  1.00  2.68           O  
ATOM    366  H   ASP A  27       3.380   4.490   8.645  1.00  2.68           H  
ATOM    367  HA  ASP A  27       4.112   4.945  11.470  1.00  2.68           H  
ATOM    368 1HB  ASP A  27       3.143   2.490   9.998  1.00  2.68           H  
ATOM    369 2HB  ASP A  27       3.593   2.497  11.698  1.00  2.68           H  
ATOM    370  N   ALA A  28       6.309   4.048   9.461  1.00  2.50           N  
ATOM    371  CA  ALA A  28       7.718   3.739   9.281  1.00  2.50           C  
ATOM    372  C   ALA A  28       8.495   5.045   9.408  1.00  2.50           C  
ATOM    373  O   ALA A  28       9.603   5.097   9.955  1.00  2.50           O  
ATOM    374  CB  ALA A  28       7.967   3.097   7.929  1.00  2.50           C  
ATOM    375  H   ALA A  28       5.846   4.551   8.712  1.00  2.50           H  
ATOM    376  HA  ALA A  28       8.039   3.065  10.074  1.00  2.50           H  
ATOM    377 1HB  ALA A  28       9.029   2.887   7.814  1.00  2.50           H  
ATOM    378 2HB  ALA A  28       7.402   2.169   7.853  1.00  2.50           H  
ATOM    379 3HB  ALA A  28       7.647   3.779   7.152  1.00  2.50           H  
ATOM    380  N   THR A  29       7.873   6.104   8.885  1.00  2.17           N  
ATOM    381  CA  THR A  29       8.432   7.441   8.842  1.00  2.17           C  
ATOM    382  C   THR A  29       8.764   7.975  10.219  1.00  2.17           C  
ATOM    383  O   THR A  29       7.930   7.965  11.123  1.00  2.17           O  
ATOM    384  CB  THR A  29       7.428   8.402   8.160  1.00  2.17           C  
ATOM    385  OG1 THR A  29       7.171   7.963   6.823  1.00  2.17           O  
ATOM    386  CG2 THR A  29       7.934   9.815   8.138  1.00  2.17           C  
ATOM    387  H   THR A  29       6.967   5.970   8.452  1.00  2.17           H  
ATOM    388  HA  THR A  29       9.349   7.411   8.254  1.00  2.17           H  
ATOM    389  HB  THR A  29       6.489   8.379   8.714  1.00  2.17           H  
ATOM    390  HG1 THR A  29       6.784   7.065   6.834  1.00  2.17           H  
ATOM    391 1HG2 THR A  29       7.199  10.441   7.657  1.00  2.17           H  
ATOM    392 2HG2 THR A  29       8.100  10.164   9.152  1.00  2.17           H  
ATOM    393 3HG2 THR A  29       8.869   9.863   7.584  1.00  2.17           H  
ATOM    394  N   GLN A  30       9.981   8.477  10.367  1.00  1.80           N  
ATOM    395  CA  GLN A  30      10.379   9.065  11.629  1.00  1.80           C  
ATOM    396  C   GLN A  30      10.123  10.550  11.492  1.00  1.80           C  
ATOM    397  O   GLN A  30      10.338  11.106  10.415  1.00  1.80           O  
ATOM    398  CB  GLN A  30      11.844   8.750  11.922  1.00  1.80           C  
ATOM    399  CG  GLN A  30      12.134   7.245  11.973  1.00  1.80           C  
ATOM    400  CD  GLN A  30      11.412   6.535  13.113  1.00  1.80           C  
ATOM    401  OE1 GLN A  30      11.632   6.844  14.292  1.00  1.80           O  
ATOM    402  NE2 GLN A  30      10.540   5.584  12.768  1.00  1.80           N  
ATOM    403  H   GLN A  30      10.630   8.445   9.595  1.00  1.80           H  
ATOM    404  HA  GLN A  30       9.755   8.674  12.432  1.00  1.80           H  
ATOM    405 1HB  GLN A  30      12.475   9.194  11.155  1.00  1.80           H  
ATOM    406 2HB  GLN A  30      12.128   9.187  12.879  1.00  1.80           H  
ATOM    407 1HG  GLN A  30      11.801   6.793  11.036  1.00  1.80           H  
ATOM    408 2HG  GLN A  30      13.205   7.094  12.099  1.00  1.80           H  
ATOM    409 1HE2 GLN A  30      10.031   5.091  13.471  1.00  1.80           H  
ATOM    410 2HE2 GLN A  30      10.368   5.359  11.781  1.00  1.80           H  
ATOM    411  N   LEU A  31       9.684  11.196  12.564  1.00  1.46           N  
ATOM    412  CA  LEU A  31       9.398  12.623  12.484  1.00  1.46           C  
ATOM    413  C   LEU A  31      10.466  13.545  13.057  1.00  1.46           C  
ATOM    414  O   LEU A  31      10.828  14.522  12.414  1.00  1.46           O  
ATOM    415  CB  LEU A  31       8.080  12.921  13.202  1.00  1.46           C  
ATOM    416  CG  LEU A  31       6.786  12.774  12.355  1.00  1.46           C  
ATOM    417  CD1 LEU A  31       6.603  11.301  11.916  1.00  1.46           C  
ATOM    418  CD2 LEU A  31       5.608  13.269  13.182  1.00  1.46           C  
ATOM    419  H   LEU A  31       9.522  10.688  13.421  1.00  1.46           H  
ATOM    420  HA  LEU A  31       9.272  12.877  11.435  1.00  1.46           H  
ATOM    421 1HB  LEU A  31       7.991  12.258  14.058  1.00  1.46           H  
ATOM    422 2HB  LEU A  31       8.120  13.954  13.575  1.00  1.46           H  
ATOM    423  HG  LEU A  31       6.864  13.385  11.456  1.00  1.46           H  
ATOM    424 1HD1 LEU A  31       5.709  11.186  11.334  1.00  1.46           H  
ATOM    425 2HD1 LEU A  31       7.441  10.990  11.320  1.00  1.46           H  
ATOM    426 3HD1 LEU A  31       6.529  10.661  12.795  1.00  1.46           H  
ATOM    427 1HD2 LEU A  31       4.703  13.194  12.606  1.00  1.46           H  
ATOM    428 2HD2 LEU A  31       5.511  12.670  14.086  1.00  1.46           H  
ATOM    429 3HD2 LEU A  31       5.774  14.310  13.456  1.00  1.46           H  
ATOM    430  N   GLU A  32      10.994  13.207  14.241  1.00  1.19           N  
ATOM    431  CA  GLU A  32      11.922  14.072  14.987  1.00  1.19           C  
ATOM    432  C   GLU A  32      11.064  15.063  15.785  1.00  1.19           C  
ATOM    433  O   GLU A  32       9.939  15.388  15.395  1.00  1.19           O  
ATOM    434  CB  GLU A  32      12.947  14.793  14.084  1.00  1.19           C  
ATOM    435  CG  GLU A  32      14.170  15.407  14.794  1.00  1.19           C  
ATOM    436  CD  GLU A  32      13.917  16.780  15.322  1.00  1.19           C  
ATOM    437  OE1 GLU A  32      13.114  17.483  14.747  1.00  1.19           O  
ATOM    438  OE2 GLU A  32      14.510  17.136  16.308  1.00  1.19           O  
ATOM    439  H   GLU A  32      10.694  12.348  14.672  1.00  1.19           H  
ATOM    440  HA  GLU A  32      12.480  13.461  15.698  1.00  1.19           H  
ATOM    441 1HB  GLU A  32      13.292  14.136  13.285  1.00  1.19           H  
ATOM    442 2HB  GLU A  32      12.469  15.642  13.646  1.00  1.19           H  
ATOM    443 1HG  GLU A  32      14.453  14.762  15.625  1.00  1.19           H  
ATOM    444 2HG  GLU A  32      15.004  15.440  14.095  1.00  1.19           H  
ATOM    445  N   GLU A  33      11.562  15.466  16.945  1.00  0.99           N  
ATOM    446  CA  GLU A  33      10.804  16.254  17.915  1.00  0.99           C  
ATOM    447  C   GLU A  33      10.272  17.606  17.425  1.00  0.99           C  
ATOM    448  O   GLU A  33       9.251  18.063  17.916  1.00  0.99           O  
ATOM    449  CB  GLU A  33      11.654  16.474  19.174  1.00  0.99           C  
ATOM    450  CG  GLU A  33      11.879  15.199  20.003  1.00  0.99           C  
ATOM    451  CD  GLU A  33      12.744  15.400  21.241  1.00  0.99           C  
ATOM    452  OE1 GLU A  33      13.293  16.465  21.407  1.00  0.99           O  
ATOM    453  OE2 GLU A  33      12.853  14.476  22.015  1.00  0.99           O  
ATOM    454  H   GLU A  33      12.512  15.205  17.175  1.00  0.99           H  
ATOM    455  HA  GLU A  33       9.934  15.663  18.208  1.00  0.99           H  
ATOM    456 1HB  GLU A  33      12.629  16.873  18.888  1.00  0.99           H  
ATOM    457 2HB  GLU A  33      11.167  17.210  19.814  1.00  0.99           H  
ATOM    458 1HG  GLU A  33      10.908  14.822  20.314  1.00  0.99           H  
ATOM    459 2HG  GLU A  33      12.339  14.447  19.363  1.00  0.99           H  
ATOM    460  N   GLY A  34      10.929  18.287  16.498  1.00  0.87           N  
ATOM    461  CA  GLY A  34      10.392  19.584  16.105  1.00  0.87           C  
ATOM    462  C   GLY A  34       9.415  19.504  14.929  1.00  0.87           C  
ATOM    463  O   GLY A  34       9.009  20.549  14.399  1.00  0.87           O  
ATOM    464  H   GLY A  34      11.774  17.928  16.042  1.00  0.87           H  
ATOM    465 1HA  GLY A  34       9.897  20.043  16.959  1.00  0.87           H  
ATOM    466 2HA  GLY A  34      11.223  20.235  15.837  1.00  0.87           H  
ATOM    467  N   GLN A  35       9.052  18.281  14.508  1.00  0.79           N  
ATOM    468  CA  GLN A  35       8.277  18.130  13.285  1.00  0.79           C  
ATOM    469  C   GLN A  35       6.932  17.407  13.393  1.00  0.79           C  
ATOM    470  O   GLN A  35       6.624  16.726  14.380  1.00  0.79           O  
ATOM    471  CB  GLN A  35       9.166  17.443  12.268  1.00  0.79           C  
ATOM    472  CG  GLN A  35      10.503  18.205  12.047  1.00  0.79           C  
ATOM    473  CD  GLN A  35      11.430  17.655  11.041  1.00  0.79           C  
ATOM    474  OE1 GLN A  35      11.173  17.660   9.833  1.00  0.79           O  
ATOM    475  NE2 GLN A  35      12.566  17.196  11.530  1.00  0.79           N  
ATOM    476  H   GLN A  35       9.375  17.440  14.994  1.00  0.79           H  
ATOM    477  HA  GLN A  35       8.048  19.119  12.911  1.00  0.79           H  
ATOM    478 1HB  GLN A  35       9.375  16.436  12.595  1.00  0.79           H  
ATOM    479 2HB  GLN A  35       8.645  17.393  11.326  1.00  0.79           H  
ATOM    480 1HG  GLN A  35      10.319  19.189  11.760  1.00  0.79           H  
ATOM    481 2HG  GLN A  35      11.046  18.190  12.993  1.00  0.79           H  
ATOM    482 1HE2 GLN A  35      13.257  16.811  10.924  1.00  0.79           H  
ATOM    483 2HE2 GLN A  35      12.730  17.220  12.555  1.00  0.79           H  
ATOM    484  N   VAL A  36       6.129  17.634  12.348  1.00  0.74           N  
ATOM    485  CA  VAL A  36       4.787  17.102  12.116  1.00  0.74           C  
ATOM    486  C   VAL A  36       4.647  16.398  10.752  1.00  0.74           C  
ATOM    487  O   VAL A  36       5.191  16.858   9.744  1.00  0.74           O  
ATOM    488  CB  VAL A  36       3.788  18.255  12.209  1.00  0.74           C  
ATOM    489  CG1 VAL A  36       2.457  17.826  11.924  1.00  0.74           C  
ATOM    490  CG2 VAL A  36       3.816  18.815  13.565  1.00  0.74           C  
ATOM    491  H   VAL A  36       6.494  18.250  11.625  1.00  0.74           H  
ATOM    492  HA  VAL A  36       4.561  16.379  12.900  1.00  0.74           H  
ATOM    493  HB  VAL A  36       4.073  19.007  11.504  1.00  0.74           H  
ATOM    494 1HG1 VAL A  36       1.782  18.672  12.011  1.00  0.74           H  
ATOM    495 2HG1 VAL A  36       2.397  17.418  10.918  1.00  0.74           H  
ATOM    496 3HG1 VAL A  36       2.192  17.071  12.648  1.00  0.74           H  
ATOM    497 1HG2 VAL A  36       3.123  19.636  13.625  1.00  0.74           H  
ATOM    498 2HG2 VAL A  36       3.532  18.047  14.270  1.00  0.74           H  
ATOM    499 3HG2 VAL A  36       4.811  19.168  13.791  1.00  0.74           H  
ATOM    500  N   LEU A  37       3.969  15.248  10.736  1.00  0.70           N  
ATOM    501  CA  LEU A  37       3.739  14.498   9.501  1.00  0.70           C  
ATOM    502  C   LEU A  37       2.383  14.861   8.931  1.00  0.70           C  
ATOM    503  O   LEU A  37       1.363  14.744   9.626  1.00  0.70           O  
ATOM    504  CB  LEU A  37       3.781  12.997   9.742  1.00  0.70           C  
ATOM    505  CG  LEU A  37       3.566  12.099   8.542  1.00  0.70           C  
ATOM    506  CD1 LEU A  37       4.681  12.276   7.610  1.00  0.70           C  
ATOM    507  CD2 LEU A  37       3.508  10.674   8.985  1.00  0.70           C  
ATOM    508  H   LEU A  37       3.542  14.920  11.598  1.00  0.70           H  
ATOM    509  HA  LEU A  37       4.502  14.762   8.774  1.00  0.70           H  
ATOM    510 1HB  LEU A  37       4.730  12.760  10.158  1.00  0.70           H  
ATOM    511 2HB  LEU A  37       3.012  12.769  10.446  1.00  0.70           H  
ATOM    512  HG  LEU A  37       2.645  12.373   8.036  1.00  0.70           H  
ATOM    513 1HD1 LEU A  37       4.568  11.645   6.754  1.00  0.70           H  
ATOM    514 2HD1 LEU A  37       4.725  13.302   7.301  1.00  0.70           H  
ATOM    515 3HD1 LEU A  37       5.575  12.005   8.121  1.00  0.70           H  
ATOM    516 1HD2 LEU A  37       3.360  10.071   8.104  1.00  0.70           H  
ATOM    517 2HD2 LEU A  37       4.441  10.393   9.471  1.00  0.70           H  
ATOM    518 3HD2 LEU A  37       2.691  10.523   9.676  1.00  0.70           H  
ATOM    519  N   VAL A  38       2.388  15.292   7.674  1.00  0.67           N  
ATOM    520  CA  VAL A  38       1.201  15.729   6.965  1.00  0.67           C  
ATOM    521  C   VAL A  38       0.853  14.861   5.759  1.00  0.67           C  
ATOM    522  O   VAL A  38       1.704  14.549   4.923  1.00  0.67           O  
ATOM    523  CB  VAL A  38       1.421  17.184   6.485  1.00  0.67           C  
ATOM    524  CG1 VAL A  38       0.218  17.696   5.671  1.00  0.67           C  
ATOM    525  CG2 VAL A  38       1.658  18.070   7.694  1.00  0.67           C  
ATOM    526  H   VAL A  38       3.282  15.357   7.195  1.00  0.67           H  
ATOM    527  HA  VAL A  38       0.367  15.703   7.655  1.00  0.67           H  
ATOM    528  HB  VAL A  38       2.297  17.213   5.831  1.00  0.67           H  
ATOM    529 1HG1 VAL A  38       0.406  18.714   5.340  1.00  0.67           H  
ATOM    530 2HG1 VAL A  38       0.063  17.064   4.800  1.00  0.67           H  
ATOM    531 3HG1 VAL A  38      -0.664  17.681   6.289  1.00  0.67           H  
ATOM    532 1HG2 VAL A  38       1.827  19.089   7.366  1.00  0.67           H  
ATOM    533 2HG2 VAL A  38       0.786  18.031   8.318  1.00  0.67           H  
ATOM    534 3HG2 VAL A  38       2.529  17.722   8.253  1.00  0.67           H  
ATOM    535  N   ARG A  39      -0.410  14.472   5.667  1.00  0.66           N  
ATOM    536  CA  ARG A  39      -0.916  13.714   4.535  1.00  0.66           C  
ATOM    537  C   ARG A  39      -1.237  14.707   3.474  1.00  0.66           C  
ATOM    538  O   ARG A  39      -2.131  15.534   3.657  1.00  0.66           O  
ATOM    539  CB  ARG A  39      -2.182  12.987   4.896  1.00  0.66           C  
ATOM    540  CG  ARG A  39      -2.796  12.189   3.823  1.00  0.66           C  
ATOM    541  CD  ARG A  39      -4.049  11.548   4.278  1.00  0.66           C  
ATOM    542  NE  ARG A  39      -4.654  10.744   3.236  1.00  0.66           N  
ATOM    543  CZ  ARG A  39      -5.489  11.221   2.286  1.00  0.66           C  
ATOM    544  NH1 ARG A  39      -5.793  12.498   2.249  1.00  0.66           N  
ATOM    545  NH2 ARG A  39      -5.994  10.405   1.392  1.00  0.66           N  
ATOM    546  H   ARG A  39      -1.056  14.760   6.390  1.00  0.66           H  
ATOM    547  HA  ARG A  39      -0.157  13.030   4.164  1.00  0.66           H  
ATOM    548 1HB  ARG A  39      -1.961  12.320   5.680  1.00  0.66           H  
ATOM    549 2HB  ARG A  39      -2.923  13.697   5.268  1.00  0.66           H  
ATOM    550 1HG  ARG A  39      -3.028  12.853   2.991  1.00  0.66           H  
ATOM    551 2HG  ARG A  39      -2.106  11.430   3.497  1.00  0.66           H  
ATOM    552 1HD  ARG A  39      -3.836  10.901   5.129  1.00  0.66           H  
ATOM    553 2HD  ARG A  39      -4.760  12.317   4.575  1.00  0.66           H  
ATOM    554  HE  ARG A  39      -4.446   9.755   3.224  1.00  0.66           H  
ATOM    555 1HH1 ARG A  39      -5.403  13.130   2.930  1.00  0.66           H  
ATOM    556 2HH1 ARG A  39      -6.415  12.847   1.528  1.00  0.66           H  
ATOM    557 1HH2 ARG A  39      -5.766   9.427   1.412  1.00  0.66           H  
ATOM    558 2HH2 ARG A  39      -6.617  10.756   0.646  1.00  0.66           H  
ATOM    559  N   ASN A  40      -0.497  14.680   2.388  1.00  0.65           N  
ATOM    560  CA  ASN A  40      -0.673  15.724   1.408  1.00  0.65           C  
ATOM    561  C   ASN A  40      -1.849  15.459   0.512  1.00  0.65           C  
ATOM    562  O   ASN A  40      -2.071  14.339   0.056  1.00  0.65           O  
ATOM    563  CB  ASN A  40       0.570  15.910   0.575  1.00  0.65           C  
ATOM    564  CG  ASN A  40       1.716  16.422   1.315  1.00  0.65           C  
ATOM    565  OD1 ASN A  40       1.658  17.380   2.117  1.00  0.65           O  
ATOM    566  ND2 ASN A  40       2.806  15.789   1.053  1.00  0.65           N  
ATOM    567  H   ASN A  40       0.191  13.940   2.234  1.00  0.65           H  
ATOM    568  HA  ASN A  40      -0.864  16.660   1.925  1.00  0.65           H  
ATOM    569 1HB  ASN A  40       0.855  14.953   0.137  1.00  0.65           H  
ATOM    570 2HB  ASN A  40       0.350  16.601  -0.243  1.00  0.65           H  
ATOM    571 1HD2 ASN A  40       3.664  16.025   1.474  1.00  0.65           H  
ATOM    572 2HD2 ASN A  40       2.819  15.024   0.393  1.00  0.65           H  
ATOM    573  N   ALA A  41      -2.596  16.507   0.246  1.00  0.66           N  
ATOM    574  CA  ALA A  41      -3.652  16.447  -0.729  1.00  0.66           C  
ATOM    575  C   ALA A  41      -3.074  16.967  -2.029  1.00  0.66           C  
ATOM    576  O   ALA A  41      -3.178  16.340  -3.086  1.00  0.66           O  
ATOM    577  CB  ALA A  41      -4.833  17.279  -0.273  1.00  0.66           C  
ATOM    578  H   ALA A  41      -2.390  17.395   0.693  1.00  0.66           H  
ATOM    579  HA  ALA A  41      -3.957  15.410  -0.870  1.00  0.66           H  
ATOM    580 1HB  ALA A  41      -5.619  17.244  -1.024  1.00  0.66           H  
ATOM    581 2HB  ALA A  41      -5.217  16.894   0.670  1.00  0.66           H  
ATOM    582 3HB  ALA A  41      -4.516  18.312  -0.132  1.00  0.66           H  
ATOM    583  N   TYR A  42      -2.409  18.112  -1.909  1.00  0.67           N  
ATOM    584  CA  TYR A  42      -1.792  18.784  -3.036  1.00  0.67           C  
ATOM    585  C   TYR A  42      -0.371  19.219  -2.790  1.00  0.67           C  
ATOM    586  O   TYR A  42       0.024  19.547  -1.667  1.00  0.67           O  
ATOM    587  CB  TYR A  42      -2.589  20.008  -3.495  1.00  0.67           C  
ATOM    588  CG  TYR A  42      -3.907  19.717  -4.116  1.00  0.67           C  
ATOM    589  CD1 TYR A  42      -5.063  19.651  -3.376  1.00  0.67           C  
ATOM    590  CD2 TYR A  42      -3.939  19.514  -5.481  1.00  0.67           C  
ATOM    591  CE1 TYR A  42      -6.262  19.393  -4.012  1.00  0.67           C  
ATOM    592  CE2 TYR A  42      -5.109  19.261  -6.117  1.00  0.67           C  
ATOM    593  CZ  TYR A  42      -6.278  19.202  -5.403  1.00  0.67           C  
ATOM    594  OH  TYR A  42      -7.474  18.964  -6.065  1.00  0.67           O  
ATOM    595  H   TYR A  42      -2.336  18.541  -0.989  1.00  0.67           H  
ATOM    596  HA  TYR A  42      -1.765  18.080  -3.861  1.00  0.67           H  
ATOM    597 1HB  TYR A  42      -2.759  20.669  -2.641  1.00  0.67           H  
ATOM    598 2HB  TYR A  42      -1.994  20.570  -4.220  1.00  0.67           H  
ATOM    599  HD1 TYR A  42      -5.030  19.807  -2.306  1.00  0.67           H  
ATOM    600  HD2 TYR A  42      -3.018  19.559  -6.054  1.00  0.67           H  
ATOM    601  HE1 TYR A  42      -7.186  19.348  -3.437  1.00  0.67           H  
ATOM    602  HE2 TYR A  42      -5.115  19.109  -7.194  1.00  0.67           H  
ATOM    603  HH  TYR A  42      -7.352  19.112  -7.041  1.00  0.67           H  
ATOM    604  N   ALA A  43       0.358  19.334  -3.888  1.00  0.71           N  
ATOM    605  CA  ALA A  43       1.696  19.895  -3.880  1.00  0.71           C  
ATOM    606  C   ALA A  43       1.836  20.841  -5.051  1.00  0.71           C  
ATOM    607  O   ALA A  43       1.287  20.610  -6.121  1.00  0.71           O  
ATOM    608  CB  ALA A  43       2.732  18.805  -3.957  1.00  0.71           C  
ATOM    609  H   ALA A  43      -0.038  18.984  -4.761  1.00  0.71           H  
ATOM    610  HA  ALA A  43       1.837  20.460  -2.965  1.00  0.71           H  
ATOM    611 1HB  ALA A  43       3.698  19.274  -3.940  1.00  0.71           H  
ATOM    612 2HB  ALA A  43       2.630  18.156  -3.101  1.00  0.71           H  
ATOM    613 3HB  ALA A  43       2.609  18.234  -4.873  1.00  0.71           H  
ATOM    614  N   GLY A  44       2.555  21.923  -4.874  1.00  0.76           N  
ATOM    615  CA  GLY A  44       2.683  22.842  -5.991  1.00  0.76           C  
ATOM    616  C   GLY A  44       3.886  22.575  -6.863  1.00  0.76           C  
ATOM    617  O   GLY A  44       4.912  22.086  -6.393  1.00  0.76           O  
ATOM    618  H   GLY A  44       3.009  22.098  -3.976  1.00  0.76           H  
ATOM    619 1HA  GLY A  44       1.797  22.779  -6.606  1.00  0.76           H  
ATOM    620 2HA  GLY A  44       2.725  23.862  -5.615  1.00  0.76           H  
ATOM    621  N   VAL A  45       3.785  22.973  -8.125  1.00  0.82           N  
ATOM    622  CA  VAL A  45       4.920  22.921  -9.027  1.00  0.82           C  
ATOM    623  C   VAL A  45       5.317  24.334  -9.358  1.00  0.82           C  
ATOM    624  O   VAL A  45       4.589  25.037 -10.060  1.00  0.82           O  
ATOM    625  CB  VAL A  45       4.539  22.197 -10.314  1.00  0.82           C  
ATOM    626  CG1 VAL A  45       5.684  22.146 -11.228  1.00  0.82           C  
ATOM    627  CG2 VAL A  45       4.004  20.819 -10.017  1.00  0.82           C  
ATOM    628  H   VAL A  45       2.891  23.299  -8.490  1.00  0.82           H  
ATOM    629  HA  VAL A  45       5.767  22.462  -8.550  1.00  0.82           H  
ATOM    630  HB  VAL A  45       3.772  22.777 -10.802  1.00  0.82           H  
ATOM    631 1HG1 VAL A  45       5.382  21.670 -12.161  1.00  0.82           H  
ATOM    632 2HG1 VAL A  45       6.030  23.146 -11.431  1.00  0.82           H  
ATOM    633 3HG1 VAL A  45       6.478  21.581 -10.753  1.00  0.82           H  
ATOM    634 1HG2 VAL A  45       3.714  20.333 -10.928  1.00  0.82           H  
ATOM    635 2HG2 VAL A  45       4.743  20.220  -9.543  1.00  0.82           H  
ATOM    636 3HG2 VAL A  45       3.134  20.917  -9.365  1.00  0.82           H  
ATOM    637  N   ASN A  46       6.438  24.781  -8.810  1.00  0.90           N  
ATOM    638  CA  ASN A  46       6.824  26.165  -9.038  1.00  0.90           C  
ATOM    639  C   ASN A  46       7.992  26.239  -9.998  1.00  0.90           C  
ATOM    640  O   ASN A  46       8.665  25.235 -10.261  1.00  0.90           O  
ATOM    641  CB  ASN A  46       7.112  26.849  -7.704  1.00  0.90           C  
ATOM    642  CG  ASN A  46       7.013  28.397  -7.731  1.00  0.90           C  
ATOM    643  OD1 ASN A  46       6.894  29.015  -8.798  1.00  0.90           O  
ATOM    644  ND2 ASN A  46       7.064  29.002  -6.574  1.00  0.90           N  
ATOM    645  H   ASN A  46       7.023  24.163  -8.219  1.00  0.90           H  
ATOM    646  HA  ASN A  46       5.994  26.689  -9.511  1.00  0.90           H  
ATOM    647 1HB  ASN A  46       6.412  26.472  -6.953  1.00  0.90           H  
ATOM    648 2HB  ASN A  46       8.104  26.567  -7.374  1.00  0.90           H  
ATOM    649 1HD2 ASN A  46       7.008  29.998  -6.525  1.00  0.90           H  
ATOM    650 2HD2 ASN A  46       7.164  28.461  -5.734  1.00  0.90           H  
ATOM    651  N   PHE A  47       8.347  27.458 -10.397  1.00  0.98           N  
ATOM    652  CA  PHE A  47       9.521  27.637 -11.237  1.00  0.98           C  
ATOM    653  C   PHE A  47      10.751  27.259 -10.444  1.00  0.98           C  
ATOM    654  O   PHE A  47      11.735  26.821 -11.016  1.00  0.98           O  
ATOM    655  CB  PHE A  47       9.623  29.049 -11.819  1.00  0.98           C  
ATOM    656  CG  PHE A  47       8.818  29.248 -13.086  1.00  0.98           C  
ATOM    657  CD1 PHE A  47       7.663  30.006 -13.124  1.00  0.98           C  
ATOM    658  CD2 PHE A  47       9.264  28.657 -14.273  1.00  0.98           C  
ATOM    659  CE1 PHE A  47       6.970  30.170 -14.320  1.00  0.98           C  
ATOM    660  CE2 PHE A  47       8.576  28.816 -15.460  1.00  0.98           C  
ATOM    661  CZ  PHE A  47       7.429  29.573 -15.486  1.00  0.98           C  
ATOM    662  H   PHE A  47       7.769  28.246 -10.129  1.00  0.98           H  
ATOM    663  HA  PHE A  47       9.445  26.955 -12.084  1.00  0.98           H  
ATOM    664 1HB  PHE A  47       9.281  29.772 -11.078  1.00  0.98           H  
ATOM    665 2HB  PHE A  47      10.663  29.274 -12.038  1.00  0.98           H  
ATOM    666  HD1 PHE A  47       7.300  30.478 -12.210  1.00  0.98           H  
ATOM    667  HD2 PHE A  47      10.176  28.057 -14.255  1.00  0.98           H  
ATOM    668  HE1 PHE A  47       6.059  30.771 -14.340  1.00  0.98           H  
ATOM    669  HE2 PHE A  47       8.938  28.343 -16.372  1.00  0.98           H  
ATOM    670  HZ  PHE A  47       6.882  29.699 -16.421  1.00  0.98           H  
ATOM    671  N   ILE A  48      10.642  27.327  -9.120  1.00  1.04           N  
ATOM    672  CA  ILE A  48      11.679  26.929  -8.182  1.00  1.04           C  
ATOM    673  C   ILE A  48      12.029  25.454  -8.366  1.00  1.04           C  
ATOM    674  O   ILE A  48      13.191  25.063  -8.256  1.00  1.04           O  
ATOM    675  CB  ILE A  48      11.251  27.174  -6.734  1.00  1.04           C  
ATOM    676  CG1 ILE A  48      11.146  28.674  -6.467  1.00  1.04           C  
ATOM    677  CG2 ILE A  48      12.242  26.512  -5.786  1.00  1.04           C  
ATOM    678  CD1 ILE A  48      10.472  29.004  -5.149  1.00  1.04           C  
ATOM    679  H   ILE A  48       9.780  27.693  -8.745  1.00  1.04           H  
ATOM    680  HA  ILE A  48      12.569  27.517  -8.376  1.00  1.04           H  
ATOM    681  HB  ILE A  48      10.271  26.738  -6.567  1.00  1.04           H  
ATOM    682 1HG1 ILE A  48      12.146  29.104  -6.466  1.00  1.04           H  
ATOM    683 2HG1 ILE A  48      10.570  29.134  -7.272  1.00  1.04           H  
ATOM    684 1HG2 ILE A  48      11.930  26.673  -4.749  1.00  1.04           H  
ATOM    685 2HG2 ILE A  48      12.276  25.441  -5.985  1.00  1.04           H  
ATOM    686 3HG2 ILE A  48      13.234  26.940  -5.932  1.00  1.04           H  
ATOM    687 1HD1 ILE A  48      10.426  30.085  -5.022  1.00  1.04           H  
ATOM    688 2HD1 ILE A  48       9.465  28.595  -5.140  1.00  1.04           H  
ATOM    689 3HD1 ILE A  48      11.045  28.565  -4.328  1.00  1.04           H  
ATOM    690  N   ASP A  49      11.023  24.618  -8.631  1.00  1.08           N  
ATOM    691  CA  ASP A  49      11.272  23.198  -8.759  1.00  1.08           C  
ATOM    692  C   ASP A  49      11.847  22.955 -10.138  1.00  1.08           C  
ATOM    693  O   ASP A  49      12.781  22.170 -10.297  1.00  1.08           O  
ATOM    694  CB  ASP A  49       9.967  22.410  -8.575  1.00  1.08           C  
ATOM    695  CG  ASP A  49       9.396  22.458  -7.150  1.00  1.08           C  
ATOM    696  OD1 ASP A  49      10.033  21.890  -6.242  1.00  1.08           O  
ATOM    697  OD2 ASP A  49       8.338  23.074  -6.966  1.00  1.08           O  
ATOM    698  H   ASP A  49      10.088  24.969  -8.795  1.00  1.08           H  
ATOM    699  HA  ASP A  49      12.001  22.889  -8.009  1.00  1.08           H  
ATOM    700 1HB  ASP A  49       9.212  22.806  -9.262  1.00  1.08           H  
ATOM    701 2HB  ASP A  49      10.131  21.366  -8.848  1.00  1.08           H  
ATOM    702  N   THR A  50      11.372  23.713 -11.123  1.00  1.09           N  
ATOM    703  CA  THR A  50      11.908  23.585 -12.472  1.00  1.09           C  
ATOM    704  C   THR A  50      13.393  23.968 -12.467  1.00  1.09           C  
ATOM    705  O   THR A  50      14.225  23.272 -13.052  1.00  1.09           O  
ATOM    706  CB  THR A  50      11.136  24.463 -13.469  1.00  1.09           C  
ATOM    707  OG1 THR A  50       9.777  24.048 -13.521  1.00  1.09           O  
ATOM    708  CG2 THR A  50      11.744  24.368 -14.852  1.00  1.09           C  
ATOM    709  H   THR A  50      10.601  24.356 -10.931  1.00  1.09           H  
ATOM    710  HA  THR A  50      11.828  22.546 -12.787  1.00  1.09           H  
ATOM    711  HB  THR A  50      11.176  25.496 -13.140  1.00  1.09           H  
ATOM    712  HG1 THR A  50       9.379  24.166 -12.650  1.00  1.09           H  
ATOM    713 1HG2 THR A  50      11.185  25.003 -15.538  1.00  1.09           H  
ATOM    714 2HG2 THR A  50      12.780  24.702 -14.813  1.00  1.09           H  
ATOM    715 3HG2 THR A  50      11.707  23.335 -15.203  1.00  1.09           H  
ATOM    716  N   TYR A  51      13.711  25.054 -11.755  1.00  1.10           N  
ATOM    717  CA  TYR A  51      15.058  25.591 -11.614  1.00  1.10           C  
ATOM    718  C   TYR A  51      16.010  24.590 -10.987  1.00  1.10           C  
ATOM    719  O   TYR A  51      17.176  24.436 -11.401  1.00  1.10           O  
ATOM    720  CB  TYR A  51      15.015  26.768 -10.654  1.00  1.10           C  
ATOM    721  CG  TYR A  51      14.448  28.057 -11.147  1.00  1.10           C  
ATOM    722  CD1 TYR A  51      14.290  28.305 -12.489  1.00  1.10           C  
ATOM    723  CD2 TYR A  51      14.093  29.016 -10.209  1.00  1.10           C  
ATOM    724  CE1 TYR A  51      13.761  29.510 -12.893  1.00  1.10           C  
ATOM    725  CE2 TYR A  51      13.569  30.208 -10.604  1.00  1.10           C  
ATOM    726  CZ  TYR A  51      13.397  30.465 -11.931  1.00  1.10           C  
ATOM    727  OH  TYR A  51      12.866  31.661 -12.307  1.00  1.10           O  
ATOM    728  H   TYR A  51      12.958  25.565 -11.312  1.00  1.10           H  
ATOM    729  HA  TYR A  51      15.433  25.882 -12.589  1.00  1.10           H  
ATOM    730 1HB  TYR A  51      14.408  26.478  -9.820  1.00  1.10           H  
ATOM    731 2HB  TYR A  51      15.962  26.918 -10.250  1.00  1.10           H  
ATOM    732  HD1 TYR A  51      14.572  27.554 -13.221  1.00  1.10           H  
ATOM    733  HD2 TYR A  51      14.235  28.813  -9.152  1.00  1.10           H  
ATOM    734  HE1 TYR A  51      13.631  29.703 -13.951  1.00  1.10           H  
ATOM    735  HE2 TYR A  51      13.290  30.954  -9.861  1.00  1.10           H  
ATOM    736  HH  TYR A  51      12.550  32.126 -11.529  1.00  1.10           H  
ATOM    737  N   PHE A  52      15.512  23.876  -9.983  1.00  1.11           N  
ATOM    738  CA  PHE A  52      16.324  22.869  -9.344  1.00  1.11           C  
ATOM    739  C   PHE A  52      16.561  21.687 -10.270  1.00  1.11           C  
ATOM    740  O   PHE A  52      17.703  21.236 -10.446  1.00  1.11           O  
ATOM    741  CB  PHE A  52      15.640  22.409  -8.064  1.00  1.11           C  
ATOM    742  CG  PHE A  52      15.802  23.380  -6.949  1.00  1.11           C  
ATOM    743  CD1 PHE A  52      14.833  23.520  -5.982  1.00  1.11           C  
ATOM    744  CD2 PHE A  52      16.935  24.179  -6.877  1.00  1.11           C  
ATOM    745  CE1 PHE A  52      14.991  24.427  -4.964  1.00  1.11           C  
ATOM    746  CE2 PHE A  52      17.091  25.086  -5.864  1.00  1.11           C  
ATOM    747  CZ  PHE A  52      16.118  25.211  -4.902  1.00  1.11           C  
ATOM    748  H   PHE A  52      14.567  24.061  -9.635  1.00  1.11           H  
ATOM    749  HA  PHE A  52      17.289  23.311  -9.094  1.00  1.11           H  
ATOM    750 1HB  PHE A  52      14.570  22.310  -8.260  1.00  1.11           H  
ATOM    751 2HB  PHE A  52      15.991  21.444  -7.763  1.00  1.11           H  
ATOM    752  HD1 PHE A  52      13.935  22.906  -6.032  1.00  1.11           H  
ATOM    753  HD2 PHE A  52      17.711  24.084  -7.637  1.00  1.11           H  
ATOM    754  HE1 PHE A  52      14.216  24.529  -4.205  1.00  1.11           H  
ATOM    755  HE2 PHE A  52      17.985  25.705  -5.820  1.00  1.11           H  
ATOM    756  HZ  PHE A  52      16.237  25.930  -4.094  1.00  1.11           H  
ATOM    757  N   LEU A  53      15.501  21.251 -10.944  1.00  1.15           N  
ATOM    758  CA  LEU A  53      15.562  20.120 -11.851  1.00  1.15           C  
ATOM    759  C   LEU A  53      16.447  20.373 -13.034  1.00  1.15           C  
ATOM    760  O   LEU A  53      17.164  19.478 -13.463  1.00  1.15           O  
ATOM    761  CB  LEU A  53      14.165  19.785 -12.330  1.00  1.15           C  
ATOM    762  CG  LEU A  53      13.319  19.232 -11.260  1.00  1.15           C  
ATOM    763  CD1 LEU A  53      11.922  19.131 -11.709  1.00  1.15           C  
ATOM    764  CD2 LEU A  53      13.837  17.952 -10.927  1.00  1.15           C  
ATOM    765  H   LEU A  53      14.594  21.690 -10.784  1.00  1.15           H  
ATOM    766  HA  LEU A  53      15.960  19.266 -11.307  1.00  1.15           H  
ATOM    767 1HB  LEU A  53      13.692  20.692 -12.703  1.00  1.15           H  
ATOM    768 2HB  LEU A  53      14.230  19.057 -13.142  1.00  1.15           H  
ATOM    769  HG  LEU A  53      13.363  19.869 -10.390  1.00  1.15           H  
ATOM    770 1HD1 LEU A  53      11.312  18.719 -10.906  1.00  1.15           H  
ATOM    771 2HD1 LEU A  53      11.569  20.128 -11.957  1.00  1.15           H  
ATOM    772 3HD1 LEU A  53      11.863  18.488 -12.586  1.00  1.15           H  
ATOM    773 1HD2 LEU A  53      13.261  17.555 -10.159  1.00  1.15           H  
ATOM    774 2HD2 LEU A  53      13.779  17.322 -11.789  1.00  1.15           H  
ATOM    775 3HD2 LEU A  53      14.868  18.049 -10.602  1.00  1.15           H  
ATOM    776  N   CYS A  54      16.445  21.599 -13.530  1.00  1.23           N  
ATOM    777  CA  CYS A  54      17.227  21.957 -14.690  1.00  1.23           C  
ATOM    778  C   CYS A  54      18.694  22.227 -14.389  1.00  1.23           C  
ATOM    779  O   CYS A  54      19.485  22.414 -15.314  1.00  1.23           O  
ATOM    780  CB  CYS A  54      16.616  23.171 -15.368  1.00  1.23           C  
ATOM    781  SG  CYS A  54      14.987  22.838 -16.054  1.00  1.23           S  
ATOM    782  H   CYS A  54      15.818  22.293 -13.127  1.00  1.23           H  
ATOM    783  HA  CYS A  54      17.169  21.133 -15.383  1.00  1.23           H  
ATOM    784 1HB  CYS A  54      16.504  23.972 -14.634  1.00  1.23           H  
ATOM    785 2HB  CYS A  54      17.265  23.525 -16.165  1.00  1.23           H  
ATOM    786  HG  CYS A  54      14.359  22.872 -14.847  1.00  1.23           H  
ATOM    787  N   GLY A  55      19.076  22.245 -13.109  1.00  1.34           N  
ATOM    788  CA  GLY A  55      20.455  22.532 -12.753  1.00  1.34           C  
ATOM    789  C   GLY A  55      20.796  24.015 -12.865  1.00  1.34           C  
ATOM    790  O   GLY A  55      21.955  24.369 -13.083  1.00  1.34           O  
ATOM    791  H   GLY A  55      18.415  22.047 -12.356  1.00  1.34           H  
ATOM    792 1HA  GLY A  55      20.634  22.194 -11.733  1.00  1.34           H  
ATOM    793 2HA  GLY A  55      21.118  21.961 -13.396  1.00  1.34           H  
ATOM    794  N   LEU A  56      19.789  24.888 -12.762  1.00  1.49           N  
ATOM    795  CA  LEU A  56      20.025  26.319 -12.889  1.00  1.49           C  
ATOM    796  C   LEU A  56      20.355  26.920 -11.527  1.00  1.49           C  
ATOM    797  O   LEU A  56      21.184  27.824 -11.407  1.00  1.49           O  
ATOM    798  CB  LEU A  56      18.781  26.965 -13.486  1.00  1.49           C  
ATOM    799  CG  LEU A  56      18.430  26.486 -14.871  1.00  1.49           C  
ATOM    800  CD1 LEU A  56      17.102  27.091 -15.285  1.00  1.49           C  
ATOM    801  CD2 LEU A  56      19.537  26.858 -15.825  1.00  1.49           C  
ATOM    802  H   LEU A  56      18.847  24.561 -12.554  1.00  1.49           H  
ATOM    803  HA  LEU A  56      20.869  26.481 -13.557  1.00  1.49           H  
ATOM    804 1HB  LEU A  56      17.936  26.718 -12.857  1.00  1.49           H  
ATOM    805 2HB  LEU A  56      18.909  28.046 -13.507  1.00  1.49           H  
ATOM    806  HG  LEU A  56      18.329  25.412 -14.862  1.00  1.49           H  
ATOM    807 1HD1 LEU A  56      16.837  26.736 -16.281  1.00  1.49           H  
ATOM    808 2HD1 LEU A  56      16.336  26.790 -14.584  1.00  1.49           H  
ATOM    809 3HD1 LEU A  56      17.181  28.178 -15.294  1.00  1.49           H  
ATOM    810 1HD2 LEU A  56      19.291  26.502 -16.826  1.00  1.49           H  
ATOM    811 2HD2 LEU A  56      19.657  27.941 -15.843  1.00  1.49           H  
ATOM    812 3HD2 LEU A  56      20.470  26.394 -15.493  1.00  1.49           H  
ATOM    813  N   TYR A  57      19.699  26.396 -10.501  1.00  1.64           N  
ATOM    814  CA  TYR A  57      19.894  26.837  -9.125  1.00  1.64           C  
ATOM    815  C   TYR A  57      20.437  25.677  -8.300  1.00  1.64           C  
ATOM    816  O   TYR A  57      20.111  24.519  -8.558  1.00  1.64           O  
ATOM    817  CB  TYR A  57      18.590  27.408  -8.585  1.00  1.64           C  
ATOM    818  CG  TYR A  57      18.211  28.775  -9.246  1.00  1.64           C  
ATOM    819  CD1 TYR A  57      17.726  28.815 -10.530  1.00  1.64           C  
ATOM    820  CD2 TYR A  57      18.293  29.960  -8.531  1.00  1.64           C  
ATOM    821  CE1 TYR A  57      17.341  29.980 -11.123  1.00  1.64           C  
ATOM    822  CE2 TYR A  57      17.893  31.158  -9.129  1.00  1.64           C  
ATOM    823  CZ  TYR A  57      17.416  31.154 -10.429  1.00  1.64           C  
ATOM    824  OH  TYR A  57      17.001  32.308 -11.044  1.00  1.64           O  
ATOM    825  H   TYR A  57      19.015  25.666 -10.698  1.00  1.64           H  
ATOM    826  HA  TYR A  57      20.645  27.628  -9.109  1.00  1.64           H  
ATOM    827 1HB  TYR A  57      17.780  26.698  -8.759  1.00  1.64           H  
ATOM    828 2HB  TYR A  57      18.671  27.556  -7.509  1.00  1.64           H  
ATOM    829  HD1 TYR A  57      17.651  27.909 -11.082  1.00  1.64           H  
ATOM    830  HD2 TYR A  57      18.660  29.956  -7.505  1.00  1.64           H  
ATOM    831  HE1 TYR A  57      16.962  29.971 -12.145  1.00  1.64           H  
ATOM    832  HE2 TYR A  57      17.950  32.092  -8.569  1.00  1.64           H  
ATOM    833  HH  TYR A  57      16.713  32.081 -11.936  1.00  1.64           H  
ATOM    834  N   LYS A  58      21.270  25.983  -7.318  1.00  1.74           N  
ATOM    835  CA  LYS A  58      21.876  24.943  -6.495  1.00  1.74           C  
ATOM    836  C   LYS A  58      20.965  24.416  -5.404  1.00  1.74           C  
ATOM    837  O   LYS A  58      20.157  25.156  -4.841  1.00  1.74           O  
ATOM    838  CB  LYS A  58      23.168  25.455  -5.864  1.00  1.74           C  
ATOM    839  CG  LYS A  58      24.284  25.754  -6.860  1.00  1.74           C  
ATOM    840  CD  LYS A  58      25.549  26.230  -6.149  1.00  1.74           C  
ATOM    841  CE  LYS A  58      26.669  26.528  -7.142  1.00  1.74           C  
ATOM    842  NZ  LYS A  58      27.905  27.003  -6.458  1.00  1.74           N  
ATOM    843  H   LYS A  58      21.499  26.952  -7.145  1.00  1.74           H  
ATOM    844  HA  LYS A  58      22.124  24.102  -7.144  1.00  1.74           H  
ATOM    845 1HB  LYS A  58      22.963  26.366  -5.301  1.00  1.74           H  
ATOM    846 2HB  LYS A  58      23.540  24.712  -5.156  1.00  1.74           H  
ATOM    847 1HG  LYS A  58      24.513  24.852  -7.428  1.00  1.74           H  
ATOM    848 2HG  LYS A  58      23.952  26.525  -7.556  1.00  1.74           H  
ATOM    849 1HD  LYS A  58      25.329  27.135  -5.582  1.00  1.74           H  
ATOM    850 2HD  LYS A  58      25.888  25.461  -5.454  1.00  1.74           H  
ATOM    851 1HE  LYS A  58      26.900  25.622  -7.700  1.00  1.74           H  
ATOM    852 2HE  LYS A  58      26.334  27.296  -7.837  1.00  1.74           H  
ATOM    853 1HZ  LYS A  58      28.621  27.188  -7.147  1.00  1.74           H  
ATOM    854 2HZ  LYS A  58      27.705  27.850  -5.946  1.00  1.74           H  
ATOM    855 3HZ  LYS A  58      28.231  26.292  -5.818  1.00  1.74           H  
ATOM    856  N   LYS A  59      21.146  23.143  -5.076  1.00  1.75           N  
ATOM    857  CA  LYS A  59      20.418  22.502  -3.995  1.00  1.75           C  
ATOM    858  C   LYS A  59      21.396  21.581  -3.247  1.00  1.75           C  
ATOM    859  O   LYS A  59      22.402  21.182  -3.831  1.00  1.75           O  
ATOM    860  CB  LYS A  59      19.200  21.785  -4.579  1.00  1.75           C  
ATOM    861  CG  LYS A  59      19.486  20.672  -5.568  1.00  1.75           C  
ATOM    862  CD  LYS A  59      18.229  20.442  -6.355  1.00  1.75           C  
ATOM    863  CE  LYS A  59      18.279  19.274  -7.322  1.00  1.75           C  
ATOM    864  NZ  LYS A  59      19.175  19.535  -8.491  1.00  1.75           N  
ATOM    865  H   LYS A  59      21.818  22.603  -5.602  1.00  1.75           H  
ATOM    866  HA  LYS A  59      20.064  23.288  -3.338  1.00  1.75           H  
ATOM    867 1HB  LYS A  59      18.588  21.367  -3.801  1.00  1.75           H  
ATOM    868 2HB  LYS A  59      18.582  22.515  -5.096  1.00  1.75           H  
ATOM    869 1HG  LYS A  59      20.294  20.957  -6.240  1.00  1.75           H  
ATOM    870 2HG  LYS A  59      19.761  19.754  -5.038  1.00  1.75           H  
ATOM    871 1HD  LYS A  59      17.397  20.338  -5.688  1.00  1.75           H  
ATOM    872 2HD  LYS A  59      18.083  21.336  -6.942  1.00  1.75           H  
ATOM    873 1HE  LYS A  59      18.626  18.396  -6.792  1.00  1.75           H  
ATOM    874 2HE  LYS A  59      17.269  19.086  -7.690  1.00  1.75           H  
ATOM    875 1HZ  LYS A  59      19.151  18.731  -9.104  1.00  1.75           H  
ATOM    876 2HZ  LYS A  59      18.855  20.367  -9.027  1.00  1.75           H  
ATOM    877 3HZ  LYS A  59      20.117  19.692  -8.165  1.00  1.75           H  
ATOM    878  N   PRO A  60      21.154  21.246  -1.965  1.00  1.66           N  
ATOM    879  CA  PRO A  60      21.992  20.400  -1.117  1.00  1.66           C  
ATOM    880  C   PRO A  60      22.495  19.055  -1.645  1.00  1.66           C  
ATOM    881  O   PRO A  60      23.603  18.644  -1.303  1.00  1.66           O  
ATOM    882  CB  PRO A  60      21.057  20.147   0.070  1.00  1.66           C  
ATOM    883  CG  PRO A  60      20.204  21.376   0.153  1.00  1.66           C  
ATOM    884  CD  PRO A  60      19.944  21.764  -1.267  1.00  1.66           C  
ATOM    885  HA  PRO A  60      22.855  21.004  -0.783  1.00  1.66           H  
ATOM    886 1HB  PRO A  60      20.467  19.232  -0.114  1.00  1.66           H  
ATOM    887 2HB  PRO A  60      21.642  19.969   0.980  1.00  1.66           H  
ATOM    888 1HG  PRO A  60      19.278  21.158   0.708  1.00  1.66           H  
ATOM    889 2HG  PRO A  60      20.733  22.161   0.717  1.00  1.66           H  
ATOM    890 1HD  PRO A  60      19.037  21.287  -1.624  1.00  1.66           H  
ATOM    891 2HD  PRO A  60      19.885  22.854  -1.288  1.00  1.66           H  
ATOM    892  N   ALA A  61      21.695  18.346  -2.443  1.00  1.51           N  
ATOM    893  CA  ALA A  61      22.124  17.026  -2.914  1.00  1.51           C  
ATOM    894  C   ALA A  61      21.192  16.441  -3.953  1.00  1.51           C  
ATOM    895  O   ALA A  61      20.068  16.906  -4.114  1.00  1.51           O  
ATOM    896  CB  ALA A  61      22.197  16.038  -1.754  1.00  1.51           C  
ATOM    897  H   ALA A  61      20.797  18.707  -2.723  1.00  1.51           H  
ATOM    898  HA  ALA A  61      23.110  17.135  -3.365  1.00  1.51           H  
ATOM    899 1HB  ALA A  61      22.537  15.071  -2.129  1.00  1.51           H  
ATOM    900 2HB  ALA A  61      22.885  16.376  -0.988  1.00  1.51           H  
ATOM    901 3HB  ALA A  61      21.207  15.924  -1.318  1.00  1.51           H  
ATOM    902  N   MET A  62      21.656  15.380  -4.616  1.00  1.33           N  
ATOM    903  CA  MET A  62      20.767  14.537  -5.411  1.00  1.33           C  
ATOM    904  C   MET A  62      21.006  13.068  -5.026  1.00  1.33           C  
ATOM    905  O   MET A  62      22.128  12.724  -4.652  1.00  1.33           O  
ATOM    906  CB  MET A  62      20.925  14.722  -6.915  1.00  1.33           C  
ATOM    907  CG  MET A  62      20.537  16.068  -7.400  1.00  1.33           C  
ATOM    908  SD  MET A  62      20.461  16.151  -9.190  1.00  1.33           S  
ATOM    909  CE  MET A  62      22.173  16.066  -9.675  1.00  1.33           C  
ATOM    910  H   MET A  62      22.622  15.108  -4.498  1.00  1.33           H  
ATOM    911  HA  MET A  62      19.766  14.834  -5.171  1.00  1.33           H  
ATOM    912 1HB  MET A  62      21.962  14.550  -7.197  1.00  1.33           H  
ATOM    913 2HB  MET A  62      20.316  13.989  -7.445  1.00  1.33           H  
ATOM    914 1HG  MET A  62      19.552  16.292  -7.001  1.00  1.33           H  
ATOM    915 2HG  MET A  62      21.239  16.819  -7.040  1.00  1.33           H  
ATOM    916 1HE  MET A  62      22.243  16.102 -10.760  1.00  1.33           H  
ATOM    917 2HE  MET A  62      22.719  16.908  -9.249  1.00  1.33           H  
ATOM    918 3HE  MET A  62      22.605  15.132  -9.318  1.00  1.33           H  
ATOM    919  N   PRO A  63      19.986  12.189  -5.095  1.00  1.17           N  
ATOM    920  CA  PRO A  63      18.568  12.361  -5.422  1.00  1.17           C  
ATOM    921  C   PRO A  63      17.888  13.354  -4.485  1.00  1.17           C  
ATOM    922  O   PRO A  63      18.270  13.470  -3.319  1.00  1.17           O  
ATOM    923  CB  PRO A  63      18.012  10.942  -5.261  1.00  1.17           C  
ATOM    924  CG  PRO A  63      19.205  10.044  -5.473  1.00  1.17           C  
ATOM    925  CD  PRO A  63      20.356  10.799  -4.848  1.00  1.17           C  
ATOM    926  HA  PRO A  63      18.500  12.698  -6.460  1.00  1.17           H  
ATOM    927 1HB  PRO A  63      17.600  10.825  -4.259  1.00  1.17           H  
ATOM    928 2HB  PRO A  63      17.194  10.771  -5.983  1.00  1.17           H  
ATOM    929 1HG  PRO A  63      19.033   9.065  -5.003  1.00  1.17           H  
ATOM    930 2HG  PRO A  63      19.352   9.859  -6.549  1.00  1.17           H  
ATOM    931 1HD  PRO A  63      20.410  10.610  -3.767  1.00  1.17           H  
ATOM    932 2HD  PRO A  63      21.302  10.558  -5.356  1.00  1.17           H  
ATOM    933  N   TYR A  64      16.923  14.096  -5.013  1.00  1.04           N  
ATOM    934  CA  TYR A  64      16.287  15.163  -4.240  1.00  1.04           C  
ATOM    935  C   TYR A  64      14.780  15.107  -4.347  1.00  1.04           C  
ATOM    936  O   TYR A  64      14.220  15.146  -5.442  1.00  1.04           O  
ATOM    937  CB  TYR A  64      16.786  16.501  -4.805  1.00  1.04           C  
ATOM    938  CG  TYR A  64      16.439  17.790  -4.095  1.00  1.04           C  
ATOM    939  CD1 TYR A  64      17.151  18.159  -2.962  1.00  1.04           C  
ATOM    940  CD2 TYR A  64      15.445  18.623  -4.592  1.00  1.04           C  
ATOM    941  CE1 TYR A  64      16.880  19.353  -2.333  1.00  1.04           C  
ATOM    942  CE2 TYR A  64      15.169  19.826  -3.959  1.00  1.04           C  
ATOM    943  CZ  TYR A  64      15.892  20.192  -2.836  1.00  1.04           C  
ATOM    944  OH  TYR A  64      15.640  21.388  -2.211  1.00  1.04           O  
ATOM    945  H   TYR A  64      16.653  13.919  -5.981  1.00  1.04           H  
ATOM    946  HA  TYR A  64      16.563  15.061  -3.190  1.00  1.04           H  
ATOM    947 1HB  TYR A  64      17.856  16.454  -4.894  1.00  1.04           H  
ATOM    948 2HB  TYR A  64      16.411  16.594  -5.815  1.00  1.04           H  
ATOM    949  HD1 TYR A  64      17.937  17.505  -2.578  1.00  1.04           H  
ATOM    950  HD2 TYR A  64      14.894  18.332  -5.480  1.00  1.04           H  
ATOM    951  HE1 TYR A  64      17.445  19.635  -1.450  1.00  1.04           H  
ATOM    952  HE2 TYR A  64      14.394  20.486  -4.349  1.00  1.04           H  
ATOM    953  HH  TYR A  64      14.787  21.724  -2.499  1.00  1.04           H  
ATOM    954  N   VAL A  65      14.087  15.001  -3.229  1.00  0.95           N  
ATOM    955  CA  VAL A  65      12.637  14.992  -3.343  1.00  0.95           C  
ATOM    956  C   VAL A  65      12.269  16.402  -3.703  1.00  0.95           C  
ATOM    957  O   VAL A  65      12.861  17.341  -3.174  1.00  0.95           O  
ATOM    958  CB  VAL A  65      11.917  14.506  -2.077  1.00  0.95           C  
ATOM    959  CG1 VAL A  65      10.383  14.631  -2.242  1.00  0.95           C  
ATOM    960  CG2 VAL A  65      12.310  13.068  -1.853  1.00  0.95           C  
ATOM    961  H   VAL A  65      14.543  14.955  -2.328  1.00  0.95           H  
ATOM    962  HA  VAL A  65      12.334  14.337  -4.154  1.00  0.95           H  
ATOM    963  HB  VAL A  65      12.213  15.117  -1.225  1.00  0.95           H  
ATOM    964 1HG1 VAL A  65       9.887  14.265  -1.346  1.00  0.95           H  
ATOM    965 2HG1 VAL A  65      10.111  15.676  -2.406  1.00  0.95           H  
ATOM    966 3HG1 VAL A  65      10.058  14.034  -3.094  1.00  0.95           H  
ATOM    967 1HG2 VAL A  65      11.819  12.691  -0.958  1.00  0.95           H  
ATOM    968 2HG2 VAL A  65      12.000  12.475  -2.716  1.00  0.95           H  
ATOM    969 3HG2 VAL A  65      13.389  12.994  -1.733  1.00  0.95           H  
ATOM    970  N   VAL A  66      11.368  16.553  -4.648  1.00  0.88           N  
ATOM    971  CA  VAL A  66      10.983  17.883  -5.083  1.00  0.88           C  
ATOM    972  C   VAL A  66       9.655  18.324  -4.485  1.00  0.88           C  
ATOM    973  O   VAL A  66       8.897  17.504  -3.942  1.00  0.88           O  
ATOM    974  CB  VAL A  66      10.979  17.939  -6.615  1.00  0.88           C  
ATOM    975  CG1 VAL A  66      12.364  17.727  -7.173  1.00  0.88           C  
ATOM    976  CG2 VAL A  66      10.151  16.822  -7.101  1.00  0.88           C  
ATOM    977  H   VAL A  66      10.927  15.718  -5.042  1.00  0.88           H  
ATOM    978  HA  VAL A  66      11.746  18.584  -4.742  1.00  0.88           H  
ATOM    979  HB  VAL A  66      10.583  18.907  -6.947  1.00  0.88           H  
ATOM    980 1HG1 VAL A  66      12.302  17.754  -8.237  1.00  0.88           H  
ATOM    981 2HG1 VAL A  66      13.019  18.521  -6.825  1.00  0.88           H  
ATOM    982 3HG1 VAL A  66      12.752  16.762  -6.848  1.00  0.88           H  
ATOM    983 1HG2 VAL A  66      10.099  16.828  -8.185  1.00  0.88           H  
ATOM    984 2HG2 VAL A  66      10.572  15.875  -6.761  1.00  0.88           H  
ATOM    985 3HG2 VAL A  66       9.208  16.946  -6.686  1.00  0.88           H  
ATOM    986  N   GLY A  67       9.420  19.641  -4.520  1.00  0.83           N  
ATOM    987  CA  GLY A  67       8.235  20.234  -3.953  1.00  0.83           C  
ATOM    988  C   GLY A  67       8.486  20.854  -2.589  1.00  0.83           C  
ATOM    989  O   GLY A  67       8.593  20.162  -1.571  1.00  0.83           O  
ATOM    990  H   GLY A  67      10.039  20.294  -5.013  1.00  0.83           H  
ATOM    991 1HA  GLY A  67       7.848  20.991  -4.639  1.00  0.83           H  
ATOM    992 2HA  GLY A  67       7.483  19.471  -3.848  1.00  0.83           H  
ATOM    993  N   GLU A  68       8.465  22.169  -2.540  1.00  0.78           N  
ATOM    994  CA  GLU A  68       8.630  22.853  -1.269  1.00  0.78           C  
ATOM    995  C   GLU A  68       7.281  23.224  -0.665  1.00  0.78           C  
ATOM    996  O   GLU A  68       7.168  23.470   0.529  1.00  0.78           O  
ATOM    997  CB  GLU A  68       9.489  24.097  -1.444  1.00  0.78           C  
ATOM    998  CG  GLU A  68      10.922  23.822  -1.863  1.00  0.78           C  
ATOM    999  CD  GLU A  68      11.763  25.074  -1.990  1.00  0.78           C  
ATOM   1000  OE1 GLU A  68      11.247  26.153  -1.809  1.00  0.78           O  
ATOM   1001  OE2 GLU A  68      12.931  24.939  -2.252  1.00  0.78           O  
ATOM   1002  H   GLU A  68       8.373  22.700  -3.401  1.00  0.78           H  
ATOM   1003  HA  GLU A  68       9.133  22.186  -0.569  1.00  0.78           H  
ATOM   1004 1HB  GLU A  68       9.035  24.746  -2.193  1.00  0.78           H  
ATOM   1005 2HB  GLU A  68       9.515  24.650  -0.515  1.00  0.78           H  
ATOM   1006 1HG  GLU A  68      11.372  23.172  -1.117  1.00  0.78           H  
ATOM   1007 2HG  GLU A  68      10.919  23.290  -2.816  1.00  0.78           H  
ATOM   1008  N   GLU A  69       6.246  23.216  -1.485  1.00  0.73           N  
ATOM   1009  CA  GLU A  69       4.957  23.726  -1.048  1.00  0.73           C  
ATOM   1010  C   GLU A  69       3.804  22.790  -1.289  1.00  0.73           C  
ATOM   1011  O   GLU A  69       3.809  22.001  -2.243  1.00  0.73           O  
ATOM   1012  CB  GLU A  69       4.705  24.995  -1.822  1.00  0.73           C  
ATOM   1013  CG  GLU A  69       4.622  24.743  -3.321  1.00  0.73           C  
ATOM   1014  CD  GLU A  69       4.553  25.971  -4.141  1.00  0.73           C  
ATOM   1015  OE1 GLU A  69       5.549  26.639  -4.243  1.00  0.73           O  
ATOM   1016  OE2 GLU A  69       3.520  26.258  -4.693  1.00  0.73           O  
ATOM   1017  H   GLU A  69       6.382  22.933  -2.444  1.00  0.73           H  
ATOM   1018  HA  GLU A  69       5.010  23.938   0.020  1.00  0.73           H  
ATOM   1019 1HB  GLU A  69       3.787  25.479  -1.476  1.00  0.73           H  
ATOM   1020 2HB  GLU A  69       5.531  25.663  -1.638  1.00  0.73           H  
ATOM   1021 1HG  GLU A  69       5.485  24.154  -3.637  1.00  0.73           H  
ATOM   1022 2HG  GLU A  69       3.735  24.152  -3.496  1.00  0.73           H  
ATOM   1023  N   GLY A  70       2.783  22.926  -0.458  1.00  0.70           N  
ATOM   1024  CA  GLY A  70       1.600  22.094  -0.592  1.00  0.70           C  
ATOM   1025  C   GLY A  70       0.619  22.255   0.555  1.00  0.70           C  
ATOM   1026  O   GLY A  70       0.735  23.166   1.384  1.00  0.70           O  
ATOM   1027  H   GLY A  70       2.860  23.621   0.288  1.00  0.70           H  
ATOM   1028 1HA  GLY A  70       1.102  22.322  -1.532  1.00  0.70           H  
ATOM   1029 2HA  GLY A  70       1.909  21.050  -0.644  1.00  0.70           H  
ATOM   1030  N   ALA A  71      -0.367  21.363   0.580  1.00  0.68           N  
ATOM   1031  CA  ALA A  71      -1.408  21.391   1.600  1.00  0.68           C  
ATOM   1032  C   ALA A  71      -1.954  20.002   1.867  1.00  0.68           C  
ATOM   1033  O   ALA A  71      -1.988  19.140   0.974  1.00  0.68           O  
ATOM   1034  CB  ALA A  71      -2.536  22.308   1.183  1.00  0.68           C  
ATOM   1035  H   ALA A  71      -0.374  20.644  -0.144  1.00  0.68           H  
ATOM   1036  HA  ALA A  71      -0.968  21.753   2.523  1.00  0.68           H  
ATOM   1037 1HB  ALA A  71      -3.295  22.334   1.972  1.00  0.68           H  
ATOM   1038 2HB  ALA A  71      -2.149  23.315   1.021  1.00  0.68           H  
ATOM   1039 3HB  ALA A  71      -2.985  21.941   0.262  1.00  0.68           H  
ATOM   1040  N   GLY A  72      -2.429  19.811   3.091  1.00  0.68           N  
ATOM   1041  CA  GLY A  72      -2.988  18.534   3.496  1.00  0.68           C  
ATOM   1042  C   GLY A  72      -3.345  18.512   4.974  1.00  0.68           C  
ATOM   1043  O   GLY A  72      -3.589  19.559   5.570  1.00  0.68           O  
ATOM   1044  H   GLY A  72      -2.375  20.581   3.761  1.00  0.68           H  
ATOM   1045 1HA  GLY A  72      -3.870  18.306   2.895  1.00  0.68           H  
ATOM   1046 2HA  GLY A  72      -2.254  17.776   3.294  1.00  0.68           H  
ATOM   1047  N   ALA A  73      -3.437  17.321   5.561  1.00  0.69           N  
ATOM   1048  CA  ALA A  73      -3.849  17.247   6.966  1.00  0.69           C  
ATOM   1049  C   ALA A  73      -2.787  16.631   7.845  1.00  0.69           C  
ATOM   1050  O   ALA A  73      -2.081  15.706   7.453  1.00  0.69           O  
ATOM   1051  CB  ALA A  73      -5.131  16.452   7.110  1.00  0.69           C  
ATOM   1052  H   ALA A  73      -3.189  16.490   5.023  1.00  0.69           H  
ATOM   1053  HA  ALA A  73      -4.020  18.257   7.319  1.00  0.69           H  
ATOM   1054 1HB  ALA A  73      -5.430  16.444   8.163  1.00  0.69           H  
ATOM   1055 2HB  ALA A  73      -5.915  16.916   6.514  1.00  0.69           H  
ATOM   1056 3HB  ALA A  73      -4.965  15.433   6.770  1.00  0.69           H  
ATOM   1057  N   VAL A  74      -2.709  17.090   9.073  1.00  0.71           N  
ATOM   1058  CA  VAL A  74      -1.743  16.493   9.978  1.00  0.71           C  
ATOM   1059  C   VAL A  74      -2.164  15.104  10.440  1.00  0.71           C  
ATOM   1060  O   VAL A  74      -3.259  14.923  10.980  1.00  0.71           O  
ATOM   1061  CB  VAL A  74      -1.542  17.385  11.192  1.00  0.71           C  
ATOM   1062  CG1 VAL A  74      -0.649  16.674  12.150  1.00  0.71           C  
ATOM   1063  CG2 VAL A  74      -0.955  18.721  10.771  1.00  0.71           C  
ATOM   1064  H   VAL A  74      -3.305  17.873   9.361  1.00  0.71           H  
ATOM   1065  HA  VAL A  74      -0.789  16.411   9.463  1.00  0.71           H  
ATOM   1066  HB  VAL A  74      -2.490  17.556  11.670  1.00  0.71           H  
ATOM   1067 1HG1 VAL A  74      -0.490  17.296  13.023  1.00  0.71           H  
ATOM   1068 2HG1 VAL A  74      -1.088  15.742  12.449  1.00  0.71           H  
ATOM   1069 3HG1 VAL A  74       0.271  16.464  11.660  1.00  0.71           H  
ATOM   1070 1HG2 VAL A  74      -0.827  19.351  11.650  1.00  0.71           H  
ATOM   1071 2HG2 VAL A  74      -0.004  18.571  10.299  1.00  0.71           H  
ATOM   1072 3HG2 VAL A  74      -1.642  19.206  10.074  1.00  0.71           H  
ATOM   1073  N   VAL A  75      -1.271  14.129  10.286  1.00  0.74           N  
ATOM   1074  CA  VAL A  75      -1.574  12.767  10.710  1.00  0.74           C  
ATOM   1075  C   VAL A  75      -0.745  12.313  11.909  1.00  0.74           C  
ATOM   1076  O   VAL A  75      -1.184  11.449  12.670  1.00  0.74           O  
ATOM   1077  CB  VAL A  75      -1.414  11.788   9.539  1.00  0.74           C  
ATOM   1078  CG1 VAL A  75      -2.414  12.131   8.456  1.00  0.74           C  
ATOM   1079  CG2 VAL A  75      -0.019  11.860   8.963  1.00  0.74           C  
ATOM   1080  H   VAL A  75      -0.376  14.347   9.858  1.00  0.74           H  
ATOM   1081  HA  VAL A  75      -2.622  12.736  11.007  1.00  0.74           H  
ATOM   1082  HB  VAL A  75      -1.620  10.780   9.894  1.00  0.74           H  
ATOM   1083 1HG1 VAL A  75      -2.314  11.415   7.654  1.00  0.74           H  
ATOM   1084 2HG1 VAL A  75      -3.423  12.078   8.863  1.00  0.74           H  
ATOM   1085 3HG1 VAL A  75      -2.225  13.139   8.086  1.00  0.74           H  
ATOM   1086 1HG2 VAL A  75       0.077  11.158   8.139  1.00  0.74           H  
ATOM   1087 2HG2 VAL A  75       0.166  12.863   8.601  1.00  0.74           H  
ATOM   1088 3HG2 VAL A  75       0.694  11.612   9.729  1.00  0.74           H  
ATOM   1089  N   LYS A  76       0.436  12.895  12.100  1.00  0.78           N  
ATOM   1090  CA  LYS A  76       1.225  12.576  13.292  1.00  0.78           C  
ATOM   1091  C   LYS A  76       1.928  13.822  13.796  1.00  0.78           C  
ATOM   1092  O   LYS A  76       2.415  14.632  13.012  1.00  0.78           O  
ATOM   1093  CB  LYS A  76       2.248  11.455  13.084  1.00  0.78           C  
ATOM   1094  CG  LYS A  76       1.700  10.078  12.770  1.00  0.78           C  
ATOM   1095  CD  LYS A  76       2.843   9.077  12.762  1.00  0.78           C  
ATOM   1096  CE  LYS A  76       2.413   7.673  12.362  1.00  0.78           C  
ATOM   1097  NZ  LYS A  76       1.437   7.057  13.276  1.00  0.78           N  
ATOM   1098  H   LYS A  76       0.771  13.573  11.416  1.00  0.78           H  
ATOM   1099  HA  LYS A  76       0.544  12.253  14.080  1.00  0.78           H  
ATOM   1100 1HB  LYS A  76       2.923  11.706  12.303  1.00  0.78           H  
ATOM   1101 2HB  LYS A  76       2.845  11.359  13.991  1.00  0.78           H  
ATOM   1102 1HG  LYS A  76       0.963   9.791  13.521  1.00  0.78           H  
ATOM   1103 2HG  LYS A  76       1.222  10.078  11.793  1.00  0.78           H  
ATOM   1104 1HD  LYS A  76       3.613   9.408  12.058  1.00  0.78           H  
ATOM   1105 2HD  LYS A  76       3.288   9.032  13.754  1.00  0.78           H  
ATOM   1106 1HE  LYS A  76       1.992   7.698  11.360  1.00  0.78           H  
ATOM   1107 2HE  LYS A  76       3.292   7.045  12.364  1.00  0.78           H  
ATOM   1108 1HZ  LYS A  76       1.268   6.108  12.897  1.00  0.78           H  
ATOM   1109 2HZ  LYS A  76       1.823   6.990  14.199  1.00  0.78           H  
ATOM   1110 3HZ  LYS A  76       0.584   7.585  13.298  1.00  0.78           H  
ATOM   1111  N   VAL A  77       2.038  13.952  15.106  1.00  0.81           N  
ATOM   1112  CA  VAL A  77       2.730  15.091  15.702  1.00  0.81           C  
ATOM   1113  C   VAL A  77       3.889  14.623  16.590  1.00  0.81           C  
ATOM   1114  O   VAL A  77       3.693  13.773  17.460  1.00  0.81           O  
ATOM   1115  CB  VAL A  77       1.705  15.916  16.511  1.00  0.81           C  
ATOM   1116  CG1 VAL A  77       2.353  17.032  17.176  1.00  0.81           C  
ATOM   1117  CG2 VAL A  77       0.615  16.465  15.588  1.00  0.81           C  
ATOM   1118  H   VAL A  77       1.629  13.253  15.711  1.00  0.81           H  
ATOM   1119  HA  VAL A  77       3.136  15.715  14.908  1.00  0.81           H  
ATOM   1120  HB  VAL A  77       1.261  15.282  17.278  1.00  0.81           H  
ATOM   1121 1HG1 VAL A  77       1.628  17.593  17.744  1.00  0.81           H  
ATOM   1122 2HG1 VAL A  77       3.118  16.654  17.851  1.00  0.81           H  
ATOM   1123 3HG1 VAL A  77       2.796  17.664  16.434  1.00  0.81           H  
ATOM   1124 1HG2 VAL A  77      -0.098  17.042  16.180  1.00  0.81           H  
ATOM   1125 2HG2 VAL A  77       1.069  17.111  14.842  1.00  0.81           H  
ATOM   1126 3HG2 VAL A  77       0.094  15.651  15.096  1.00  0.81           H  
ATOM   1127  N   GLY A  78       5.099  15.157  16.369  1.00  0.83           N  
ATOM   1128  CA  GLY A  78       6.261  14.760  17.162  1.00  0.83           C  
ATOM   1129  C   GLY A  78       6.179  15.247  18.610  1.00  0.83           C  
ATOM   1130  O   GLY A  78       5.436  16.177  18.929  1.00  0.83           O  
ATOM   1131  H   GLY A  78       5.261  15.837  15.626  1.00  0.83           H  
ATOM   1132 1HA  GLY A  78       6.356  13.675  17.144  1.00  0.83           H  
ATOM   1133 2HA  GLY A  78       7.163  15.164  16.694  1.00  0.83           H  
ATOM   1134  N   ALA A  79       6.927  14.594  19.498  1.00  0.85           N  
ATOM   1135  CA  ALA A  79       6.920  14.985  20.902  1.00  0.85           C  
ATOM   1136  C   ALA A  79       7.374  16.421  21.044  1.00  0.85           C  
ATOM   1137  O   ALA A  79       8.336  16.822  20.412  1.00  0.85           O  
ATOM   1138  CB  ALA A  79       7.828  14.074  21.707  1.00  0.85           C  
ATOM   1139  H   ALA A  79       7.513  13.831  19.192  1.00  0.85           H  
ATOM   1140  HA  ALA A  79       5.898  14.909  21.275  1.00  0.85           H  
ATOM   1141 1HB  ALA A  79       7.803  14.371  22.755  1.00  0.85           H  
ATOM   1142 2HB  ALA A  79       7.488  13.044  21.613  1.00  0.85           H  
ATOM   1143 3HB  ALA A  79       8.847  14.155  21.334  1.00  0.85           H  
ATOM   1144  N   GLY A  80       6.712  17.186  21.901  1.00  0.85           N  
ATOM   1145  CA  GLY A  80       7.086  18.583  22.118  1.00  0.85           C  
ATOM   1146  C   GLY A  80       6.299  19.541  21.218  1.00  0.85           C  
ATOM   1147  O   GLY A  80       6.281  20.751  21.455  1.00  0.85           O  
ATOM   1148  H   GLY A  80       5.922  16.804  22.400  1.00  0.85           H  
ATOM   1149 1HA  GLY A  80       6.917  18.842  23.162  1.00  0.85           H  
ATOM   1150 2HA  GLY A  80       8.153  18.702  21.929  1.00  0.85           H  
ATOM   1151  N   VAL A  81       5.616  18.996  20.216  1.00  0.84           N  
ATOM   1152  CA  VAL A  81       4.802  19.780  19.307  1.00  0.84           C  
ATOM   1153  C   VAL A  81       3.356  19.599  19.758  1.00  0.84           C  
ATOM   1154  O   VAL A  81       2.954  18.467  20.019  1.00  0.84           O  
ATOM   1155  CB  VAL A  81       4.971  19.313  17.861  1.00  0.84           C  
ATOM   1156  CG1 VAL A  81       4.064  20.094  16.990  1.00  0.84           C  
ATOM   1157  CG2 VAL A  81       6.399  19.473  17.428  1.00  0.84           C  
ATOM   1158  H   VAL A  81       5.671  17.990  20.044  1.00  0.84           H  
ATOM   1159  HA  VAL A  81       5.122  20.811  19.359  1.00  0.84           H  
ATOM   1160  HB  VAL A  81       4.712  18.281  17.792  1.00  0.84           H  
ATOM   1161 1HG1 VAL A  81       4.173  19.761  15.998  1.00  0.84           H  
ATOM   1162 2HG1 VAL A  81       3.031  19.954  17.305  1.00  0.84           H  
ATOM   1163 3HG1 VAL A  81       4.322  21.141  17.050  1.00  0.84           H  
ATOM   1164 1HG2 VAL A  81       6.519  19.120  16.401  1.00  0.84           H  
ATOM   1165 2HG2 VAL A  81       6.695  20.516  17.491  1.00  0.84           H  
ATOM   1166 3HG2 VAL A  81       7.017  18.877  18.089  1.00  0.84           H  
ATOM   1167  N   PRO A  82       2.554  20.657  19.934  1.00  0.82           N  
ATOM   1168  CA  PRO A  82       1.194  20.534  20.400  1.00  0.82           C  
ATOM   1169  C   PRO A  82       0.400  19.521  19.600  1.00  0.82           C  
ATOM   1170  O   PRO A  82       0.291  19.601  18.374  1.00  0.82           O  
ATOM   1171  CB  PRO A  82       0.658  21.953  20.174  1.00  0.82           C  
ATOM   1172  CG  PRO A  82       1.876  22.836  20.341  1.00  0.82           C  
ATOM   1173  CD  PRO A  82       3.009  22.052  19.716  1.00  0.82           C  
ATOM   1174  HA  PRO A  82       1.199  20.274  21.469  1.00  0.82           H  
ATOM   1175 1HB  PRO A  82       0.209  22.030  19.173  1.00  0.82           H  
ATOM   1176 2HB  PRO A  82      -0.140  22.177  20.898  1.00  0.82           H  
ATOM   1177 1HG  PRO A  82       1.708  23.807  19.848  1.00  0.82           H  
ATOM   1178 2HG  PRO A  82       2.049  23.048  21.408  1.00  0.82           H  
ATOM   1179 1HD  PRO A  82       3.101  22.289  18.653  1.00  0.82           H  
ATOM   1180 2HD  PRO A  82       3.920  22.278  20.292  1.00  0.82           H  
ATOM   1181  N   GLU A  83      -0.287  18.647  20.330  1.00  0.79           N  
ATOM   1182  CA  GLU A  83      -1.115  17.591  19.756  1.00  0.79           C  
ATOM   1183  C   GLU A  83      -2.327  18.179  19.071  1.00  0.79           C  
ATOM   1184  O   GLU A  83      -2.953  17.541  18.234  1.00  0.79           O  
ATOM   1185  CB  GLU A  83      -1.542  16.586  20.825  1.00  0.79           C  
ATOM   1186  CG  GLU A  83      -0.391  15.756  21.392  1.00  0.79           C  
ATOM   1187  CD  GLU A  83      -0.827  14.760  22.448  1.00  0.79           C  
ATOM   1188  OE1 GLU A  83      -1.987  14.742  22.785  1.00  0.79           O  
ATOM   1189  OE2 GLU A  83       0.008  14.017  22.912  1.00  0.79           O  
ATOM   1190  H   GLU A  83      -0.173  18.669  21.333  1.00  0.79           H  
ATOM   1191  HA  GLU A  83      -0.526  17.060  19.007  1.00  0.79           H  
ATOM   1192 1HB  GLU A  83      -2.019  17.114  21.651  1.00  0.79           H  
ATOM   1193 2HB  GLU A  83      -2.278  15.900  20.404  1.00  0.79           H  
ATOM   1194 1HG  GLU A  83       0.085  15.216  20.571  1.00  0.79           H  
ATOM   1195 2HG  GLU A  83       0.350  16.432  21.817  1.00  0.79           H  
ATOM   1196  N   SER A  84      -2.640  19.427  19.413  1.00  0.75           N  
ATOM   1197  CA  SER A  84      -3.767  20.158  18.852  1.00  0.75           C  
ATOM   1198  C   SER A  84      -3.625  20.350  17.340  1.00  0.75           C  
ATOM   1199  O   SER A  84      -4.600  20.671  16.664  1.00  0.75           O  
ATOM   1200  CB  SER A  84      -3.910  21.507  19.535  1.00  0.75           C  
ATOM   1201  OG  SER A  84      -2.819  22.334  19.252  1.00  0.75           O  
ATOM   1202  H   SER A  84      -2.063  19.881  20.102  1.00  0.75           H  
ATOM   1203  HA  SER A  84      -4.674  19.580  19.035  1.00  0.75           H  
ATOM   1204 1HB  SER A  84      -4.828  21.984  19.193  1.00  0.75           H  
ATOM   1205 2HB  SER A  84      -3.994  21.366  20.610  1.00  0.75           H  
ATOM   1206  HG  SER A  84      -2.728  22.327  18.293  1.00  0.75           H  
ATOM   1207  N   MET A  85      -2.411  20.157  16.800  1.00  0.71           N  
ATOM   1208  CA  MET A  85      -2.208  20.260  15.362  1.00  0.71           C  
ATOM   1209  C   MET A  85      -2.782  19.033  14.642  1.00  0.71           C  
ATOM   1210  O   MET A  85      -3.036  19.080  13.438  1.00  0.71           O  
ATOM   1211  CB  MET A  85      -0.716  20.386  15.043  1.00  0.71           C  
ATOM   1212  CG  MET A  85      -0.086  21.669  15.539  1.00  0.71           C  
ATOM   1213  SD  MET A  85       1.656  21.802  15.141  1.00  0.71           S  
ATOM   1214  CE  MET A  85       1.584  22.101  13.380  1.00  0.71           C  
ATOM   1215  H   MET A  85      -1.613  19.916  17.393  1.00  0.71           H  
ATOM   1216  HA  MET A  85      -2.730  21.141  14.996  1.00  0.71           H  
ATOM   1217 1HB  MET A  85      -0.178  19.557  15.509  1.00  0.71           H  
ATOM   1218 2HB  MET A  85      -0.560  20.318  13.969  1.00  0.71           H  
ATOM   1219 1HG  MET A  85      -0.607  22.523  15.112  1.00  0.71           H  
ATOM   1220 2HG  MET A  85      -0.190  21.713  16.627  1.00  0.71           H  
ATOM   1221 1HE  MET A  85       2.592  22.225  12.999  1.00  0.71           H  
ATOM   1222 2HE  MET A  85       1.099  21.260  12.883  1.00  0.71           H  
ATOM   1223 3HE  MET A  85       1.017  23.013  13.188  1.00  0.71           H  
ATOM   1224  N   LEU A  86      -2.953  17.929  15.370  1.00  0.68           N  
ATOM   1225  CA  LEU A  86      -3.391  16.667  14.796  1.00  0.68           C  
ATOM   1226  C   LEU A  86      -4.782  16.758  14.186  1.00  0.68           C  
ATOM   1227  O   LEU A  86      -5.734  17.202  14.829  1.00  0.68           O  
ATOM   1228  CB  LEU A  86      -3.350  15.587  15.880  1.00  0.68           C  
ATOM   1229  CG  LEU A  86      -3.629  14.179  15.422  1.00  0.68           C  
ATOM   1230  CD1 LEU A  86      -2.531  13.749  14.478  1.00  0.68           C  
ATOM   1231  CD2 LEU A  86      -3.681  13.264  16.633  1.00  0.68           C  
ATOM   1232  H   LEU A  86      -2.788  17.953  16.374  1.00  0.68           H  
ATOM   1233  HA  LEU A  86      -2.699  16.388  14.013  1.00  0.68           H  
ATOM   1234 1HB  LEU A  86      -2.368  15.604  16.351  1.00  0.68           H  
ATOM   1235 2HB  LEU A  86      -4.091  15.840  16.639  1.00  0.68           H  
ATOM   1236  HG  LEU A  86      -4.579  14.140  14.890  1.00  0.68           H  
ATOM   1237 1HD1 LEU A  86      -2.734  12.735  14.148  1.00  0.68           H  
ATOM   1238 2HD1 LEU A  86      -2.514  14.409  13.621  1.00  0.68           H  
ATOM   1239 3HD1 LEU A  86      -1.570  13.782  14.983  1.00  0.68           H  
ATOM   1240 1HD2 LEU A  86      -3.875  12.241  16.307  1.00  0.68           H  
ATOM   1241 2HD2 LEU A  86      -2.726  13.304  17.158  1.00  0.68           H  
ATOM   1242 3HD2 LEU A  86      -4.477  13.592  17.301  1.00  0.68           H  
ATOM   1243  N   GLY A  87      -4.910  16.333  12.928  1.00  0.66           N  
ATOM   1244  CA  GLY A  87      -6.177  16.359  12.222  1.00  0.66           C  
ATOM   1245  C   GLY A  87      -6.491  17.716  11.595  1.00  0.66           C  
ATOM   1246  O   GLY A  87      -7.520  17.872  10.933  1.00  0.66           O  
ATOM   1247  H   GLY A  87      -4.117  15.960  12.412  1.00  0.66           H  
ATOM   1248 1HA  GLY A  87      -6.155  15.599  11.441  1.00  0.66           H  
ATOM   1249 2HA  GLY A  87      -6.974  16.083  12.909  1.00  0.66           H  
ATOM   1250  N   LYS A  88      -5.615  18.702  11.780  1.00  0.65           N  
ATOM   1251  CA  LYS A  88      -5.883  20.015  11.225  1.00  0.65           C  
ATOM   1252  C   LYS A  88      -5.475  20.097   9.769  1.00  0.65           C  
ATOM   1253  O   LYS A  88      -4.496  19.477   9.340  1.00  0.65           O  
ATOM   1254  CB  LYS A  88      -5.167  21.100  12.031  1.00  0.65           C  
ATOM   1255  CG  LYS A  88      -5.580  21.169  13.503  1.00  0.65           C  
ATOM   1256  CD  LYS A  88      -6.998  21.671  13.666  1.00  0.65           C  
ATOM   1257  CE  LYS A  88      -7.087  23.142  13.304  1.00  0.65           C  
ATOM   1258  NZ  LYS A  88      -8.432  23.712  13.552  1.00  0.65           N  
ATOM   1259  H   LYS A  88      -4.771  18.568  12.341  1.00  0.65           H  
ATOM   1260  HA  LYS A  88      -6.956  20.201  11.280  1.00  0.65           H  
ATOM   1261 1HB  LYS A  88      -4.091  20.924  11.994  1.00  0.65           H  
ATOM   1262 2HB  LYS A  88      -5.353  22.076  11.576  1.00  0.65           H  
ATOM   1263 1HG  LYS A  88      -5.507  20.171  13.949  1.00  0.65           H  
ATOM   1264 2HG  LYS A  88      -4.907  21.831  14.042  1.00  0.65           H  
ATOM   1265 1HD  LYS A  88      -7.665  21.096  13.023  1.00  0.65           H  
ATOM   1266 2HD  LYS A  88      -7.310  21.536  14.703  1.00  0.65           H  
ATOM   1267 1HE  LYS A  88      -6.355  23.701  13.888  1.00  0.65           H  
ATOM   1268 2HE  LYS A  88      -6.852  23.255  12.246  1.00  0.65           H  
ATOM   1269 1HZ  LYS A  88      -8.401  24.701  13.268  1.00  0.65           H  
ATOM   1270 2HZ  LYS A  88      -9.120  23.229  13.005  1.00  0.65           H  
ATOM   1271 3HZ  LYS A  88      -8.664  23.644  14.527  1.00  0.65           H  
ATOM   1272  N   ARG A  89      -6.227  20.877   8.995  1.00  0.66           N  
ATOM   1273  CA  ARG A  89      -5.842  21.116   7.613  1.00  0.66           C  
ATOM   1274  C   ARG A  89      -4.843  22.251   7.605  1.00  0.66           C  
ATOM   1275  O   ARG A  89      -5.121  23.341   8.118  1.00  0.66           O  
ATOM   1276  CB  ARG A  89      -7.038  21.426   6.735  1.00  0.66           C  
ATOM   1277  CG  ARG A  89      -8.000  20.258   6.565  1.00  0.66           C  
ATOM   1278  CD  ARG A  89      -9.218  20.626   5.774  1.00  0.66           C  
ATOM   1279  NE  ARG A  89     -10.071  21.592   6.471  1.00  0.66           N  
ATOM   1280  CZ  ARG A  89     -11.188  22.143   5.952  1.00  0.66           C  
ATOM   1281  NH1 ARG A  89     -11.578  21.813   4.740  1.00  0.66           N  
ATOM   1282  NH2 ARG A  89     -11.890  23.012   6.661  1.00  0.66           N  
ATOM   1283  H   ARG A  89      -7.047  21.327   9.375  1.00  0.66           H  
ATOM   1284  HA  ARG A  89      -5.359  20.225   7.217  1.00  0.66           H  
ATOM   1285 1HB  ARG A  89      -7.591  22.269   7.146  1.00  0.66           H  
ATOM   1286 2HB  ARG A  89      -6.690  21.716   5.739  1.00  0.66           H  
ATOM   1287 1HG  ARG A  89      -7.484  19.451   6.040  1.00  0.66           H  
ATOM   1288 2HG  ARG A  89      -8.318  19.903   7.547  1.00  0.66           H  
ATOM   1289 1HD  ARG A  89      -8.906  21.067   4.823  1.00  0.66           H  
ATOM   1290 2HD  ARG A  89      -9.807  19.731   5.578  1.00  0.66           H  
ATOM   1291  HE  ARG A  89      -9.803  21.878   7.404  1.00  0.66           H  
ATOM   1292 1HH1 ARG A  89     -11.036  21.150   4.198  1.00  0.66           H  
ATOM   1293 2HH1 ARG A  89     -12.411  22.226   4.350  1.00  0.66           H  
ATOM   1294 1HH2 ARG A  89     -11.589  23.279   7.596  1.00  0.66           H  
ATOM   1295 2HH2 ARG A  89     -12.726  23.435   6.282  1.00  0.66           H  
ATOM   1296  N   VAL A  90      -3.674  21.949   7.072  1.00  0.69           N  
ATOM   1297  CA  VAL A  90      -2.536  22.841   7.073  1.00  0.69           C  
ATOM   1298  C   VAL A  90      -1.915  23.042   5.707  1.00  0.69           C  
ATOM   1299  O   VAL A  90      -2.109  22.256   4.775  1.00  0.69           O  
ATOM   1300  CB  VAL A  90      -1.440  22.311   8.020  1.00  0.69           C  
ATOM   1301  CG1 VAL A  90      -1.953  22.233   9.454  1.00  0.69           C  
ATOM   1302  CG2 VAL A  90      -0.987  20.926   7.544  1.00  0.69           C  
ATOM   1303  H   VAL A  90      -3.572  21.030   6.648  1.00  0.69           H  
ATOM   1304  HA  VAL A  90      -2.874  23.801   7.445  1.00  0.69           H  
ATOM   1305  HB  VAL A  90      -0.598  23.003   8.006  1.00  0.69           H  
ATOM   1306 1HG1 VAL A  90      -1.157  21.873  10.105  1.00  0.69           H  
ATOM   1307 2HG1 VAL A  90      -2.266  23.225   9.779  1.00  0.69           H  
ATOM   1308 3HG1 VAL A  90      -2.795  21.550   9.511  1.00  0.69           H  
ATOM   1309 1HG2 VAL A  90      -0.207  20.553   8.198  1.00  0.69           H  
ATOM   1310 2HG2 VAL A  90      -1.837  20.235   7.563  1.00  0.69           H  
ATOM   1311 3HG2 VAL A  90      -0.604  21.000   6.528  1.00  0.69           H  
ATOM   1312  N   ALA A  91      -1.093  24.069   5.616  1.00  0.76           N  
ATOM   1313  CA  ALA A  91      -0.359  24.335   4.402  1.00  0.76           C  
ATOM   1314  C   ALA A  91       1.043  24.774   4.716  1.00  0.76           C  
ATOM   1315  O   ALA A  91       1.342  25.239   5.819  1.00  0.76           O  
ATOM   1316  CB  ALA A  91      -1.060  25.391   3.586  1.00  0.76           C  
ATOM   1317  H   ALA A  91      -1.034  24.709   6.400  1.00  0.76           H  
ATOM   1318  HA  ALA A  91      -0.297  23.418   3.828  1.00  0.76           H  
ATOM   1319 1HB  ALA A  91      -0.515  25.546   2.665  1.00  0.76           H  
ATOM   1320 2HB  ALA A  91      -2.053  25.041   3.353  1.00  0.76           H  
ATOM   1321 3HB  ALA A  91      -1.115  26.319   4.152  1.00  0.76           H  
ATOM   1322  N   TYR A  92       1.917  24.603   3.743  1.00  0.89           N  
ATOM   1323  CA  TYR A  92       3.297  25.007   3.922  1.00  0.89           C  
ATOM   1324  C   TYR A  92       3.964  25.496   2.650  1.00  0.89           C  
ATOM   1325  O   TYR A  92       3.515  25.229   1.532  1.00  0.89           O  
ATOM   1326  CB  TYR A  92       4.052  23.871   4.618  1.00  0.89           C  
ATOM   1327  CG  TYR A  92       4.050  22.550   3.911  1.00  0.89           C  
ATOM   1328  CD1 TYR A  92       5.083  22.181   3.067  1.00  0.89           C  
ATOM   1329  CD2 TYR A  92       2.971  21.682   4.131  1.00  0.89           C  
ATOM   1330  CE1 TYR A  92       5.040  20.951   2.449  1.00  0.89           C  
ATOM   1331  CE2 TYR A  92       2.929  20.464   3.511  1.00  0.89           C  
ATOM   1332  CZ  TYR A  92       3.952  20.095   2.676  1.00  0.89           C  
ATOM   1333  OH  TYR A  92       3.910  18.888   2.059  1.00  0.89           O  
ATOM   1334  H   TYR A  92       1.602  24.182   2.866  1.00  0.89           H  
ATOM   1335  HA  TYR A  92       3.308  25.845   4.618  1.00  0.89           H  
ATOM   1336 1HB  TYR A  92       5.089  24.169   4.782  1.00  0.89           H  
ATOM   1337 2HB  TYR A  92       3.620  23.744   5.563  1.00  0.89           H  
ATOM   1338  HD1 TYR A  92       5.927  22.853   2.892  1.00  0.89           H  
ATOM   1339  HD2 TYR A  92       2.160  21.975   4.796  1.00  0.89           H  
ATOM   1340  HE1 TYR A  92       5.851  20.653   1.788  1.00  0.89           H  
ATOM   1341  HE2 TYR A  92       2.088  19.787   3.678  1.00  0.89           H  
ATOM   1342  HH  TYR A  92       3.076  18.424   2.273  1.00  0.89           H  
ATOM   1343  N   PHE A  93       5.067  26.208   2.855  1.00  1.08           N  
ATOM   1344  CA  PHE A  93       5.879  26.833   1.814  1.00  1.08           C  
ATOM   1345  C   PHE A  93       7.273  26.246   1.737  1.00  1.08           C  
ATOM   1346  O   PHE A  93       8.062  26.570   0.842  1.00  1.08           O  
ATOM   1347  CB  PHE A  93       5.973  28.308   2.153  1.00  1.08           C  
ATOM   1348  CG  PHE A  93       6.659  28.514   3.497  1.00  1.08           C  
ATOM   1349  CD1 PHE A  93       8.023  28.694   3.607  1.00  1.08           C  
ATOM   1350  CD2 PHE A  93       5.916  28.434   4.673  1.00  1.08           C  
ATOM   1351  CE1 PHE A  93       8.621  28.826   4.854  1.00  1.08           C  
ATOM   1352  CE2 PHE A  93       6.501  28.561   5.911  1.00  1.08           C  
ATOM   1353  CZ  PHE A  93       7.857  28.763   6.005  1.00  1.08           C  
ATOM   1354  H   PHE A  93       5.345  26.361   3.814  1.00  1.08           H  
ATOM   1355  HA  PHE A  93       5.382  26.698   0.851  1.00  1.08           H  
ATOM   1356 1HB  PHE A  93       6.545  28.829   1.385  1.00  1.08           H  
ATOM   1357 2HB  PHE A  93       4.993  28.759   2.186  1.00  1.08           H  
ATOM   1358  HD1 PHE A  93       8.629  28.732   2.704  1.00  1.08           H  
ATOM   1359  HD2 PHE A  93       4.860  28.261   4.609  1.00  1.08           H  
ATOM   1360  HE1 PHE A  93       9.699  28.970   4.923  1.00  1.08           H  
ATOM   1361  HE2 PHE A  93       5.890  28.494   6.814  1.00  1.08           H  
ATOM   1362  HZ  PHE A  93       8.329  28.861   6.981  1.00  1.08           H  
ATOM   1363  N   GLY A  94       7.605  25.410   2.705  1.00  1.30           N  
ATOM   1364  CA  GLY A  94       8.920  24.819   2.694  1.00  1.30           C  
ATOM   1365  C   GLY A  94      10.036  25.816   2.875  1.00  1.30           C  
ATOM   1366  O   GLY A  94      10.425  26.149   3.999  1.00  1.30           O  
ATOM   1367  H   GLY A  94       6.941  25.162   3.417  1.00  1.30           H  
ATOM   1368 1HA  GLY A  94       8.976  24.083   3.485  1.00  1.30           H  
ATOM   1369 2HA  GLY A  94       9.071  24.283   1.763  1.00  1.30           H  
ATOM   1370  N   GLY A  95      10.638  26.194   1.766  1.00  1.52           N  
ATOM   1371  CA  GLY A  95      11.830  27.009   1.798  1.00  1.52           C  
ATOM   1372  C   GLY A  95      12.885  26.207   2.535  1.00  1.52           C  
ATOM   1373  O   GLY A  95      13.150  25.057   2.195  1.00  1.52           O  
ATOM   1374  H   GLY A  95      10.199  25.937   0.885  1.00  1.52           H  
ATOM   1375 1HA  GLY A  95      12.155  27.226   0.779  1.00  1.52           H  
ATOM   1376 2HA  GLY A  95      11.632  27.952   2.305  1.00  1.52           H  
ATOM   1377  N   ALA A  96      13.462  26.780   3.580  1.00  1.64           N  
ATOM   1378  CA  ALA A  96      14.495  26.077   4.333  1.00  1.64           C  
ATOM   1379  C   ALA A  96      13.924  25.033   5.302  1.00  1.64           C  
ATOM   1380  O   ALA A  96      14.687  24.291   5.923  1.00  1.64           O  
ATOM   1381  CB  ALA A  96      15.328  27.074   5.120  1.00  1.64           C  
ATOM   1382  H   ALA A  96      13.197  27.718   3.845  1.00  1.64           H  
ATOM   1383  HA  ALA A  96      15.134  25.558   3.619  1.00  1.64           H  
ATOM   1384 1HB  ALA A  96      16.117  26.543   5.653  1.00  1.64           H  
ATOM   1385 2HB  ALA A  96      15.772  27.799   4.440  1.00  1.64           H  
ATOM   1386 3HB  ALA A  96      14.690  27.589   5.836  1.00  1.64           H  
ATOM   1387  N   GLY A  97      12.600  25.002   5.482  1.00  1.63           N  
ATOM   1388  CA  GLY A  97      11.996  24.077   6.433  1.00  1.63           C  
ATOM   1389  C   GLY A  97      11.559  22.726   5.857  1.00  1.63           C  
ATOM   1390  O   GLY A  97      11.450  21.751   6.594  1.00  1.63           O  
ATOM   1391  H   GLY A  97      11.988  25.611   4.940  1.00  1.63           H  
ATOM   1392 1HA  GLY A  97      12.698  23.904   7.248  1.00  1.63           H  
ATOM   1393 2HA  GLY A  97      11.129  24.563   6.878  1.00  1.63           H  
ATOM   1394  N   CYS A  98      11.279  22.649   4.558  1.00  1.49           N  
ATOM   1395  CA  CYS A  98      10.764  21.391   4.004  1.00  1.49           C  
ATOM   1396  C   CYS A  98      10.836  21.299   2.481  1.00  1.49           C  
ATOM   1397  O   CYS A  98      10.447  22.225   1.778  1.00  1.49           O  
ATOM   1398  CB  CYS A  98       9.309  21.182   4.424  1.00  1.49           C  
ATOM   1399  SG  CYS A  98       8.636  19.632   3.914  1.00  1.49           S  
ATOM   1400  H   CYS A  98      11.420  23.457   3.967  1.00  1.49           H  
ATOM   1401  HA  CYS A  98      11.358  20.577   4.419  1.00  1.49           H  
ATOM   1402 1HB  CYS A  98       9.209  21.250   5.505  1.00  1.49           H  
ATOM   1403 2HB  CYS A  98       8.690  21.947   3.991  1.00  1.49           H  
ATOM   1404  HG  CYS A  98       9.111  18.901   4.948  1.00  1.49           H  
ATOM   1405  N   THR A  99      11.306  20.152   1.984  1.00  1.29           N  
ATOM   1406  CA  THR A  99      11.399  19.884   0.542  1.00  1.29           C  
ATOM   1407  C   THR A  99      10.690  18.593   0.112  1.00  1.29           C  
ATOM   1408  O   THR A  99      10.959  18.069  -0.961  1.00  1.29           O  
ATOM   1409  CB  THR A  99      12.870  19.783   0.120  1.00  1.29           C  
ATOM   1410  OG1 THR A  99      13.503  18.727   0.856  1.00  1.29           O  
ATOM   1411  CG2 THR A  99      13.592  21.091   0.406  1.00  1.29           C  
ATOM   1412  H   THR A  99      11.617  19.440   2.629  1.00  1.29           H  
ATOM   1413  HA  THR A  99      10.936  20.710   0.005  1.00  1.29           H  
ATOM   1414  HB  THR A  99      12.929  19.559  -0.950  1.00  1.29           H  
ATOM   1415  HG1 THR A  99      13.136  17.884   0.575  1.00  1.29           H  
ATOM   1416 1HG2 THR A  99      14.630  21.003   0.108  1.00  1.29           H  
ATOM   1417 2HG2 THR A  99      13.121  21.899  -0.153  1.00  1.29           H  
ATOM   1418 3HG2 THR A  99      13.547  21.318   1.467  1.00  1.29           H  
ATOM   1419  N   GLY A 100       9.843  18.041   0.975  1.00  1.11           N  
ATOM   1420  CA  GLY A 100       9.191  16.752   0.707  1.00  1.11           C  
ATOM   1421  C   GLY A 100       7.756  16.782   0.152  1.00  1.11           C  
ATOM   1422  O   GLY A 100       7.043  15.779   0.259  1.00  1.11           O  
ATOM   1423  H   GLY A 100       9.642  18.528   1.837  1.00  1.11           H  
ATOM   1424 1HA  GLY A 100       9.819  16.200   0.017  1.00  1.11           H  
ATOM   1425 2HA  GLY A 100       9.195  16.174   1.629  1.00  1.11           H  
ATOM   1426  N   SER A 101       7.299  17.911  -0.379  1.00  0.97           N  
ATOM   1427  CA  SER A 101       5.892  18.058  -0.758  1.00  0.97           C  
ATOM   1428  C   SER A 101       5.356  17.084  -1.816  1.00  0.97           C  
ATOM   1429  O   SER A 101       4.197  16.692  -1.732  1.00  0.97           O  
ATOM   1430  CB  SER A 101       5.588  19.462  -1.186  1.00  0.97           C  
ATOM   1431  OG  SER A 101       4.237  19.594  -1.444  1.00  0.97           O  
ATOM   1432  H   SER A 101       7.924  18.697  -0.540  1.00  0.97           H  
ATOM   1433  HA  SER A 101       5.305  17.886   0.143  1.00  0.97           H  
ATOM   1434 1HB  SER A 101       5.906  20.177  -0.437  1.00  0.97           H  
ATOM   1435 2HB  SER A 101       6.109  19.672  -2.076  1.00  0.97           H  
ATOM   1436  HG  SER A 101       4.149  20.419  -1.945  1.00  0.97           H  
ATOM   1437  N   TYR A 102       6.150  16.653  -2.815  1.00  0.88           N  
ATOM   1438  CA  TYR A 102       5.574  15.730  -3.811  1.00  0.88           C  
ATOM   1439  C   TYR A 102       5.510  14.282  -3.325  1.00  0.88           C  
ATOM   1440  O   TYR A 102       5.427  13.350  -4.130  1.00  0.88           O  
ATOM   1441  CB  TYR A 102       6.327  15.708  -5.119  1.00  0.88           C  
ATOM   1442  CG  TYR A 102       6.281  16.922  -5.908  1.00  0.88           C  
ATOM   1443  CD1 TYR A 102       6.747  16.943  -7.207  1.00  0.88           C  
ATOM   1444  CD2 TYR A 102       5.828  18.018  -5.349  1.00  0.88           C  
ATOM   1445  CE1 TYR A 102       6.784  18.103  -7.889  1.00  0.88           C  
ATOM   1446  CE2 TYR A 102       5.844  19.163  -6.016  1.00  0.88           C  
ATOM   1447  CZ  TYR A 102       6.336  19.217  -7.268  1.00  0.88           C  
ATOM   1448  OH  TYR A 102       6.397  20.371  -7.884  1.00  0.88           O  
ATOM   1449  H   TYR A 102       7.115  16.976  -2.923  1.00  0.88           H  
ATOM   1450  HA  TYR A 102       4.550  16.048  -4.013  1.00  0.88           H  
ATOM   1451 1HB  TYR A 102       7.378  15.466  -4.926  1.00  0.88           H  
ATOM   1452 2HB  TYR A 102       5.913  14.923  -5.712  1.00  0.88           H  
ATOM   1453  HD1 TYR A 102       7.114  16.061  -7.670  1.00  0.88           H  
ATOM   1454  HD2 TYR A 102       5.470  17.992  -4.341  1.00  0.88           H  
ATOM   1455  HE1 TYR A 102       7.176  18.143  -8.901  1.00  0.88           H  
ATOM   1456  HE2 TYR A 102       5.491  20.054  -5.522  1.00  0.88           H  
ATOM   1457  HH  TYR A 102       6.036  21.073  -7.288  1.00  0.88           H  
ATOM   1458  N   ALA A 103       5.633  14.073  -2.023  1.00  0.84           N  
ATOM   1459  CA  ALA A 103       5.418  12.766  -1.444  1.00  0.84           C  
ATOM   1460  C   ALA A 103       3.951  12.640  -1.019  1.00  0.84           C  
ATOM   1461  O   ALA A 103       3.281  13.629  -0.722  1.00  0.84           O  
ATOM   1462  CB  ALA A 103       6.352  12.550  -0.278  1.00  0.84           C  
ATOM   1463  H   ALA A 103       5.819  14.852  -1.389  1.00  0.84           H  
ATOM   1464  HA  ALA A 103       5.605  12.016  -2.193  1.00  0.84           H  
ATOM   1465 1HB  ALA A 103       6.186  11.560   0.144  1.00  0.84           H  
ATOM   1466 2HB  ALA A 103       7.385  12.632  -0.616  1.00  0.84           H  
ATOM   1467 3HB  ALA A 103       6.158  13.306   0.484  1.00  0.84           H  
ATOM   1468  N   ALA A 104       3.442  11.418  -0.926  1.00  0.82           N  
ATOM   1469  CA  ALA A 104       2.093  11.233  -0.391  1.00  0.82           C  
ATOM   1470  C   ALA A 104       2.001  11.809   1.027  1.00  0.82           C  
ATOM   1471  O   ALA A 104       0.992  12.411   1.401  1.00  0.82           O  
ATOM   1472  CB  ALA A 104       1.742   9.766  -0.388  1.00  0.82           C  
ATOM   1473  H   ALA A 104       3.986  10.623  -1.250  1.00  0.82           H  
ATOM   1474  HA  ALA A 104       1.389  11.759  -1.024  1.00  0.82           H  
ATOM   1475 1HB  ALA A 104       0.748   9.628   0.002  1.00  0.82           H  
ATOM   1476 2HB  ALA A 104       1.795   9.386  -1.408  1.00  0.82           H  
ATOM   1477 3HB  ALA A 104       2.442   9.244   0.234  1.00  0.82           H  
ATOM   1478  N   PHE A 105       3.070  11.624   1.806  1.00  0.81           N  
ATOM   1479  CA  PHE A 105       3.154  12.128   3.171  1.00  0.81           C  
ATOM   1480  C   PHE A 105       4.468  12.874   3.349  1.00  0.81           C  
ATOM   1481  O   PHE A 105       5.526  12.383   2.940  1.00  0.81           O  
ATOM   1482  CB  PHE A 105       3.055  10.994   4.188  1.00  0.81           C  
ATOM   1483  CG  PHE A 105       1.761  10.255   4.175  1.00  0.81           C  
ATOM   1484  CD1 PHE A 105       1.542   9.212   3.295  1.00  0.81           C  
ATOM   1485  CD2 PHE A 105       0.766  10.582   5.079  1.00  0.81           C  
ATOM   1486  CE1 PHE A 105       0.347   8.527   3.298  1.00  0.81           C  
ATOM   1487  CE2 PHE A 105      -0.423   9.889   5.094  1.00  0.81           C  
ATOM   1488  CZ  PHE A 105      -0.637   8.866   4.197  1.00  0.81           C  
ATOM   1489  H   PHE A 105       3.860  11.127   1.422  1.00  0.81           H  
ATOM   1490  HA  PHE A 105       2.338  12.827   3.338  1.00  0.81           H  
ATOM   1491 1HB  PHE A 105       3.868  10.284   4.045  1.00  0.81           H  
ATOM   1492 2HB  PHE A 105       3.154  11.419   5.163  1.00  0.81           H  
ATOM   1493  HD1 PHE A 105       2.327   8.936   2.594  1.00  0.81           H  
ATOM   1494  HD2 PHE A 105       0.940  11.396   5.788  1.00  0.81           H  
ATOM   1495  HE1 PHE A 105       0.185   7.711   2.593  1.00  0.81           H  
ATOM   1496  HE2 PHE A 105      -1.196  10.143   5.811  1.00  0.81           H  
ATOM   1497  HZ  PHE A 105      -1.578   8.319   4.207  1.00  0.81           H  
ATOM   1498  N   THR A 106       4.397  14.023   4.006  1.00  0.81           N  
ATOM   1499  CA  THR A 106       5.557  14.881   4.207  1.00  0.81           C  
ATOM   1500  C   THR A 106       5.806  15.257   5.647  1.00  0.81           C  
ATOM   1501  O   THR A 106       4.882  15.620   6.372  1.00  0.81           O  
ATOM   1502  CB  THR A 106       5.378  16.174   3.395  1.00  0.81           C  
ATOM   1503  OG1 THR A 106       5.270  15.846   2.042  1.00  0.81           O  
ATOM   1504  CG2 THR A 106       6.495  17.120   3.582  1.00  0.81           C  
ATOM   1505  H   THR A 106       3.483  14.330   4.339  1.00  0.81           H  
ATOM   1506  HA  THR A 106       6.439  14.356   3.841  1.00  0.81           H  
ATOM   1507  HB  THR A 106       4.451  16.661   3.706  1.00  0.81           H  
ATOM   1508  HG1 THR A 106       6.139  15.574   1.694  1.00  0.81           H  
ATOM   1509 1HG2 THR A 106       6.307  18.003   2.977  1.00  0.81           H  
ATOM   1510 2HG2 THR A 106       6.565  17.408   4.623  1.00  0.81           H  
ATOM   1511 3HG2 THR A 106       7.421  16.656   3.272  1.00  0.81           H  
ATOM   1512  N   VAL A 107       7.059  15.181   6.065  1.00  0.82           N  
ATOM   1513  CA  VAL A 107       7.405  15.644   7.394  1.00  0.82           C  
ATOM   1514  C   VAL A 107       7.881  17.085   7.258  1.00  0.82           C  
ATOM   1515  O   VAL A 107       8.690  17.397   6.376  1.00  0.82           O  
ATOM   1516  CB  VAL A 107       8.481  14.765   8.064  1.00  0.82           C  
ATOM   1517  CG1 VAL A 107       8.835  15.346   9.404  1.00  0.82           C  
ATOM   1518  CG2 VAL A 107       7.965  13.379   8.277  1.00  0.82           C  
ATOM   1519  H   VAL A 107       7.777  14.840   5.441  1.00  0.82           H  
ATOM   1520  HA  VAL A 107       6.521  15.631   8.025  1.00  0.82           H  
ATOM   1521  HB  VAL A 107       9.375  14.750   7.444  1.00  0.82           H  
ATOM   1522 1HG1 VAL A 107       9.604  14.742   9.885  1.00  0.82           H  
ATOM   1523 2HG1 VAL A 107       9.205  16.344   9.257  1.00  0.82           H  
ATOM   1524 3HG1 VAL A 107       7.946  15.374  10.037  1.00  0.82           H  
ATOM   1525 1HG2 VAL A 107       8.734  12.771   8.763  1.00  0.82           H  
ATOM   1526 2HG2 VAL A 107       7.093  13.435   8.919  1.00  0.82           H  
ATOM   1527 3HG2 VAL A 107       7.702  12.934   7.319  1.00  0.82           H  
ATOM   1528  N   ALA A 108       7.350  17.959   8.101  1.00  0.83           N  
ATOM   1529  CA  ALA A 108       7.704  19.366   8.065  1.00  0.83           C  
ATOM   1530  C   ALA A 108       7.802  19.892   9.500  1.00  0.83           C  
ATOM   1531  O   ALA A 108       7.081  19.408  10.366  1.00  0.83           O  
ATOM   1532  CB  ALA A 108       6.626  20.142   7.294  1.00  0.83           C  
ATOM   1533  H   ALA A 108       6.660  17.623   8.772  1.00  0.83           H  
ATOM   1534  HA  ALA A 108       8.654  19.463   7.554  1.00  0.83           H  
ATOM   1535 1HB  ALA A 108       6.885  21.202   7.257  1.00  0.83           H  
ATOM   1536 2HB  ALA A 108       6.548  19.753   6.279  1.00  0.83           H  
ATOM   1537 3HB  ALA A 108       5.675  20.021   7.803  1.00  0.83           H  
ATOM   1538  N   PRO A 109       8.671  20.862   9.811  1.00  0.84           N  
ATOM   1539  CA  PRO A 109       8.741  21.504  11.103  1.00  0.84           C  
ATOM   1540  C   PRO A 109       7.398  22.046  11.438  1.00  0.84           C  
ATOM   1541  O   PRO A 109       6.731  22.627  10.585  1.00  0.84           O  
ATOM   1542  CB  PRO A 109       9.783  22.598  10.893  1.00  0.84           C  
ATOM   1543  CG  PRO A 109      10.655  22.051   9.792  1.00  0.84           C  
ATOM   1544  CD  PRO A 109       9.704  21.292   8.876  1.00  0.84           C  
ATOM   1545  HA  PRO A 109       9.061  20.817  11.876  1.00  0.84           H  
ATOM   1546 1HB  PRO A 109       9.290  23.542  10.626  1.00  0.84           H  
ATOM   1547 2HB  PRO A 109      10.330  22.778  11.832  1.00  0.84           H  
ATOM   1548 1HG  PRO A 109      11.184  22.863   9.274  1.00  0.84           H  
ATOM   1549 2HG  PRO A 109      11.429  21.392  10.219  1.00  0.84           H  
ATOM   1550 1HD  PRO A 109       9.293  21.937   8.089  1.00  0.84           H  
ATOM   1551 2HD  PRO A 109      10.275  20.439   8.478  1.00  0.84           H  
ATOM   1552  N   ALA A 110       7.021  21.937  12.697  1.00  0.84           N  
ATOM   1553  CA  ALA A 110       5.729  22.449  13.114  1.00  0.84           C  
ATOM   1554  C   ALA A 110       5.626  23.927  12.783  1.00  0.84           C  
ATOM   1555  O   ALA A 110       4.582  24.420  12.362  1.00  0.84           O  
ATOM   1556  CB  ALA A 110       5.550  22.245  14.596  1.00  0.84           C  
ATOM   1557  H   ALA A 110       7.632  21.453  13.359  1.00  0.84           H  
ATOM   1558  HA  ALA A 110       4.953  21.911  12.566  1.00  0.84           H  
ATOM   1559 1HB  ALA A 110       4.580  22.616  14.903  1.00  0.84           H  
ATOM   1560 2HB  ALA A 110       5.627  21.189  14.810  1.00  0.84           H  
ATOM   1561 3HB  ALA A 110       6.328  22.778  15.134  1.00  0.84           H  
ATOM   1562  N   SER A 111       6.751  24.630  12.920  1.00  0.84           N  
ATOM   1563  CA  SER A 111       6.830  26.057  12.665  1.00  0.84           C  
ATOM   1564  C   SER A 111       6.633  26.425  11.192  1.00  0.84           C  
ATOM   1565  O   SER A 111       6.419  27.599  10.880  1.00  0.84           O  
ATOM   1566  CB  SER A 111       8.160  26.602  13.159  1.00  0.84           C  
ATOM   1567  OG  SER A 111       9.227  26.095  12.408  1.00  0.84           O  
ATOM   1568  H   SER A 111       7.576  24.145  13.239  1.00  0.84           H  
ATOM   1569  HA  SER A 111       6.037  26.541  13.236  1.00  0.84           H  
ATOM   1570 1HB  SER A 111       8.148  27.690  13.085  1.00  0.84           H  
ATOM   1571 2HB  SER A 111       8.295  26.346  14.208  1.00  0.84           H  
ATOM   1572  HG  SER A 111       8.956  26.164  11.487  1.00  0.84           H  
ATOM   1573  N   ALA A 112       6.738  25.455  10.273  1.00  0.82           N  
ATOM   1574  CA  ALA A 112       6.519  25.717   8.854  1.00  0.82           C  
ATOM   1575  C   ALA A 112       5.056  25.474   8.459  1.00  0.82           C  
ATOM   1576  O   ALA A 112       4.670  25.750   7.319  1.00  0.82           O  
ATOM   1577  CB  ALA A 112       7.428  24.850   7.999  1.00  0.82           C  
ATOM   1578  H   ALA A 112       6.901  24.492  10.556  1.00  0.82           H  
ATOM   1579  HA  ALA A 112       6.749  26.764   8.664  1.00  0.82           H  
ATOM   1580 1HB  ALA A 112       7.266  25.078   6.945  1.00  0.82           H  
ATOM   1581 2HB  ALA A 112       8.469  25.041   8.256  1.00  0.82           H  
ATOM   1582 3HB  ALA A 112       7.193  23.798   8.190  1.00  0.82           H  
ATOM   1583  N   LEU A 113       4.238  24.940   9.376  1.00  0.79           N  
ATOM   1584  CA  LEU A 113       2.857  24.624   9.023  1.00  0.79           C  
ATOM   1585  C   LEU A 113       1.904  25.747   9.392  1.00  0.79           C  
ATOM   1586  O   LEU A 113       2.017  26.359  10.462  1.00  0.79           O  
ATOM   1587  CB  LEU A 113       2.415  23.312   9.693  1.00  0.79           C  
ATOM   1588  CG  LEU A 113       3.183  22.044   9.261  1.00  0.79           C  
ATOM   1589  CD1 LEU A 113       2.684  20.853  10.006  1.00  0.79           C  
ATOM   1590  CD2 LEU A 113       2.994  21.857   7.806  1.00  0.79           C  
ATOM   1591  H   LEU A 113       4.555  24.744  10.326  1.00  0.79           H  
ATOM   1592  HA  LEU A 113       2.802  24.484   7.944  1.00  0.79           H  
ATOM   1593 1HB  LEU A 113       2.551  23.423  10.767  1.00  0.79           H  
ATOM   1594 2HB  LEU A 113       1.359  23.156   9.494  1.00  0.79           H  
ATOM   1595  HG  LEU A 113       4.253  22.161   9.483  1.00  0.79           H  
ATOM   1596 1HD1 LEU A 113       3.239  19.979   9.668  1.00  0.79           H  
ATOM   1597 2HD1 LEU A 113       2.842  21.000  11.057  1.00  0.79           H  
ATOM   1598 3HD1 LEU A 113       1.625  20.708   9.811  1.00  0.79           H  
ATOM   1599 1HD2 LEU A 113       3.534  20.978   7.466  1.00  0.79           H  
ATOM   1600 2HD2 LEU A 113       1.938  21.748   7.574  1.00  0.79           H  
ATOM   1601 3HD2 LEU A 113       3.378  22.719   7.338  1.00  0.79           H  
ATOM   1602  N   ARG A 114       0.929  25.997   8.524  1.00  0.77           N  
ATOM   1603  CA  ARG A 114      -0.049  27.038   8.782  1.00  0.77           C  
ATOM   1604  C   ARG A 114      -1.456  26.511   8.592  1.00  0.77           C  
ATOM   1605  O   ARG A 114      -1.760  25.886   7.581  1.00  0.77           O  
ATOM   1606  CB  ARG A 114       0.194  28.195   7.815  1.00  0.77           C  
ATOM   1607  CG  ARG A 114       1.567  28.842   7.970  1.00  0.77           C  
ATOM   1608  CD  ARG A 114       1.710  29.633   9.203  1.00  0.77           C  
ATOM   1609  NE  ARG A 114       3.026  30.201   9.264  1.00  0.77           N  
ATOM   1610  CZ  ARG A 114       4.053  29.544   9.837  1.00  0.77           C  
ATOM   1611  NH1 ARG A 114       3.865  28.402  10.407  1.00  0.77           N  
ATOM   1612  NH2 ARG A 114       5.277  29.994   9.852  1.00  0.77           N  
ATOM   1613  H   ARG A 114       0.917  25.503   7.634  1.00  0.77           H  
ATOM   1614  HA  ARG A 114       0.062  27.388   9.807  1.00  0.77           H  
ATOM   1615 1HB  ARG A 114       0.115  27.833   6.785  1.00  0.77           H  
ATOM   1616 2HB  ARG A 114      -0.569  28.959   7.957  1.00  0.77           H  
ATOM   1617 1HG  ARG A 114       2.350  28.089   7.944  1.00  0.77           H  
ATOM   1618 2HG  ARG A 114       1.723  29.525   7.149  1.00  0.77           H  
ATOM   1619 1HD  ARG A 114       0.983  30.445   9.209  1.00  0.77           H  
ATOM   1620 2HD  ARG A 114       1.566  29.000  10.077  1.00  0.77           H  
ATOM   1621  HE  ARG A 114       3.201  31.089   8.814  1.00  0.77           H  
ATOM   1622 1HH1 ARG A 114       2.953  27.942  10.448  1.00  0.77           H  
ATOM   1623 2HH1 ARG A 114       4.674  27.952  10.811  1.00  0.77           H  
ATOM   1624 1HH2 ARG A 114       5.518  30.861   9.425  1.00  0.77           H  
ATOM   1625 2HH2 ARG A 114       5.987  29.398  10.292  1.00  0.77           H  
ATOM   1626  N   GLU A 115      -2.312  26.742   9.574  1.00  0.74           N  
ATOM   1627  CA  GLU A 115      -3.700  26.300   9.488  1.00  0.74           C  
ATOM   1628  C   GLU A 115      -4.381  26.965   8.306  1.00  0.74           C  
ATOM   1629  O   GLU A 115      -4.213  28.169   8.107  1.00  0.74           O  
ATOM   1630  CB  GLU A 115      -4.445  26.617  10.792  1.00  0.74           C  
ATOM   1631  CG  GLU A 115      -5.897  26.145  10.842  1.00  0.74           C  
ATOM   1632  CD  GLU A 115      -6.562  26.423  12.188  1.00  0.74           C  
ATOM   1633  OE1 GLU A 115      -5.891  26.897  13.068  1.00  0.74           O  
ATOM   1634  OE2 GLU A 115      -7.742  26.134  12.340  1.00  0.74           O  
ATOM   1635  H   GLU A 115      -2.006  27.246  10.395  1.00  0.74           H  
ATOM   1636  HA  GLU A 115      -3.720  25.222   9.328  1.00  0.74           H  
ATOM   1637 1HB  GLU A 115      -3.920  26.154  11.627  1.00  0.74           H  
ATOM   1638 2HB  GLU A 115      -4.440  27.694  10.958  1.00  0.74           H  
ATOM   1639 1HG  GLU A 115      -6.463  26.656  10.060  1.00  0.74           H  
ATOM   1640 2HG  GLU A 115      -5.927  25.075  10.630  1.00  0.74           H  
ATOM   1641  N   VAL A 116      -5.137  26.194   7.531  1.00  0.73           N  
ATOM   1642  CA  VAL A 116      -5.870  26.750   6.397  1.00  0.73           C  
ATOM   1643  C   VAL A 116      -7.307  27.085   6.817  1.00  0.73           C  
ATOM   1644  O   VAL A 116      -8.031  26.181   7.225  1.00  0.73           O  
ATOM   1645  CB  VAL A 116      -5.944  25.736   5.258  1.00  0.73           C  
ATOM   1646  CG1 VAL A 116      -6.733  26.332   4.087  1.00  0.73           C  
ATOM   1647  CG2 VAL A 116      -4.556  25.350   4.862  1.00  0.73           C  
ATOM   1648  H   VAL A 116      -5.192  25.197   7.743  1.00  0.73           H  
ATOM   1649  HA  VAL A 116      -5.327  27.608   6.027  1.00  0.73           H  
ATOM   1650  HB  VAL A 116      -6.482  24.848   5.599  1.00  0.73           H  
ATOM   1651 1HG1 VAL A 116      -6.807  25.604   3.277  1.00  0.73           H  
ATOM   1652 2HG1 VAL A 116      -7.742  26.594   4.420  1.00  0.73           H  
ATOM   1653 3HG1 VAL A 116      -6.235  27.225   3.727  1.00  0.73           H  
ATOM   1654 1HG2 VAL A 116      -4.589  24.608   4.063  1.00  0.73           H  
ATOM   1655 2HG2 VAL A 116      -4.021  26.220   4.529  1.00  0.73           H  
ATOM   1656 3HG2 VAL A 116      -4.061  24.934   5.723  1.00  0.73           H  
ATOM   1657  N   PRO A 117      -7.743  28.359   6.780  1.00  0.72           N  
ATOM   1658  CA  PRO A 117      -9.073  28.827   7.138  1.00  0.72           C  
ATOM   1659  C   PRO A 117     -10.196  28.242   6.306  1.00  0.72           C  
ATOM   1660  O   PRO A 117     -10.022  27.963   5.113  1.00  0.72           O  
ATOM   1661  CB  PRO A 117      -8.991  30.331   6.887  1.00  0.72           C  
ATOM   1662  CG  PRO A 117      -7.541  30.653   6.982  1.00  0.72           C  
ATOM   1663  CD  PRO A 117      -6.835  29.452   6.414  1.00  0.72           C  
ATOM   1664  HA  PRO A 117      -9.245  28.618   8.206  1.00  0.72           H  
ATOM   1665 1HB  PRO A 117      -9.422  30.564   5.896  1.00  0.72           H  
ATOM   1666 2HB  PRO A 117      -9.600  30.868   7.629  1.00  0.72           H  
ATOM   1667 1HG  PRO A 117      -7.327  31.582   6.469  1.00  0.72           H  
ATOM   1668 2HG  PRO A 117      -7.270  30.817   8.036  1.00  0.72           H  
ATOM   1669 1HD  PRO A 117      -6.729  29.514   5.327  1.00  0.72           H  
ATOM   1670 2HD  PRO A 117      -5.886  29.403   6.937  1.00  0.72           H  
ATOM   1671  N   ASP A 118     -11.364  28.117   6.924  1.00  0.71           N  
ATOM   1672  CA  ASP A 118     -12.533  27.676   6.190  1.00  0.71           C  
ATOM   1673  C   ASP A 118     -12.764  28.672   5.069  1.00  0.71           C  
ATOM   1674  O   ASP A 118     -12.572  29.876   5.247  1.00  0.71           O  
ATOM   1675  CB  ASP A 118     -13.772  27.583   7.091  1.00  0.71           C  
ATOM   1676  CG  ASP A 118     -13.752  26.392   8.060  1.00  0.71           C  
ATOM   1677  OD1 ASP A 118     -12.898  25.544   7.925  1.00  0.71           O  
ATOM   1678  OD2 ASP A 118     -14.595  26.346   8.921  1.00  0.71           O  
ATOM   1679  H   ASP A 118     -11.444  28.344   7.906  1.00  0.71           H  
ATOM   1680  HA  ASP A 118     -12.334  26.697   5.755  1.00  0.71           H  
ATOM   1681 1HB  ASP A 118     -13.864  28.500   7.673  1.00  0.71           H  
ATOM   1682 2HB  ASP A 118     -14.663  27.506   6.468  1.00  0.71           H  
ATOM   1683  N   GLY A 119     -13.189  28.171   3.923  1.00  0.70           N  
ATOM   1684  CA  GLY A 119     -13.423  29.005   2.755  1.00  0.70           C  
ATOM   1685  C   GLY A 119     -12.270  28.889   1.761  1.00  0.70           C  
ATOM   1686  O   GLY A 119     -12.430  29.239   0.590  1.00  0.70           O  
ATOM   1687  H   GLY A 119     -13.332  27.174   3.848  1.00  0.70           H  
ATOM   1688 1HA  GLY A 119     -14.356  28.707   2.276  1.00  0.70           H  
ATOM   1689 2HA  GLY A 119     -13.538  30.044   3.063  1.00  0.70           H  
ATOM   1690  N   VAL A 120     -11.131  28.348   2.209  1.00  0.69           N  
ATOM   1691  CA  VAL A 120      -9.991  28.147   1.321  1.00  0.69           C  
ATOM   1692  C   VAL A 120      -9.758  26.640   1.184  1.00  0.69           C  
ATOM   1693  O   VAL A 120      -9.688  25.927   2.186  1.00  0.69           O  
ATOM   1694  CB  VAL A 120      -8.719  28.823   1.883  1.00  0.69           C  
ATOM   1695  CG1 VAL A 120      -7.547  28.588   0.913  1.00  0.69           C  
ATOM   1696  CG2 VAL A 120      -8.979  30.312   2.112  1.00  0.69           C  
ATOM   1697  H   VAL A 120     -11.024  28.102   3.196  1.00  0.69           H  
ATOM   1698  HA  VAL A 120     -10.212  28.560   0.334  1.00  0.69           H  
ATOM   1699  HB  VAL A 120      -8.462  28.363   2.835  1.00  0.69           H  
ATOM   1700 1HG1 VAL A 120      -6.659  29.032   1.292  1.00  0.69           H  
ATOM   1701 2HG1 VAL A 120      -7.386  27.522   0.791  1.00  0.69           H  
ATOM   1702 3HG1 VAL A 120      -7.787  29.032  -0.048  1.00  0.69           H  
ATOM   1703 1HG2 VAL A 120      -8.095  30.789   2.524  1.00  0.69           H  
ATOM   1704 2HG2 VAL A 120      -9.243  30.787   1.171  1.00  0.69           H  
ATOM   1705 3HG2 VAL A 120      -9.802  30.412   2.819  1.00  0.69           H  
ATOM   1706  N   THR A 121      -9.707  26.148  -0.052  1.00  0.68           N  
ATOM   1707  CA  THR A 121      -9.512  24.724  -0.316  1.00  0.68           C  
ATOM   1708  C   THR A 121      -8.050  24.349  -0.236  1.00  0.68           C  
ATOM   1709  O   THR A 121      -7.192  25.224  -0.257  1.00  0.68           O  
ATOM   1710  CB  THR A 121     -10.039  24.358  -1.711  1.00  0.68           C  
ATOM   1711  OG1 THR A 121      -9.288  25.103  -2.693  1.00  0.68           O  
ATOM   1712  CG2 THR A 121     -11.516  24.710  -1.830  1.00  0.68           C  
ATOM   1713  H   THR A 121      -9.791  26.790  -0.849  1.00  0.68           H  
ATOM   1714  HA  THR A 121     -10.056  24.150   0.436  1.00  0.68           H  
ATOM   1715  HB  THR A 121      -9.902  23.294  -1.886  1.00  0.68           H  
ATOM   1716  HG1 THR A 121      -9.544  26.064  -2.604  1.00  0.68           H  
ATOM   1717 1HG2 THR A 121     -11.873  24.457  -2.828  1.00  0.68           H  
ATOM   1718 2HG2 THR A 121     -12.086  24.155  -1.087  1.00  0.68           H  
ATOM   1719 3HG2 THR A 121     -11.644  25.783  -1.661  1.00  0.68           H  
ATOM   1720  N   ASP A 122      -7.753  23.053  -0.204  1.00  0.68           N  
ATOM   1721  CA  ASP A 122      -6.361  22.618  -0.183  1.00  0.68           C  
ATOM   1722  C   ASP A 122      -5.609  23.049  -1.445  1.00  0.68           C  
ATOM   1723  O   ASP A 122      -4.438  23.433  -1.391  1.00  0.68           O  
ATOM   1724  CB  ASP A 122      -6.292  21.104  -0.050  1.00  0.68           C  
ATOM   1725  CG  ASP A 122      -6.714  20.589   1.320  1.00  0.68           C  
ATOM   1726  OD1 ASP A 122      -6.825  21.376   2.227  1.00  0.68           O  
ATOM   1727  OD2 ASP A 122      -6.936  19.410   1.441  1.00  0.68           O  
ATOM   1728  H   ASP A 122      -8.495  22.369  -0.184  1.00  0.68           H  
ATOM   1729  HA  ASP A 122      -5.875  23.069   0.682  1.00  0.68           H  
ATOM   1730 1HB  ASP A 122      -6.917  20.639  -0.811  1.00  0.68           H  
ATOM   1731 2HB  ASP A 122      -5.268  20.781  -0.227  1.00  0.68           H  
ATOM   1732  N   ALA A 123      -6.285  23.002  -2.597  1.00  0.68           N  
ATOM   1733  CA  ALA A 123      -5.635  23.417  -3.834  1.00  0.68           C  
ATOM   1734  C   ALA A 123      -5.280  24.895  -3.759  1.00  0.68           C  
ATOM   1735  O   ALA A 123      -4.160  25.310  -4.090  1.00  0.68           O  
ATOM   1736  CB  ALA A 123      -6.548  23.167  -5.018  1.00  0.68           C  
ATOM   1737  H   ALA A 123      -7.244  22.687  -2.606  1.00  0.68           H  
ATOM   1738  HA  ALA A 123      -4.714  22.846  -3.948  1.00  0.68           H  
ATOM   1739 1HB  ALA A 123      -6.073  23.473  -5.936  1.00  0.68           H  
ATOM   1740 2HB  ALA A 123      -6.793  22.113  -5.079  1.00  0.68           H  
ATOM   1741 3HB  ALA A 123      -7.464  23.742  -4.888  1.00  0.68           H  
ATOM   1742  N   GLU A 124      -6.233  25.692  -3.263  1.00  0.69           N  
ATOM   1743  CA  GLU A 124      -5.986  27.113  -3.128  1.00  0.69           C  
ATOM   1744  C   GLU A 124      -4.910  27.379  -2.107  1.00  0.69           C  
ATOM   1745  O   GLU A 124      -4.047  28.219  -2.327  1.00  0.69           O  
ATOM   1746  CB  GLU A 124      -7.269  27.831  -2.730  1.00  0.69           C  
ATOM   1747  CG  GLU A 124      -8.316  27.960  -3.844  1.00  0.69           C  
ATOM   1748  CD  GLU A 124      -9.654  28.418  -3.324  1.00  0.69           C  
ATOM   1749  OE1 GLU A 124     -10.054  27.871  -2.319  1.00  0.69           O  
ATOM   1750  OE2 GLU A 124     -10.270  29.304  -3.897  1.00  0.69           O  
ATOM   1751  H   GLU A 124      -7.146  25.318  -2.989  1.00  0.69           H  
ATOM   1752  HA  GLU A 124      -5.650  27.500  -4.089  1.00  0.69           H  
ATOM   1753 1HB  GLU A 124      -7.737  27.269  -1.927  1.00  0.69           H  
ATOM   1754 2HB  GLU A 124      -7.039  28.804  -2.329  1.00  0.69           H  
ATOM   1755 1HG  GLU A 124      -7.964  28.670  -4.589  1.00  0.69           H  
ATOM   1756 2HG  GLU A 124      -8.428  26.995  -4.335  1.00  0.69           H  
ATOM   1757  N   ALA A 125      -4.927  26.641  -1.004  1.00  0.71           N  
ATOM   1758  CA  ALA A 125      -3.955  26.849   0.041  1.00  0.71           C  
ATOM   1759  C   ALA A 125      -2.545  26.598  -0.457  1.00  0.71           C  
ATOM   1760  O   ALA A 125      -1.617  27.334  -0.117  1.00  0.71           O  
ATOM   1761  CB  ALA A 125      -4.274  25.959   1.208  1.00  0.71           C  
ATOM   1762  H   ALA A 125      -5.660  25.952  -0.870  1.00  0.71           H  
ATOM   1763  HA  ALA A 125      -4.019  27.884   0.345  1.00  0.71           H  
ATOM   1764 1HB  ALA A 125      -3.568  26.145   2.001  1.00  0.71           H  
ATOM   1765 2HB  ALA A 125      -5.277  26.172   1.550  1.00  0.71           H  
ATOM   1766 3HB  ALA A 125      -4.212  24.920   0.899  1.00  0.71           H  
ATOM   1767  N   ALA A 126      -2.367  25.573  -1.289  1.00  0.74           N  
ATOM   1768  CA  ALA A 126      -1.039  25.320  -1.817  1.00  0.74           C  
ATOM   1769  C   ALA A 126      -0.584  26.536  -2.624  1.00  0.74           C  
ATOM   1770  O   ALA A 126       0.569  26.959  -2.545  1.00  0.74           O  
ATOM   1771  CB  ALA A 126      -1.040  24.067  -2.678  1.00  0.74           C  
ATOM   1772  H   ALA A 126      -3.148  24.959  -1.530  1.00  0.74           H  
ATOM   1773  HA  ALA A 126      -0.352  25.185  -0.979  1.00  0.74           H  
ATOM   1774 1HB  ALA A 126      -0.038  23.884  -3.065  1.00  0.74           H  
ATOM   1775 2HB  ALA A 126      -1.365  23.215  -2.077  1.00  0.74           H  
ATOM   1776 3HB  ALA A 126      -1.735  24.206  -3.508  1.00  0.74           H  
ATOM   1777  N   ALA A 127      -1.505  27.122  -3.397  1.00  0.76           N  
ATOM   1778  CA  ALA A 127      -1.197  28.314  -4.181  1.00  0.76           C  
ATOM   1779  C   ALA A 127      -0.898  29.533  -3.276  1.00  0.76           C  
ATOM   1780  O   ALA A 127       0.077  30.275  -3.492  1.00  0.76           O  
ATOM   1781  CB  ALA A 127      -2.348  28.599  -5.124  1.00  0.76           C  
ATOM   1782  H   ALA A 127      -2.445  26.719  -3.450  1.00  0.76           H  
ATOM   1783  HA  ALA A 127      -0.304  28.107  -4.767  1.00  0.76           H  
ATOM   1784 1HB  ALA A 127      -2.111  29.466  -5.740  1.00  0.76           H  
ATOM   1785 2HB  ALA A 127      -2.525  27.742  -5.753  1.00  0.76           H  
ATOM   1786 3HB  ALA A 127      -3.233  28.798  -4.556  1.00  0.76           H  
ATOM   1787  N   VAL A 128      -1.665  29.671  -2.186  1.00  0.79           N  
ATOM   1788  CA  VAL A 128      -1.504  30.770  -1.228  1.00  0.79           C  
ATOM   1789  C   VAL A 128      -0.150  30.850  -0.602  1.00  0.79           C  
ATOM   1790  O   VAL A 128       0.438  31.933  -0.479  1.00  0.79           O  
ATOM   1791  CB  VAL A 128      -2.476  30.650  -0.043  1.00  0.79           C  
ATOM   1792  CG1 VAL A 128      -2.070  31.614   1.067  1.00  0.79           C  
ATOM   1793  CG2 VAL A 128      -3.851  30.988  -0.489  1.00  0.79           C  
ATOM   1794  H   VAL A 128      -2.430  29.011  -2.053  1.00  0.79           H  
ATOM   1795  HA  VAL A 128      -1.712  31.696  -1.754  1.00  0.79           H  
ATOM   1796  HB  VAL A 128      -2.444  29.648   0.356  1.00  0.79           H  
ATOM   1797 1HG1 VAL A 128      -2.751  31.541   1.897  1.00  0.79           H  
ATOM   1798 2HG1 VAL A 128      -1.066  31.384   1.418  1.00  0.79           H  
ATOM   1799 3HG1 VAL A 128      -2.087  32.564   0.702  1.00  0.79           H  
ATOM   1800 1HG2 VAL A 128      -4.544  30.915   0.335  1.00  0.79           H  
ATOM   1801 2HG2 VAL A 128      -3.841  31.996  -0.871  1.00  0.79           H  
ATOM   1802 3HG2 VAL A 128      -4.141  30.310  -1.253  1.00  0.79           H  
ATOM   1803  N   MET A 129       0.368  29.705  -0.222  1.00  0.81           N  
ATOM   1804  CA  MET A 129       1.618  29.703   0.479  1.00  0.81           C  
ATOM   1805  C   MET A 129       2.792  30.228  -0.337  1.00  0.81           C  
ATOM   1806  O   MET A 129       3.787  30.660   0.247  1.00  0.81           O  
ATOM   1807  CB  MET A 129       1.895  28.323   1.000  1.00  0.81           C  
ATOM   1808  CG  MET A 129       0.919  27.902   2.069  1.00  0.81           C  
ATOM   1809  SD  MET A 129       0.749  29.075   3.409  1.00  0.81           S  
ATOM   1810  CE  MET A 129       2.342  29.048   4.139  1.00  0.81           C  
ATOM   1811  H   MET A 129      -0.160  28.837  -0.361  1.00  0.81           H  
ATOM   1812  HA  MET A 129       1.507  30.361   1.339  1.00  0.81           H  
ATOM   1813 1HB  MET A 129       1.826  27.598   0.180  1.00  0.81           H  
ATOM   1814 2HB  MET A 129       2.894  28.269   1.398  1.00  0.81           H  
ATOM   1815 1HG  MET A 129      -0.051  27.745   1.634  1.00  0.81           H  
ATOM   1816 2HG  MET A 129       1.267  26.971   2.477  1.00  0.81           H  
ATOM   1817 1HE  MET A 129       2.375  29.753   4.964  1.00  0.81           H  
ATOM   1818 2HE  MET A 129       2.551  28.049   4.504  1.00  0.81           H  
ATOM   1819 3HE  MET A 129       3.077  29.337   3.396  1.00  0.81           H  
ATOM   1820  N   CYS A 130       2.721  30.168  -1.668  1.00  0.82           N  
ATOM   1821  CA  CYS A 130       3.843  30.675  -2.437  1.00  0.82           C  
ATOM   1822  C   CYS A 130       3.488  31.726  -3.474  1.00  0.82           C  
ATOM   1823  O   CYS A 130       4.190  32.727  -3.578  1.00  0.82           O  
ATOM   1824  CB  CYS A 130       4.623  29.535  -3.059  1.00  0.82           C  
ATOM   1825  SG  CYS A 130       5.387  28.483  -1.818  1.00  0.82           S  
ATOM   1826  H   CYS A 130       1.875  29.841  -2.135  1.00  0.82           H  
ATOM   1827  HA  CYS A 130       4.523  31.151  -1.738  1.00  0.82           H  
ATOM   1828 1HB  CYS A 130       3.951  28.916  -3.657  1.00  0.82           H  
ATOM   1829 2HB  CYS A 130       5.400  29.919  -3.716  1.00  0.82           H  
ATOM   1830  HG  CYS A 130       5.647  27.470  -2.676  1.00  0.82           H  
ATOM   1831  N   GLN A 131       2.412  31.561  -4.244  1.00  0.82           N  
ATOM   1832  CA  GLN A 131       2.130  32.594  -5.240  1.00  0.82           C  
ATOM   1833  C   GLN A 131       1.339  33.705  -4.583  1.00  0.82           C  
ATOM   1834  O   GLN A 131       1.506  34.883  -4.907  1.00  0.82           O  
ATOM   1835  CB  GLN A 131       1.436  32.026  -6.475  1.00  0.82           C  
ATOM   1836  CG  GLN A 131       2.341  31.101  -7.266  1.00  0.82           C  
ATOM   1837  CD  GLN A 131       1.746  30.581  -8.565  1.00  0.82           C  
ATOM   1838  OE1 GLN A 131       0.541  30.379  -8.719  1.00  0.82           O  
ATOM   1839  NE2 GLN A 131       2.631  30.360  -9.532  1.00  0.82           N  
ATOM   1840  H   GLN A 131       1.787  30.766  -4.137  1.00  0.82           H  
ATOM   1841  HA  GLN A 131       3.072  33.018  -5.582  1.00  0.82           H  
ATOM   1842 1HB  GLN A 131       0.535  31.485  -6.179  1.00  0.82           H  
ATOM   1843 2HB  GLN A 131       1.143  32.836  -7.133  1.00  0.82           H  
ATOM   1844 1HG  GLN A 131       3.250  31.655  -7.512  1.00  0.82           H  
ATOM   1845 2HG  GLN A 131       2.590  30.250  -6.638  1.00  0.82           H  
ATOM   1846 1HE2 GLN A 131       2.336  30.019 -10.426  1.00  0.82           H  
ATOM   1847 2HE2 GLN A 131       3.604  30.548  -9.369  1.00  0.82           H  
ATOM   1848  N   GLY A 132       0.495  33.329  -3.622  1.00  0.81           N  
ATOM   1849  CA  GLY A 132      -0.279  34.305  -2.868  1.00  0.81           C  
ATOM   1850  C   GLY A 132       0.687  35.202  -2.108  1.00  0.81           C  
ATOM   1851  O   GLY A 132       0.800  36.402  -2.396  1.00  0.81           O  
ATOM   1852  H   GLY A 132       0.394  32.335  -3.419  1.00  0.81           H  
ATOM   1853 1HA  GLY A 132      -0.902  34.900  -3.530  1.00  0.81           H  
ATOM   1854 2HA  GLY A 132      -0.933  33.786  -2.176  1.00  0.81           H  
ATOM   1855  N   LEU A 133       1.484  34.586  -1.233  1.00  0.80           N  
ATOM   1856  CA  LEU A 133       2.498  35.314  -0.481  1.00  0.80           C  
ATOM   1857  C   LEU A 133       3.518  36.021  -1.352  1.00  0.80           C  
ATOM   1858  O   LEU A 133       3.845  37.169  -1.063  1.00  0.80           O  
ATOM   1859  CB  LEU A 133       3.175  34.388   0.538  1.00  0.80           C  
ATOM   1860  CG  LEU A 133       2.297  34.054   1.749  1.00  0.80           C  
ATOM   1861  CD1 LEU A 133       2.887  32.961   2.595  1.00  0.80           C  
ATOM   1862  CD2 LEU A 133       2.226  35.309   2.592  1.00  0.80           C  
ATOM   1863  H   LEU A 133       1.315  33.593  -1.047  1.00  0.80           H  
ATOM   1864  HA  LEU A 133       1.986  36.087   0.093  1.00  0.80           H  
ATOM   1865 1HB  LEU A 133       3.429  33.446   0.040  1.00  0.80           H  
ATOM   1866 2HB  LEU A 133       4.089  34.846   0.888  1.00  0.80           H  
ATOM   1867  HG  LEU A 133       1.302  33.747   1.413  1.00  0.80           H  
ATOM   1868 1HD1 LEU A 133       2.247  32.775   3.454  1.00  0.80           H  
ATOM   1869 2HD1 LEU A 133       2.977  32.062   2.026  1.00  0.80           H  
ATOM   1870 3HD1 LEU A 133       3.860  33.269   2.929  1.00  0.80           H  
ATOM   1871 1HD2 LEU A 133       1.618  35.121   3.439  1.00  0.80           H  
ATOM   1872 2HD2 LEU A 133       3.230  35.577   2.921  1.00  0.80           H  
ATOM   1873 3HD2 LEU A 133       1.815  36.125   2.023  1.00  0.80           H  
ATOM   1874  N   THR A 134       3.981  35.416  -2.450  1.00  0.78           N  
ATOM   1875  CA  THR A 134       4.912  36.158  -3.283  1.00  0.78           C  
ATOM   1876  C   THR A 134       4.307  37.435  -3.812  1.00  0.78           C  
ATOM   1877  O   THR A 134       4.925  38.495  -3.718  1.00  0.78           O  
ATOM   1878  CB  THR A 134       5.409  35.352  -4.480  1.00  0.78           C  
ATOM   1879  OG1 THR A 134       6.180  34.249  -4.032  1.00  0.78           O  
ATOM   1880  CG2 THR A 134       6.181  36.245  -5.376  1.00  0.78           C  
ATOM   1881  H   THR A 134       3.737  34.464  -2.710  1.00  0.78           H  
ATOM   1882  HA  THR A 134       5.776  36.426  -2.678  1.00  0.78           H  
ATOM   1883  HB  THR A 134       4.555  34.967  -5.036  1.00  0.78           H  
ATOM   1884  HG1 THR A 134       5.577  33.608  -3.618  1.00  0.78           H  
ATOM   1885 1HG2 THR A 134       6.525  35.691  -6.240  1.00  0.78           H  
ATOM   1886 2HG2 THR A 134       5.544  37.052  -5.701  1.00  0.78           H  
ATOM   1887 3HG2 THR A 134       7.013  36.651  -4.837  1.00  0.78           H  
ATOM   1888  N   ALA A 135       3.096  37.360  -4.353  1.00  0.77           N  
ATOM   1889  CA  ALA A 135       2.472  38.536  -4.920  1.00  0.77           C  
ATOM   1890  C   ALA A 135       2.293  39.637  -3.878  1.00  0.77           C  
ATOM   1891  O   ALA A 135       2.501  40.816  -4.173  1.00  0.77           O  
ATOM   1892  CB  ALA A 135       1.154  38.148  -5.518  1.00  0.77           C  
ATOM   1893  H   ALA A 135       2.600  36.466  -4.399  1.00  0.77           H  
ATOM   1894  HA  ALA A 135       3.120  38.919  -5.702  1.00  0.77           H  
ATOM   1895 1HB  ALA A 135       0.691  39.015  -5.970  1.00  0.77           H  
ATOM   1896 2HB  ALA A 135       1.322  37.381  -6.276  1.00  0.77           H  
ATOM   1897 3HB  ALA A 135       0.505  37.751  -4.738  1.00  0.77           H  
ATOM   1898  N   HIS A 136       1.969  39.252  -2.641  1.00  0.76           N  
ATOM   1899  CA  HIS A 136       1.787  40.210  -1.553  1.00  0.76           C  
ATOM   1900  C   HIS A 136       3.135  40.812  -1.129  1.00  0.76           C  
ATOM   1901  O   HIS A 136       3.251  42.027  -0.899  1.00  0.76           O  
ATOM   1902  CB  HIS A 136       1.069  39.502  -0.396  1.00  0.76           C  
ATOM   1903  CG  HIS A 136      -0.404  39.263  -0.710  1.00  0.76           C  
ATOM   1904  ND1 HIS A 136      -0.815  38.320  -1.624  1.00  0.76           N  
ATOM   1905  CD2 HIS A 136      -1.538  39.783  -0.184  1.00  0.76           C  
ATOM   1906  CE1 HIS A 136      -2.132  38.284  -1.671  1.00  0.76           C  
ATOM   1907  NE2 HIS A 136      -2.601  39.134  -0.796  1.00  0.76           N  
ATOM   1908  H   HIS A 136       1.801  38.258  -2.462  1.00  0.76           H  
ATOM   1909  HA  HIS A 136       1.150  41.027  -1.889  1.00  0.76           H  
ATOM   1910 1HB  HIS A 136       1.546  38.539  -0.202  1.00  0.76           H  
ATOM   1911 2HB  HIS A 136       1.142  40.103   0.511  1.00  0.76           H  
ATOM   1912  HD1 HIS A 136      -0.211  37.710  -2.159  1.00  0.76           H  
ATOM   1913  HD2 HIS A 136      -1.726  40.535   0.591  1.00  0.76           H  
ATOM   1914  HE1 HIS A 136      -2.640  37.595  -2.345  1.00  0.76           H  
ATOM   1915  N   TYR A 137       4.186  39.996  -1.121  1.00  0.76           N  
ATOM   1916  CA  TYR A 137       5.499  40.513  -0.780  1.00  0.76           C  
ATOM   1917  C   TYR A 137       6.000  41.451  -1.870  1.00  0.76           C  
ATOM   1918  O   TYR A 137       6.696  42.430  -1.591  1.00  0.76           O  
ATOM   1919  CB  TYR A 137       6.491  39.386  -0.528  1.00  0.76           C  
ATOM   1920  CG  TYR A 137       6.311  38.735   0.811  1.00  0.76           C  
ATOM   1921  CD1 TYR A 137       6.111  37.383   0.917  1.00  0.76           C  
ATOM   1922  CD2 TYR A 137       6.341  39.517   1.941  1.00  0.76           C  
ATOM   1923  CE1 TYR A 137       5.952  36.803   2.152  1.00  0.76           C  
ATOM   1924  CE2 TYR A 137       6.187  38.949   3.173  1.00  0.76           C  
ATOM   1925  CZ  TYR A 137       5.991  37.597   3.281  1.00  0.76           C  
ATOM   1926  OH  TYR A 137       5.842  37.036   4.511  1.00  0.76           O  
ATOM   1927  H   TYR A 137       4.069  39.001  -1.314  1.00  0.76           H  
ATOM   1928  HA  TYR A 137       5.408  41.087   0.139  1.00  0.76           H  
ATOM   1929 1HB  TYR A 137       6.372  38.622  -1.300  1.00  0.76           H  
ATOM   1930 2HB  TYR A 137       7.499  39.767  -0.595  1.00  0.76           H  
ATOM   1931  HD1 TYR A 137       6.083  36.781   0.022  1.00  0.76           H  
ATOM   1932  HD2 TYR A 137       6.500  40.589   1.855  1.00  0.76           H  
ATOM   1933  HE1 TYR A 137       5.798  35.729   2.238  1.00  0.76           H  
ATOM   1934  HE2 TYR A 137       6.224  39.570   4.069  1.00  0.76           H  
ATOM   1935  HH  TYR A 137       6.110  37.673   5.190  1.00  0.76           H  
ATOM   1936  N   LEU A 138       5.612  41.200  -3.115  1.00  0.77           N  
ATOM   1937  CA  LEU A 138       6.010  42.073  -4.201  1.00  0.77           C  
ATOM   1938  C   LEU A 138       5.230  43.404  -4.184  1.00  0.77           C  
ATOM   1939  O   LEU A 138       5.821  44.491  -4.287  1.00  0.77           O  
ATOM   1940  CB  LEU A 138       5.763  41.349  -5.531  1.00  0.77           C  
ATOM   1941  CG  LEU A 138       6.663  40.144  -5.858  1.00  0.77           C  
ATOM   1942  CD1 LEU A 138       6.145  39.473  -7.112  1.00  0.77           C  
ATOM   1943  CD2 LEU A 138       8.055  40.603  -6.055  1.00  0.77           C  
ATOM   1944  H   LEU A 138       5.067  40.360  -3.314  1.00  0.77           H  
ATOM   1945  HA  LEU A 138       7.072  42.282  -4.105  1.00  0.77           H  
ATOM   1946 1HB  LEU A 138       4.745  40.971  -5.510  1.00  0.77           H  
ATOM   1947 2HB  LEU A 138       5.826  42.018  -6.322  1.00  0.77           H  
ATOM   1948  HG  LEU A 138       6.641  39.436  -5.048  1.00  0.77           H  
ATOM   1949 1HD1 LEU A 138       6.772  38.616  -7.351  1.00  0.77           H  
ATOM   1950 2HD1 LEU A 138       5.127  39.139  -6.946  1.00  0.77           H  
ATOM   1951 3HD1 LEU A 138       6.165  40.181  -7.939  1.00  0.77           H  
ATOM   1952 1HD2 LEU A 138       8.686  39.760  -6.288  1.00  0.77           H  
ATOM   1953 2HD2 LEU A 138       8.076  41.306  -6.874  1.00  0.77           H  
ATOM   1954 3HD2 LEU A 138       8.409  41.083  -5.143  1.00  0.77           H  
ATOM   1955  N   VAL A 139       3.907  43.327  -4.022  1.00  0.79           N  
ATOM   1956  CA  VAL A 139       3.068  44.521  -4.099  1.00  0.79           C  
ATOM   1957  C   VAL A 139       2.964  45.347  -2.834  1.00  0.79           C  
ATOM   1958  O   VAL A 139       2.972  46.569  -2.909  1.00  0.79           O  
ATOM   1959  CB  VAL A 139       1.651  44.167  -4.546  1.00  0.79           C  
ATOM   1960  CG1 VAL A 139       0.764  45.409  -4.509  1.00  0.79           C  
ATOM   1961  CG2 VAL A 139       1.705  43.627  -5.932  1.00  0.79           C  
ATOM   1962  H   VAL A 139       3.463  42.415  -3.912  1.00  0.79           H  
ATOM   1963  HA  VAL A 139       3.486  45.163  -4.868  1.00  0.79           H  
ATOM   1964  HB  VAL A 139       1.225  43.421  -3.869  1.00  0.79           H  
ATOM   1965 1HG1 VAL A 139      -0.222  45.156  -4.843  1.00  0.79           H  
ATOM   1966 2HG1 VAL A 139       0.716  45.804  -3.490  1.00  0.79           H  
ATOM   1967 3HG1 VAL A 139       1.171  46.152  -5.166  1.00  0.79           H  
ATOM   1968 1HG2 VAL A 139       0.701  43.374  -6.269  1.00  0.79           H  
ATOM   1969 2HG2 VAL A 139       2.129  44.386  -6.591  1.00  0.79           H  
ATOM   1970 3HG2 VAL A 139       2.331  42.735  -5.945  1.00  0.79           H  
ATOM   1971  N   ASP A 140       2.782  44.715  -1.683  1.00  0.81           N  
ATOM   1972  CA  ASP A 140       2.603  45.494  -0.475  1.00  0.81           C  
ATOM   1973  C   ASP A 140       3.904  45.762   0.276  1.00  0.81           C  
ATOM   1974  O   ASP A 140       4.055  46.830   0.867  1.00  0.81           O  
ATOM   1975  CB  ASP A 140       1.602  44.794   0.432  1.00  0.81           C  
ATOM   1976  CG  ASP A 140       0.225  44.716  -0.225  1.00  0.81           C  
ATOM   1977  OD1 ASP A 140      -0.147  45.628  -0.943  1.00  0.81           O  
ATOM   1978  OD2 ASP A 140      -0.474  43.779   0.035  1.00  0.81           O  
ATOM   1979  H   ASP A 140       2.788  43.699  -1.623  1.00  0.81           H  
ATOM   1980  HA  ASP A 140       2.177  46.456  -0.752  1.00  0.81           H  
ATOM   1981 1HB  ASP A 140       1.950  43.782   0.648  1.00  0.81           H  
ATOM   1982 2HB  ASP A 140       1.521  45.328   1.377  1.00  0.81           H  
ATOM   1983  N   SER A 141       4.823  44.791   0.298  1.00  0.82           N  
ATOM   1984  CA  SER A 141       6.059  44.992   1.069  1.00  0.82           C  
ATOM   1985  C   SER A 141       7.238  45.577   0.272  1.00  0.82           C  
ATOM   1986  O   SER A 141       7.769  46.629   0.629  1.00  0.82           O  
ATOM   1987  CB  SER A 141       6.498  43.694   1.722  1.00  0.82           C  
ATOM   1988  OG  SER A 141       7.689  43.872   2.437  1.00  0.82           O  
ATOM   1989  H   SER A 141       4.631  43.916  -0.192  1.00  0.82           H  
ATOM   1990  HA  SER A 141       5.833  45.696   1.871  1.00  0.82           H  
ATOM   1991 1HB  SER A 141       5.715  43.329   2.386  1.00  0.82           H  
ATOM   1992 2HB  SER A 141       6.651  42.946   0.957  1.00  0.82           H  
ATOM   1993  HG  SER A 141       8.310  44.268   1.813  1.00  0.82           H  
ATOM   1994  N   SER A 142       7.652  44.900  -0.803  1.00  0.81           N  
ATOM   1995  CA  SER A 142       8.834  45.307  -1.568  1.00  0.81           C  
ATOM   1996  C   SER A 142       8.640  46.669  -2.208  1.00  0.81           C  
ATOM   1997  O   SER A 142       9.484  47.561  -2.075  1.00  0.81           O  
ATOM   1998  CB  SER A 142       9.096  44.291  -2.662  1.00  0.81           C  
ATOM   1999  OG  SER A 142       9.385  43.043  -2.104  1.00  0.81           O  
ATOM   2000  H   SER A 142       7.174  44.050  -1.072  1.00  0.81           H  
ATOM   2001  HA  SER A 142       9.691  45.351  -0.896  1.00  0.81           H  
ATOM   2002 1HB  SER A 142       8.234  44.218  -3.314  1.00  0.81           H  
ATOM   2003 2HB  SER A 142       9.938  44.624  -3.269  1.00  0.81           H  
ATOM   2004  HG  SER A 142       8.519  42.714  -1.761  1.00  0.81           H  
ATOM   2005  N   TYR A 143       7.492  46.852  -2.844  1.00  0.80           N  
ATOM   2006  CA  TYR A 143       7.144  48.129  -3.425  1.00  0.80           C  
ATOM   2007  C   TYR A 143       5.700  48.520  -3.233  1.00  0.80           C  
ATOM   2008  O   TYR A 143       4.899  48.293  -4.135  1.00  0.80           O  
ATOM   2009  CB  TYR A 143       7.413  48.195  -4.898  1.00  0.80           C  
ATOM   2010  CG  TYR A 143       7.064  49.557  -5.332  1.00  0.80           C  
ATOM   2011  CD1 TYR A 143       7.814  50.620  -4.910  1.00  0.80           C  
ATOM   2012  CD2 TYR A 143       5.944  49.756  -6.089  1.00  0.80           C  
ATOM   2013  CE1 TYR A 143       7.440  51.897  -5.256  1.00  0.80           C  
ATOM   2014  CE2 TYR A 143       5.562  51.035  -6.441  1.00  0.80           C  
ATOM   2015  CZ  TYR A 143       6.314  52.103  -6.019  1.00  0.80           C  
ATOM   2016  OH  TYR A 143       5.948  53.384  -6.340  1.00  0.80           O  
ATOM   2017  H   TYR A 143       6.855  46.066  -2.971  1.00  0.80           H  
ATOM   2018  HA  TYR A 143       7.771  48.889  -2.965  1.00  0.80           H  
ATOM   2019 1HB  TYR A 143       8.469  48.012  -5.105  1.00  0.80           H  
ATOM   2020 2HB  TYR A 143       6.823  47.484  -5.434  1.00  0.80           H  
ATOM   2021  HD1 TYR A 143       8.698  50.454  -4.290  1.00  0.80           H  
ATOM   2022  HD2 TYR A 143       5.360  48.901  -6.403  1.00  0.80           H  
ATOM   2023  HE1 TYR A 143       8.026  52.746  -4.915  1.00  0.80           H  
ATOM   2024  HE2 TYR A 143       4.664  51.194  -7.041  1.00  0.80           H  
ATOM   2025  HH  TYR A 143       5.113  53.365  -6.813  1.00  0.80           H  
ATOM   2026  N   PRO A 144       5.334  49.151  -2.115  1.00  0.76           N  
ATOM   2027  CA  PRO A 144       3.970  49.498  -1.819  1.00  0.76           C  
ATOM   2028  C   PRO A 144       3.407  50.258  -3.002  1.00  0.76           C  
ATOM   2029  O   PRO A 144       3.982  51.257  -3.441  1.00  0.76           O  
ATOM   2030  CB  PRO A 144       4.130  50.400  -0.591  1.00  0.76           C  
ATOM   2031  CG  PRO A 144       5.403  49.888   0.073  1.00  0.76           C  
ATOM   2032  CD  PRO A 144       6.315  49.536  -1.086  1.00  0.76           C  
ATOM   2033  HA  PRO A 144       3.387  48.594  -1.595  1.00  0.76           H  
ATOM   2034 1HB  PRO A 144       4.193  51.451  -0.900  1.00  0.76           H  
ATOM   2035 2HB  PRO A 144       3.247  50.303   0.057  1.00  0.76           H  
ATOM   2036 1HG  PRO A 144       5.828  50.655   0.735  1.00  0.76           H  
ATOM   2037 2HG  PRO A 144       5.183  49.016   0.704  1.00  0.76           H  
ATOM   2038 1HD  PRO A 144       6.899  50.410  -1.407  1.00  0.76           H  
ATOM   2039 2HD  PRO A 144       6.948  48.686  -0.794  1.00  0.76           H  
ATOM   2040  N   CYS A 145       2.237  49.842  -3.449  1.00  0.72           N  
ATOM   2041  CA  CYS A 145       1.593  50.450  -4.602  1.00  0.72           C  
ATOM   2042  C   CYS A 145       0.345  51.204  -4.183  1.00  0.72           C  
ATOM   2043  O   CYS A 145      -0.699  50.596  -3.997  1.00  0.72           O  
ATOM   2044  CB  CYS A 145       1.198  49.363  -5.606  1.00  0.72           C  
ATOM   2045  SG  CYS A 145       2.583  48.396  -6.290  1.00  0.72           S  
ATOM   2046  H   CYS A 145       1.819  49.026  -3.018  1.00  0.72           H  
ATOM   2047  HA  CYS A 145       2.290  51.142  -5.075  1.00  0.72           H  
ATOM   2048 1HB  CYS A 145       0.510  48.666  -5.123  1.00  0.72           H  
ATOM   2049 2HB  CYS A 145       0.664  49.820  -6.439  1.00  0.72           H  
ATOM   2050  HG  CYS A 145       3.262  48.189  -5.122  1.00  0.72           H  
ATOM   2051  N   GLY A 146       0.452  52.512  -3.973  1.00  0.68           N  
ATOM   2052  CA  GLY A 146      -0.717  53.241  -3.496  1.00  0.68           C  
ATOM   2053  C   GLY A 146      -1.604  53.658  -4.672  1.00  0.68           C  
ATOM   2054  O   GLY A 146      -1.217  53.459  -5.831  1.00  0.68           O  
ATOM   2055  H   GLY A 146       1.334  52.982  -4.129  1.00  0.68           H  
ATOM   2056 1HA  GLY A 146      -1.267  52.595  -2.815  1.00  0.68           H  
ATOM   2057 2HA  GLY A 146      -0.396  54.119  -2.936  1.00  0.68           H  
ATOM   2058  N   PRO A 147      -2.755  54.288  -4.407  1.00  0.64           N  
ATOM   2059  CA  PRO A 147      -3.713  54.718  -5.396  1.00  0.64           C  
ATOM   2060  C   PRO A 147      -3.093  55.613  -6.439  1.00  0.64           C  
ATOM   2061  O   PRO A 147      -2.334  56.528  -6.119  1.00  0.64           O  
ATOM   2062  CB  PRO A 147      -4.729  55.495  -4.554  1.00  0.64           C  
ATOM   2063  CG  PRO A 147      -4.631  54.871  -3.182  1.00  0.64           C  
ATOM   2064  CD  PRO A 147      -3.161  54.558  -3.012  1.00  0.64           C  
ATOM   2065  HA  PRO A 147      -4.164  53.839  -5.853  1.00  0.64           H  
ATOM   2066 1HB  PRO A 147      -4.485  56.565  -4.563  1.00  0.64           H  
ATOM   2067 2HB  PRO A 147      -5.730  55.391  -4.998  1.00  0.64           H  
ATOM   2068 1HG  PRO A 147      -5.017  55.558  -2.415  1.00  0.64           H  
ATOM   2069 2HG  PRO A 147      -5.255  53.962  -3.142  1.00  0.64           H  
ATOM   2070 1HD  PRO A 147      -2.611  55.414  -2.600  1.00  0.64           H  
ATOM   2071 2HD  PRO A 147      -3.089  53.665  -2.386  1.00  0.64           H  
ATOM   2072  N   GLY A 148      -3.423  55.353  -7.692  1.00  0.61           N  
ATOM   2073  CA  GLY A 148      -2.949  56.157  -8.811  1.00  0.61           C  
ATOM   2074  C   GLY A 148      -1.575  55.740  -9.337  1.00  0.61           C  
ATOM   2075  O   GLY A 148      -1.151  56.208 -10.396  1.00  0.61           O  
ATOM   2076  H   GLY A 148      -4.041  54.564  -7.887  1.00  0.61           H  
ATOM   2077 1HA  GLY A 148      -3.676  56.092  -9.620  1.00  0.61           H  
ATOM   2078 2HA  GLY A 148      -2.916  57.202  -8.506  1.00  0.61           H  
ATOM   2079  N   SER A 149      -0.879  54.863  -8.614  1.00  0.59           N  
ATOM   2080  CA  SER A 149       0.441  54.421  -9.040  1.00  0.59           C  
ATOM   2081  C   SER A 149       0.328  53.634 -10.327  1.00  0.59           C  
ATOM   2082  O   SER A 149      -0.674  52.948 -10.535  1.00  0.59           O  
ATOM   2083  CB  SER A 149       1.117  53.588  -7.977  1.00  0.59           C  
ATOM   2084  OG  SER A 149       2.354  53.142  -8.438  1.00  0.59           O  
ATOM   2085  H   SER A 149      -1.247  54.502  -7.731  1.00  0.59           H  
ATOM   2086  HA  SER A 149       1.060  55.300  -9.228  1.00  0.59           H  
ATOM   2087 1HB  SER A 149       1.251  54.192  -7.081  1.00  0.59           H  
ATOM   2088 2HB  SER A 149       0.489  52.737  -7.709  1.00  0.59           H  
ATOM   2089  HG  SER A 149       2.693  53.881  -9.012  1.00  0.59           H  
ATOM   2090  N   THR A 150       1.322  53.736 -11.202  1.00  0.58           N  
ATOM   2091  CA  THR A 150       1.274  52.921 -12.420  1.00  0.58           C  
ATOM   2092  C   THR A 150       2.279  51.779 -12.359  1.00  0.58           C  
ATOM   2093  O   THR A 150       3.490  51.987 -12.181  1.00  0.58           O  
ATOM   2094  CB  THR A 150       1.487  53.739 -13.698  1.00  0.58           C  
ATOM   2095  OG1 THR A 150       0.445  54.731 -13.817  1.00  0.58           O  
ATOM   2096  CG2 THR A 150       1.400  52.793 -14.897  1.00  0.58           C  
ATOM   2097  H   THR A 150       2.114  54.343 -10.969  1.00  0.58           H  
ATOM   2098  HA  THR A 150       0.286  52.471 -12.497  1.00  0.58           H  
ATOM   2099  HB  THR A 150       2.456  54.235 -13.668  1.00  0.58           H  
ATOM   2100  HG1 THR A 150       0.270  55.127 -12.952  1.00  0.58           H  
ATOM   2101 1HG2 THR A 150       1.531  53.352 -15.799  1.00  0.58           H  
ATOM   2102 2HG2 THR A 150       2.173  52.032 -14.827  1.00  0.58           H  
ATOM   2103 3HG2 THR A 150       0.421  52.308 -14.909  1.00  0.58           H  
ATOM   2104  N   VAL A 151       1.752  50.574 -12.519  1.00  0.58           N  
ATOM   2105  CA  VAL A 151       2.524  49.355 -12.414  1.00  0.58           C  
ATOM   2106  C   VAL A 151       2.486  48.481 -13.666  1.00  0.58           C  
ATOM   2107  O   VAL A 151       1.411  48.228 -14.210  1.00  0.58           O  
ATOM   2108  CB  VAL A 151       1.983  48.536 -11.229  1.00  0.58           C  
ATOM   2109  CG1 VAL A 151       2.716  47.247 -11.124  1.00  0.58           C  
ATOM   2110  CG2 VAL A 151       2.101  49.344  -9.924  1.00  0.58           C  
ATOM   2111  H   VAL A 151       0.744  50.502 -12.673  1.00  0.58           H  
ATOM   2112  HA  VAL A 151       3.551  49.631 -12.209  1.00  0.58           H  
ATOM   2113  HB  VAL A 151       0.935  48.306 -11.410  1.00  0.58           H  
ATOM   2114 1HG1 VAL A 151       2.309  46.668 -10.296  1.00  0.58           H  
ATOM   2115 2HG1 VAL A 151       2.604  46.685 -12.036  1.00  0.58           H  
ATOM   2116 3HG1 VAL A 151       3.772  47.459 -10.956  1.00  0.58           H  
ATOM   2117 1HG2 VAL A 151       1.698  48.756  -9.110  1.00  0.58           H  
ATOM   2118 2HG2 VAL A 151       3.142  49.575  -9.728  1.00  0.58           H  
ATOM   2119 3HG2 VAL A 151       1.536  50.273 -10.006  1.00  0.58           H  
ATOM   2120  N   VAL A 152       3.659  48.012 -14.094  1.00  0.59           N  
ATOM   2121  CA  VAL A 152       3.764  47.071 -15.206  1.00  0.59           C  
ATOM   2122  C   VAL A 152       4.023  45.690 -14.641  1.00  0.59           C  
ATOM   2123  O   VAL A 152       4.881  45.532 -13.772  1.00  0.59           O  
ATOM   2124  CB  VAL A 152       4.919  47.405 -16.159  1.00  0.59           C  
ATOM   2125  CG1 VAL A 152       5.039  46.365 -17.256  1.00  0.59           C  
ATOM   2126  CG2 VAL A 152       4.717  48.727 -16.736  1.00  0.59           C  
ATOM   2127  H   VAL A 152       4.502  48.310 -13.606  1.00  0.59           H  
ATOM   2128  HA  VAL A 152       2.837  47.080 -15.755  1.00  0.59           H  
ATOM   2129  HB  VAL A 152       5.806  47.383 -15.604  1.00  0.59           H  
ATOM   2130 1HG1 VAL A 152       5.875  46.616 -17.896  1.00  0.59           H  
ATOM   2131 2HG1 VAL A 152       5.210  45.378 -16.826  1.00  0.59           H  
ATOM   2132 3HG1 VAL A 152       4.115  46.351 -17.842  1.00  0.59           H  
ATOM   2133 1HG2 VAL A 152       5.556  48.978 -17.380  1.00  0.59           H  
ATOM   2134 2HG2 VAL A 152       3.809  48.750 -17.308  1.00  0.59           H  
ATOM   2135 3HG2 VAL A 152       4.650  49.420 -15.916  1.00  0.59           H  
ATOM   2136  N   VAL A 153       3.266  44.701 -15.079  1.00  0.62           N  
ATOM   2137  CA  VAL A 153       3.490  43.359 -14.573  1.00  0.62           C  
ATOM   2138  C   VAL A 153       3.797  42.398 -15.711  1.00  0.62           C  
ATOM   2139  O   VAL A 153       2.938  42.138 -16.560  1.00  0.62           O  
ATOM   2140  CB  VAL A 153       2.239  42.873 -13.822  1.00  0.62           C  
ATOM   2141  CG1 VAL A 153       2.462  41.461 -13.274  1.00  0.62           C  
ATOM   2142  CG2 VAL A 153       1.885  43.859 -12.714  1.00  0.62           C  
ATOM   2143  H   VAL A 153       2.549  44.899 -15.775  1.00  0.62           H  
ATOM   2144  HA  VAL A 153       4.340  43.366 -13.890  1.00  0.62           H  
ATOM   2145  HB  VAL A 153       1.412  42.817 -14.525  1.00  0.62           H  
ATOM   2146 1HG1 VAL A 153       1.567  41.117 -12.763  1.00  0.62           H  
ATOM   2147 2HG1 VAL A 153       2.696  40.781 -14.095  1.00  0.62           H  
ATOM   2148 3HG1 VAL A 153       3.292  41.474 -12.571  1.00  0.62           H  
ATOM   2149 1HG2 VAL A 153       0.987  43.523 -12.201  1.00  0.62           H  
ATOM   2150 2HG2 VAL A 153       2.709  43.923 -12.007  1.00  0.62           H  
ATOM   2151 3HG2 VAL A 153       1.698  44.835 -13.148  1.00  0.62           H  
ATOM   2152  N   HIS A 154       5.005  41.845 -15.715  1.00  0.65           N  
ATOM   2153  CA  HIS A 154       5.353  40.897 -16.758  1.00  0.65           C  
ATOM   2154  C   HIS A 154       4.747  39.562 -16.432  1.00  0.65           C  
ATOM   2155  O   HIS A 154       4.685  39.180 -15.264  1.00  0.65           O  
ATOM   2156  CB  HIS A 154       6.856  40.736 -16.909  1.00  0.65           C  
ATOM   2157  CG  HIS A 154       7.550  41.901 -17.459  1.00  0.65           C  
ATOM   2158  ND1 HIS A 154       7.423  42.265 -18.758  1.00  0.65           N  
ATOM   2159  CD2 HIS A 154       8.397  42.783 -16.903  1.00  0.65           C  
ATOM   2160  CE1 HIS A 154       8.162  43.310 -18.988  1.00  0.65           C  
ATOM   2161  NE2 HIS A 154       8.779  43.648 -17.871  1.00  0.65           N  
ATOM   2162  H   HIS A 154       5.693  42.098 -15.001  1.00  0.65           H  
ATOM   2163  HA  HIS A 154       4.945  41.219 -17.706  1.00  0.65           H  
ATOM   2164 1HB  HIS A 154       7.282  40.494 -15.955  1.00  0.65           H  
ATOM   2165 2HB  HIS A 154       7.053  39.895 -17.567  1.00  0.65           H  
ATOM   2166  HD2 HIS A 154       8.731  42.797 -15.887  1.00  0.65           H  
ATOM   2167  HE1 HIS A 154       8.241  43.764 -19.937  1.00  0.65           H  
ATOM   2168  HE2 HIS A 154       9.460  44.407 -17.719  1.00  0.65           H  
ATOM   2169  N   ALA A 155       4.384  38.808 -17.467  1.00  0.68           N  
ATOM   2170  CA  ALA A 155       3.804  37.486 -17.292  1.00  0.68           C  
ATOM   2171  C   ALA A 155       2.558  37.652 -16.441  1.00  0.68           C  
ATOM   2172  O   ALA A 155       2.283  36.869 -15.534  1.00  0.68           O  
ATOM   2173  CB  ALA A 155       4.807  36.521 -16.655  1.00  0.68           C  
ATOM   2174  H   ALA A 155       4.419  39.205 -18.400  1.00  0.68           H  
ATOM   2175  HA  ALA A 155       3.504  37.106 -18.269  1.00  0.68           H  
ATOM   2176 1HB  ALA A 155       4.340  35.545 -16.546  1.00  0.68           H  
ATOM   2177 2HB  ALA A 155       5.683  36.435 -17.299  1.00  0.68           H  
ATOM   2178 3HB  ALA A 155       5.122  36.868 -15.678  1.00  0.68           H  
ATOM   2179  N   ALA A 156       1.777  38.674 -16.802  1.00  0.72           N  
ATOM   2180  CA  ALA A 156       0.557  39.097 -16.115  1.00  0.72           C  
ATOM   2181  C   ALA A 156      -0.485  38.014 -16.015  1.00  0.72           C  
ATOM   2182  O   ALA A 156      -1.294  38.033 -15.098  1.00  0.72           O  
ATOM   2183  CB  ALA A 156      -0.051  40.278 -16.817  1.00  0.72           C  
ATOM   2184  H   ALA A 156       2.098  39.211 -17.610  1.00  0.72           H  
ATOM   2185  HA  ALA A 156       0.833  39.394 -15.105  1.00  0.72           H  
ATOM   2186 1HB  ALA A 156      -0.931  40.611 -16.280  1.00  0.72           H  
ATOM   2187 2HB  ALA A 156       0.682  41.065 -16.840  1.00  0.72           H  
ATOM   2188 3HB  ALA A 156      -0.329  40.012 -17.820  1.00  0.72           H  
ATOM   2189  N   ALA A 157      -0.519  37.116 -16.991  1.00  0.75           N  
ATOM   2190  CA  ALA A 157      -1.485  36.034 -16.995  1.00  0.75           C  
ATOM   2191  C   ALA A 157      -1.038  34.869 -16.128  1.00  0.75           C  
ATOM   2192  O   ALA A 157      -1.793  33.911 -15.949  1.00  0.75           O  
ATOM   2193  CB  ALA A 157      -1.709  35.524 -18.392  1.00  0.75           C  
ATOM   2194  H   ALA A 157       0.161  37.175 -17.733  1.00  0.75           H  
ATOM   2195  HA  ALA A 157      -2.422  36.418 -16.602  1.00  0.75           H  
ATOM   2196 1HB  ALA A 157      -2.457  34.733 -18.376  1.00  0.75           H  
ATOM   2197 2HB  ALA A 157      -2.057  36.332 -19.009  1.00  0.75           H  
ATOM   2198 3HB  ALA A 157      -0.777  35.135 -18.791  1.00  0.75           H  
ATOM   2199  N   GLY A 158       0.193  34.913 -15.617  1.00  0.77           N  
ATOM   2200  CA  GLY A 158       0.695  33.792 -14.858  1.00  0.77           C  
ATOM   2201  C   GLY A 158       0.112  33.805 -13.460  1.00  0.77           C  
ATOM   2202  O   GLY A 158      -0.444  34.808 -13.049  1.00  0.77           O  
ATOM   2203  H   GLY A 158       0.797  35.721 -15.743  1.00  0.77           H  
ATOM   2204 1HA  GLY A 158       0.446  32.887 -15.380  1.00  0.77           H  
ATOM   2205 2HA  GLY A 158       1.781  33.849 -14.807  1.00  0.77           H  
ATOM   2206  N   GLY A 159       0.315  32.747 -12.683  1.00  0.79           N  
ATOM   2207  CA  GLY A 159      -0.205  32.717 -11.314  1.00  0.79           C  
ATOM   2208  C   GLY A 159       0.230  33.938 -10.495  1.00  0.79           C  
ATOM   2209  O   GLY A 159      -0.613  34.715 -10.037  1.00  0.79           O  
ATOM   2210  H   GLY A 159       0.745  31.924 -13.091  1.00  0.79           H  
ATOM   2211 1HA  GLY A 159      -1.294  32.671 -11.347  1.00  0.79           H  
ATOM   2212 2HA  GLY A 159       0.130  31.805 -10.825  1.00  0.79           H  
ATOM   2213  N   THR A 160       1.544  34.143 -10.341  1.00  0.79           N  
ATOM   2214  CA  THR A 160       2.017  35.288  -9.555  1.00  0.79           C  
ATOM   2215  C   THR A 160       1.592  36.587 -10.233  1.00  0.79           C  
ATOM   2216  O   THR A 160       1.168  37.529  -9.571  1.00  0.79           O  
ATOM   2217  CB  THR A 160       3.549  35.288  -9.354  1.00  0.79           C  
ATOM   2218  OG1 THR A 160       3.945  34.103  -8.658  1.00  0.79           O  
ATOM   2219  CG2 THR A 160       3.957  36.504  -8.514  1.00  0.79           C  
ATOM   2220  H   THR A 160       2.200  33.492 -10.748  1.00  0.79           H  
ATOM   2221  HA  THR A 160       1.549  35.251  -8.571  1.00  0.79           H  
ATOM   2222  HB  THR A 160       4.049  35.324 -10.321  1.00  0.79           H  
ATOM   2223  HG1 THR A 160       4.895  34.131  -8.498  1.00  0.79           H  
ATOM   2224 1HG2 THR A 160       5.037  36.503  -8.366  1.00  0.79           H  
ATOM   2225 2HG2 THR A 160       3.666  37.412  -9.034  1.00  0.79           H  
ATOM   2226 3HG2 THR A 160       3.460  36.464  -7.543  1.00  0.79           H  
ATOM   2227  N   GLY A 161       1.718  36.631 -11.558  1.00  0.77           N  
ATOM   2228  CA  GLY A 161       1.381  37.805 -12.361  1.00  0.77           C  
ATOM   2229  C   GLY A 161      -0.039  38.279 -12.084  1.00  0.77           C  
ATOM   2230  O   GLY A 161      -0.255  39.449 -11.756  1.00  0.77           O  
ATOM   2231  H   GLY A 161       2.056  35.807 -12.030  1.00  0.77           H  
ATOM   2232 1HA  GLY A 161       2.090  38.607 -12.159  1.00  0.77           H  
ATOM   2233 2HA  GLY A 161       1.472  37.553 -13.411  1.00  0.77           H  
ATOM   2234  N   LEU A 162      -1.003  37.368 -12.182  1.00  0.76           N  
ATOM   2235  CA  LEU A 162      -2.398  37.691 -11.954  1.00  0.76           C  
ATOM   2236  C   LEU A 162      -2.592  38.191 -10.543  1.00  0.76           C  
ATOM   2237  O   LEU A 162      -3.318  39.159 -10.319  1.00  0.76           O  
ATOM   2238  CB  LEU A 162      -3.257  36.429 -12.152  1.00  0.76           C  
ATOM   2239  CG  LEU A 162      -3.419  35.919 -13.565  1.00  0.76           C  
ATOM   2240  CD1 LEU A 162      -4.032  34.529 -13.530  1.00  0.76           C  
ATOM   2241  CD2 LEU A 162      -4.311  36.874 -14.345  1.00  0.76           C  
ATOM   2242  H   LEU A 162      -0.762  36.425 -12.456  1.00  0.76           H  
ATOM   2243  HA  LEU A 162      -2.699  38.462 -12.660  1.00  0.76           H  
ATOM   2244 1HB  LEU A 162      -2.798  35.621 -11.576  1.00  0.76           H  
ATOM   2245 2HB  LEU A 162      -4.251  36.612 -11.750  1.00  0.76           H  
ATOM   2246  HG  LEU A 162      -2.460  35.863 -14.037  1.00  0.76           H  
ATOM   2247 1HD1 LEU A 162      -4.146  34.158 -14.549  1.00  0.76           H  
ATOM   2248 2HD1 LEU A 162      -3.368  33.863 -12.973  1.00  0.76           H  
ATOM   2249 3HD1 LEU A 162      -4.991  34.569 -13.041  1.00  0.76           H  
ATOM   2250 1HD2 LEU A 162      -4.437  36.511 -15.362  1.00  0.76           H  
ATOM   2251 2HD2 LEU A 162      -5.284  36.939 -13.864  1.00  0.76           H  
ATOM   2252 3HD2 LEU A 162      -3.852  37.863 -14.366  1.00  0.76           H  
ATOM   2253  N   LEU A 163      -1.929  37.566  -9.579  1.00  0.74           N  
ATOM   2254  CA  LEU A 163      -2.081  37.974  -8.194  1.00  0.74           C  
ATOM   2255  C   LEU A 163      -1.481  39.367  -7.944  1.00  0.74           C  
ATOM   2256  O   LEU A 163      -2.063  40.175  -7.210  1.00  0.74           O  
ATOM   2257  CB  LEU A 163      -1.475  36.885  -7.335  1.00  0.74           C  
ATOM   2258  CG  LEU A 163      -2.253  35.594  -7.429  1.00  0.74           C  
ATOM   2259  CD1 LEU A 163      -1.505  34.502  -6.721  1.00  0.74           C  
ATOM   2260  CD2 LEU A 163      -3.607  35.811  -6.860  1.00  0.74           C  
ATOM   2261  H   LEU A 163      -1.334  36.763  -9.802  1.00  0.74           H  
ATOM   2262  HA  LEU A 163      -3.146  38.022  -7.971  1.00  0.74           H  
ATOM   2263 1HB  LEU A 163      -0.459  36.692  -7.669  1.00  0.74           H  
ATOM   2264 2HB  LEU A 163      -1.465  37.203  -6.298  1.00  0.74           H  
ATOM   2265  HG  LEU A 163      -2.358  35.316  -8.471  1.00  0.74           H  
ATOM   2266 1HD1 LEU A 163      -2.049  33.563  -6.798  1.00  0.74           H  
ATOM   2267 2HD1 LEU A 163      -0.530  34.397  -7.185  1.00  0.74           H  
ATOM   2268 3HD1 LEU A 163      -1.386  34.767  -5.690  1.00  0.74           H  
ATOM   2269 1HD2 LEU A 163      -4.189  34.916  -6.948  1.00  0.74           H  
ATOM   2270 2HD2 LEU A 163      -3.495  36.079  -5.821  1.00  0.74           H  
ATOM   2271 3HD2 LEU A 163      -4.110  36.608  -7.401  1.00  0.74           H  
ATOM   2272  N   VAL A 164      -0.350  39.669  -8.596  1.00  0.72           N  
ATOM   2273  CA  VAL A 164       0.274  40.991  -8.521  1.00  0.72           C  
ATOM   2274  C   VAL A 164      -0.627  42.025  -9.161  1.00  0.72           C  
ATOM   2275  O   VAL A 164      -0.826  43.111  -8.614  1.00  0.72           O  
ATOM   2276  CB  VAL A 164       1.655  41.009  -9.210  1.00  0.72           C  
ATOM   2277  CG1 VAL A 164       2.187  42.424  -9.355  1.00  0.72           C  
ATOM   2278  CG2 VAL A 164       2.649  40.235  -8.368  1.00  0.72           C  
ATOM   2279  H   VAL A 164       0.095  38.950  -9.163  1.00  0.72           H  
ATOM   2280  HA  VAL A 164       0.411  41.245  -7.471  1.00  0.72           H  
ATOM   2281  HB  VAL A 164       1.559  40.565 -10.200  1.00  0.72           H  
ATOM   2282 1HG1 VAL A 164       3.153  42.392  -9.851  1.00  0.72           H  
ATOM   2283 2HG1 VAL A 164       1.493  43.008  -9.945  1.00  0.72           H  
ATOM   2284 3HG1 VAL A 164       2.301  42.874  -8.405  1.00  0.72           H  
ATOM   2285 1HG2 VAL A 164       3.619  40.238  -8.858  1.00  0.72           H  
ATOM   2286 2HG2 VAL A 164       2.734  40.705  -7.388  1.00  0.72           H  
ATOM   2287 3HG2 VAL A 164       2.308  39.221  -8.246  1.00  0.72           H  
ATOM   2288  N   CYS A 165      -1.194  41.686 -10.320  1.00  0.70           N  
ATOM   2289  CA  CYS A 165      -2.076  42.603 -11.012  1.00  0.70           C  
ATOM   2290  C   CYS A 165      -3.299  42.887 -10.149  1.00  0.70           C  
ATOM   2291  O   CYS A 165      -3.676  44.045  -9.954  1.00  0.70           O  
ATOM   2292  CB  CYS A 165      -2.542  41.986 -12.336  1.00  0.70           C  
ATOM   2293  SG  CYS A 165      -1.243  41.809 -13.575  1.00  0.70           S  
ATOM   2294  H   CYS A 165      -0.989  40.781 -10.737  1.00  0.70           H  
ATOM   2295  HA  CYS A 165      -1.544  43.533 -11.202  1.00  0.70           H  
ATOM   2296 1HB  CYS A 165      -2.971  41.004 -12.153  1.00  0.70           H  
ATOM   2297 2HB  CYS A 165      -3.318  42.607 -12.760  1.00  0.70           H  
ATOM   2298  HG  CYS A 165      -0.595  40.814 -12.908  1.00  0.70           H  
ATOM   2299  N   GLN A 166      -3.872  41.842  -9.539  1.00  0.69           N  
ATOM   2300  CA  GLN A 166      -5.053  42.047  -8.716  1.00  0.69           C  
ATOM   2301  C   GLN A 166      -4.763  42.858  -7.483  1.00  0.69           C  
ATOM   2302  O   GLN A 166      -5.526  43.768  -7.165  1.00  0.69           O  
ATOM   2303  CB  GLN A 166      -5.662  40.719  -8.274  1.00  0.69           C  
ATOM   2304  CG  GLN A 166      -6.301  39.967  -9.348  1.00  0.69           C  
ATOM   2305  CD  GLN A 166      -6.778  38.655  -8.866  1.00  0.69           C  
ATOM   2306  OE1 GLN A 166      -7.759  38.634  -8.119  1.00  0.69           O  
ATOM   2307  NE2 GLN A 166      -6.123  37.580  -9.275  1.00  0.69           N  
ATOM   2308  H   GLN A 166      -3.527  40.899  -9.702  1.00  0.69           H  
ATOM   2309  HA  GLN A 166      -5.788  42.589  -9.309  1.00  0.69           H  
ATOM   2310 1HB  GLN A 166      -4.872  40.088  -7.856  1.00  0.69           H  
ATOM   2311 2HB  GLN A 166      -6.395  40.893  -7.485  1.00  0.69           H  
ATOM   2312 1HG  GLN A 166      -7.160  40.545  -9.678  1.00  0.69           H  
ATOM   2313 2HG  GLN A 166      -5.613  39.823 -10.169  1.00  0.69           H  
ATOM   2314 1HE2 GLN A 166      -6.392  36.634  -8.976  1.00  0.69           H  
ATOM   2315 2HE2 GLN A 166      -5.333  37.692  -9.885  1.00  0.69           H  
ATOM   2316  N   MET A 167      -3.650  42.595  -6.805  1.00  0.68           N  
ATOM   2317  CA  MET A 167      -3.407  43.379  -5.617  1.00  0.68           C  
ATOM   2318  C   MET A 167      -3.092  44.808  -5.980  1.00  0.68           C  
ATOM   2319  O   MET A 167      -3.527  45.742  -5.305  1.00  0.68           O  
ATOM   2320  CB  MET A 167      -2.343  42.774  -4.738  1.00  0.68           C  
ATOM   2321  CG  MET A 167      -2.214  43.562  -3.411  1.00  0.68           C  
ATOM   2322  SD  MET A 167      -3.775  43.616  -2.525  1.00  0.68           S  
ATOM   2323  CE  MET A 167      -3.834  41.974  -2.037  1.00  0.68           C  
ATOM   2324  H   MET A 167      -3.014  41.845  -7.081  1.00  0.68           H  
ATOM   2325  HA  MET A 167      -4.320  43.394  -5.035  1.00  0.68           H  
ATOM   2326 1HB  MET A 167      -2.586  41.736  -4.516  1.00  0.68           H  
ATOM   2327 2HB  MET A 167      -1.386  42.785  -5.258  1.00  0.68           H  
ATOM   2328 1HG  MET A 167      -1.455  43.107  -2.763  1.00  0.68           H  
ATOM   2329 2HG  MET A 167      -1.926  44.581  -3.602  1.00  0.68           H  
ATOM   2330 1HE  MET A 167      -4.736  41.789  -1.509  1.00  0.68           H  
ATOM   2331 2HE  MET A 167      -3.790  41.332  -2.911  1.00  0.68           H  
ATOM   2332 3HE  MET A 167      -2.990  41.778  -1.398  1.00  0.68           H  
ATOM   2333  N   ALA A 168      -2.365  45.009  -7.066  1.00  0.67           N  
ATOM   2334  CA  ALA A 168      -2.070  46.360  -7.461  1.00  0.67           C  
ATOM   2335  C   ALA A 168      -3.388  47.110  -7.724  1.00  0.67           C  
ATOM   2336  O   ALA A 168      -3.561  48.241  -7.248  1.00  0.67           O  
ATOM   2337  CB  ALA A 168      -1.166  46.331  -8.675  1.00  0.67           C  
ATOM   2338  H   ALA A 168      -1.999  44.234  -7.619  1.00  0.67           H  
ATOM   2339  HA  ALA A 168      -1.556  46.862  -6.642  1.00  0.67           H  
ATOM   2340 1HB  ALA A 168      -0.923  47.344  -8.985  1.00  0.67           H  
ATOM   2341 2HB  ALA A 168      -0.249  45.794  -8.429  1.00  0.67           H  
ATOM   2342 3HB  ALA A 168      -1.674  45.813  -9.470  1.00  0.67           H  
ATOM   2343  N   LYS A 169      -4.372  46.434  -8.347  1.00  0.66           N  
ATOM   2344  CA  LYS A 169      -5.669  47.063  -8.589  1.00  0.66           C  
ATOM   2345  C   LYS A 169      -6.461  47.270  -7.285  1.00  0.66           C  
ATOM   2346  O   LYS A 169      -7.102  48.306  -7.102  1.00  0.66           O  
ATOM   2347  CB  LYS A 169      -6.515  46.248  -9.577  1.00  0.66           C  
ATOM   2348  CG  LYS A 169      -6.002  46.183 -11.013  1.00  0.66           C  
ATOM   2349  CD  LYS A 169      -5.836  47.548 -11.557  1.00  0.66           C  
ATOM   2350  CE  LYS A 169      -7.141  48.307 -11.631  1.00  0.66           C  
ATOM   2351  NZ  LYS A 169      -6.916  49.665 -12.129  1.00  0.66           N  
ATOM   2352  H   LYS A 169      -4.196  45.495  -8.711  1.00  0.66           H  
ATOM   2353  HA  LYS A 169      -5.489  48.048  -9.028  1.00  0.66           H  
ATOM   2354 1HB  LYS A 169      -6.578  45.219  -9.216  1.00  0.66           H  
ATOM   2355 2HB  LYS A 169      -7.526  46.645  -9.602  1.00  0.66           H  
ATOM   2356 1HG  LYS A 169      -5.047  45.685 -11.050  1.00  0.66           H  
ATOM   2357 2HG  LYS A 169      -6.688  45.633 -11.625  1.00  0.66           H  
ATOM   2358 1HD  LYS A 169      -5.146  48.089 -10.927  1.00  0.66           H  
ATOM   2359 2HD  LYS A 169      -5.421  47.498 -12.564  1.00  0.66           H  
ATOM   2360 1HE  LYS A 169      -7.839  47.798 -12.294  1.00  0.66           H  
ATOM   2361 2HE  LYS A 169      -7.571  48.365 -10.634  1.00  0.66           H  
ATOM   2362 1HZ  LYS A 169      -7.766  50.188 -12.171  1.00  0.66           H  
ATOM   2363 2HZ  LYS A 169      -6.240  50.116 -11.500  1.00  0.66           H  
ATOM   2364 3HZ  LYS A 169      -6.511  49.622 -13.058  1.00  0.66           H  
ATOM   2365  N   LEU A 170      -6.375  46.329  -6.340  1.00  0.65           N  
ATOM   2366  CA  LEU A 170      -7.086  46.455  -5.059  1.00  0.65           C  
ATOM   2367  C   LEU A 170      -6.583  47.658  -4.271  1.00  0.65           C  
ATOM   2368  O   LEU A 170      -7.328  48.268  -3.502  1.00  0.65           O  
ATOM   2369  CB  LEU A 170      -6.943  45.179  -4.221  1.00  0.65           C  
ATOM   2370  CG  LEU A 170      -7.707  43.933  -4.736  1.00  0.65           C  
ATOM   2371  CD1 LEU A 170      -7.284  42.722  -3.975  1.00  0.65           C  
ATOM   2372  CD2 LEU A 170      -9.184  44.138  -4.535  1.00  0.65           C  
ATOM   2373  H   LEU A 170      -5.839  45.483  -6.528  1.00  0.65           H  
ATOM   2374  HA  LEU A 170      -8.143  46.605  -5.271  1.00  0.65           H  
ATOM   2375 1HB  LEU A 170      -5.894  44.930  -4.183  1.00  0.65           H  
ATOM   2376 2HB  LEU A 170      -7.279  45.385  -3.206  1.00  0.65           H  
ATOM   2377  HG  LEU A 170      -7.501  43.780  -5.785  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 170      -7.838  41.867  -4.348  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 170      -6.228  42.557  -4.113  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 170      -7.490  42.860  -2.940  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 170      -9.721  43.255  -4.895  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 170      -9.393  44.282  -3.473  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 170      -9.508  45.015  -5.092  1.00  0.65           H  
ATOM   2384  N   ARG A 171      -5.319  48.022  -4.488  1.00  0.64           N  
ATOM   2385  CA  ARG A 171      -4.720  49.164  -3.816  1.00  0.64           C  
ATOM   2386  C   ARG A 171      -4.966  50.487  -4.579  1.00  0.64           C  
ATOM   2387  O   ARG A 171      -4.504  51.546  -4.151  1.00  0.64           O  
ATOM   2388  CB  ARG A 171      -3.224  48.959  -3.627  1.00  0.64           C  
ATOM   2389  CG  ARG A 171      -2.812  47.726  -2.773  1.00  0.64           C  
ATOM   2390  CD  ARG A 171      -3.245  47.822  -1.356  1.00  0.64           C  
ATOM   2391  NE  ARG A 171      -2.773  46.677  -0.560  1.00  0.64           N  
ATOM   2392  CZ  ARG A 171      -3.252  46.326   0.653  1.00  0.64           C  
ATOM   2393  NH1 ARG A 171      -4.229  47.022   1.206  1.00  0.64           N  
ATOM   2394  NH2 ARG A 171      -2.741  45.280   1.286  1.00  0.64           N  
ATOM   2395  H   ARG A 171      -4.738  47.448  -5.103  1.00  0.64           H  
ATOM   2396  HA  ARG A 171      -5.171  49.252  -2.830  1.00  0.64           H  
ATOM   2397 1HB  ARG A 171      -2.741  48.865  -4.604  1.00  0.64           H  
ATOM   2398 2HB  ARG A 171      -2.820  49.836  -3.139  1.00  0.64           H  
ATOM   2399 1HG  ARG A 171      -3.272  46.839  -3.178  1.00  0.64           H  
ATOM   2400 2HG  ARG A 171      -1.723  47.607  -2.796  1.00  0.64           H  
ATOM   2401 1HD  ARG A 171      -2.848  48.733  -0.915  1.00  0.64           H  
ATOM   2402 2HD  ARG A 171      -4.333  47.838  -1.316  1.00  0.64           H  
ATOM   2403  HE  ARG A 171      -1.978  46.119  -0.932  1.00  0.64           H  
ATOM   2404 1HH1 ARG A 171      -4.617  47.819   0.719  1.00  0.64           H  
ATOM   2405 2HH1 ARG A 171      -4.586  46.760   2.113  1.00  0.64           H  
ATOM   2406 1HH2 ARG A 171      -1.985  44.722   0.839  1.00  0.64           H  
ATOM   2407 2HH2 ARG A 171      -3.088  45.010   2.191  1.00  0.64           H  
ATOM   2408  N   GLY A 172      -5.714  50.435  -5.696  1.00  0.62           N  
ATOM   2409  CA  GLY A 172      -6.040  51.620  -6.491  1.00  0.62           C  
ATOM   2410  C   GLY A 172      -5.064  51.973  -7.627  1.00  0.62           C  
ATOM   2411  O   GLY A 172      -5.134  53.077  -8.181  1.00  0.62           O  
ATOM   2412  H   GLY A 172      -6.094  49.547  -6.015  1.00  0.62           H  
ATOM   2413 1HA  GLY A 172      -7.029  51.466  -6.924  1.00  0.62           H  
ATOM   2414 2HA  GLY A 172      -6.137  52.471  -5.822  1.00  0.62           H  
ATOM   2415  N   ALA A 173      -4.134  51.082  -7.955  1.00  0.61           N  
ATOM   2416  CA  ALA A 173      -3.153  51.340  -9.016  1.00  0.61           C  
ATOM   2417  C   ALA A 173      -3.728  51.130 -10.412  1.00  0.61           C  
ATOM   2418  O   ALA A 173      -4.762  50.474 -10.584  1.00  0.61           O  
ATOM   2419  CB  ALA A 173      -1.939  50.447  -8.864  1.00  0.61           C  
ATOM   2420  H   ALA A 173      -4.093  50.175  -7.485  1.00  0.61           H  
ATOM   2421  HA  ALA A 173      -2.831  52.379  -8.930  1.00  0.61           H  
ATOM   2422 1HB  ALA A 173      -1.211  50.676  -9.640  1.00  0.61           H  
ATOM   2423 2HB  ALA A 173      -1.488  50.609  -7.882  1.00  0.61           H  
ATOM   2424 3HB  ALA A 173      -2.238  49.422  -8.963  1.00  0.61           H  
ATOM   2425  N   ARG A 174      -3.044  51.704 -11.401  1.00  0.60           N  
ATOM   2426  CA  ARG A 174      -3.286  51.432 -12.819  1.00  0.60           C  
ATOM   2427  C   ARG A 174      -2.340  50.301 -13.206  1.00  0.60           C  
ATOM   2428  O   ARG A 174      -1.161  50.340 -12.832  1.00  0.60           O  
ATOM   2429  CB  ARG A 174      -3.031  52.638 -13.711  1.00  0.60           C  
ATOM   2430  CG  ARG A 174      -3.274  52.364 -15.200  1.00  0.60           C  
ATOM   2431  CD  ARG A 174      -3.057  53.554 -16.053  1.00  0.60           C  
ATOM   2432  NE  ARG A 174      -3.278  53.243 -17.463  1.00  0.60           N  
ATOM   2433  CZ  ARG A 174      -3.193  54.135 -18.467  1.00  0.60           C  
ATOM   2434  NH1 ARG A 174      -2.895  55.386 -18.205  1.00  0.60           N  
ATOM   2435  NH2 ARG A 174      -3.416  53.754 -19.712  1.00  0.60           N  
ATOM   2436  H   ARG A 174      -2.249  52.284 -11.147  1.00  0.60           H  
ATOM   2437  HA  ARG A 174      -4.314  51.098 -12.960  1.00  0.60           H  
ATOM   2438 1HB  ARG A 174      -3.675  53.462 -13.412  1.00  0.60           H  
ATOM   2439 2HB  ARG A 174      -1.998  52.969 -13.592  1.00  0.60           H  
ATOM   2440 1HG  ARG A 174      -2.589  51.586 -15.541  1.00  0.60           H  
ATOM   2441 2HG  ARG A 174      -4.302  52.021 -15.339  1.00  0.60           H  
ATOM   2442 1HD  ARG A 174      -3.748  54.345 -15.764  1.00  0.60           H  
ATOM   2443 2HD  ARG A 174      -2.029  53.905 -15.937  1.00  0.60           H  
ATOM   2444  HE  ARG A 174      -3.511  52.290 -17.700  1.00  0.60           H  
ATOM   2445 1HH1 ARG A 174      -2.723  55.674 -17.254  1.00  0.60           H  
ATOM   2446 2HH1 ARG A 174      -2.835  56.061 -18.959  1.00  0.60           H  
ATOM   2447 1HH2 ARG A 174      -3.650  52.793 -19.911  1.00  0.60           H  
ATOM   2448 2HH2 ARG A 174      -3.349  54.429 -20.465  1.00  0.60           H  
ATOM   2449  N   VAL A 175      -2.845  49.278 -13.893  1.00  0.60           N  
ATOM   2450  CA  VAL A 175      -1.982  48.146 -14.234  1.00  0.60           C  
ATOM   2451  C   VAL A 175      -1.865  47.814 -15.721  1.00  0.60           C  
ATOM   2452  O   VAL A 175      -2.864  47.584 -16.425  1.00  0.60           O  
ATOM   2453  CB  VAL A 175      -2.435  46.890 -13.469  1.00  0.60           C  
ATOM   2454  CG1 VAL A 175      -1.576  45.681 -13.868  1.00  0.60           C  
ATOM   2455  CG2 VAL A 175      -2.297  47.128 -11.969  1.00  0.60           C  
ATOM   2456  H   VAL A 175      -3.830  49.300 -14.177  1.00  0.60           H  
ATOM   2457  HA  VAL A 175      -0.982  48.382 -13.880  1.00  0.60           H  
ATOM   2458  HB  VAL A 175      -3.468  46.671 -13.716  1.00  0.60           H  
ATOM   2459 1HG1 VAL A 175      -1.914  44.814 -13.317  1.00  0.60           H  
ATOM   2460 2HG1 VAL A 175      -1.670  45.485 -14.935  1.00  0.60           H  
ATOM   2461 3HG1 VAL A 175      -0.529  45.883 -13.627  1.00  0.60           H  
ATOM   2462 1HG2 VAL A 175      -2.630  46.232 -11.448  1.00  0.60           H  
ATOM   2463 2HG2 VAL A 175      -1.257  47.333 -11.728  1.00  0.60           H  
ATOM   2464 3HG2 VAL A 175      -2.905  47.969 -11.657  1.00  0.60           H  
ATOM   2465  N   ILE A 176      -0.612  47.739 -16.162  1.00  0.62           N  
ATOM   2466  CA  ILE A 176      -0.272  47.370 -17.520  1.00  0.62           C  
ATOM   2467  C   ILE A 176       0.308  45.958 -17.472  1.00  0.62           C  
ATOM   2468  O   ILE A 176       1.344  45.736 -16.853  1.00  0.62           O  
ATOM   2469  CB  ILE A 176       0.793  48.322 -18.104  1.00  0.62           C  
ATOM   2470  CG1 ILE A 176       0.306  49.782 -18.108  1.00  0.62           C  
ATOM   2471  CG2 ILE A 176       1.174  47.862 -19.527  1.00  0.62           C  
ATOM   2472  CD1 ILE A 176       1.404  50.776 -18.441  1.00  0.62           C  
ATOM   2473  H   ILE A 176       0.142  47.941 -15.506  1.00  0.62           H  
ATOM   2474  HA  ILE A 176      -1.162  47.383 -18.134  1.00  0.62           H  
ATOM   2475  HB  ILE A 176       1.657  48.287 -17.475  1.00  0.62           H  
ATOM   2476 1HG1 ILE A 176      -0.482  49.892 -18.841  1.00  0.62           H  
ATOM   2477 2HG1 ILE A 176      -0.095  50.027 -17.123  1.00  0.62           H  
ATOM   2478 1HG2 ILE A 176       1.945  48.514 -19.928  1.00  0.62           H  
ATOM   2479 2HG2 ILE A 176       1.548  46.836 -19.492  1.00  0.62           H  
ATOM   2480 3HG2 ILE A 176       0.295  47.900 -20.171  1.00  0.62           H  
ATOM   2481 1HD1 ILE A 176       0.995  51.785 -18.430  1.00  0.62           H  
ATOM   2482 2HD1 ILE A 176       2.199  50.700 -17.700  1.00  0.62           H  
ATOM   2483 3HD1 ILE A 176       1.810  50.562 -19.426  1.00  0.62           H  
ATOM   2484  N   GLY A 177      -0.380  45.001 -18.053  1.00  0.65           N  
ATOM   2485  CA  GLY A 177       0.096  43.635 -17.999  1.00  0.65           C  
ATOM   2486  C   GLY A 177       0.797  43.276 -19.290  1.00  0.65           C  
ATOM   2487  O   GLY A 177       0.415  43.772 -20.350  1.00  0.65           O  
ATOM   2488  H   GLY A 177      -1.225  45.235 -18.557  1.00  0.65           H  
ATOM   2489 1HA  GLY A 177       0.775  43.504 -17.157  1.00  0.65           H  
ATOM   2490 2HA  GLY A 177      -0.751  42.969 -17.842  1.00  0.65           H  
ATOM   2491  N   ILE A 178       1.811  42.429 -19.209  1.00  0.71           N  
ATOM   2492  CA  ILE A 178       2.487  41.982 -20.417  1.00  0.71           C  
ATOM   2493  C   ILE A 178       2.436  40.472 -20.470  1.00  0.71           C  
ATOM   2494  O   ILE A 178       2.852  39.774 -19.532  1.00  0.71           O  
ATOM   2495  CB  ILE A 178       3.930  42.497 -20.470  1.00  0.71           C  
ATOM   2496  CG1 ILE A 178       3.880  43.994 -20.386  1.00  0.71           C  
ATOM   2497  CG2 ILE A 178       4.612  42.065 -21.785  1.00  0.71           C  
ATOM   2498  CD1 ILE A 178       5.123  44.594 -20.205  1.00  0.71           C  
ATOM   2499  H   ILE A 178       2.127  42.115 -18.291  1.00  0.71           H  
ATOM   2500  HA  ILE A 178       1.959  42.363 -21.290  1.00  0.71           H  
ATOM   2501  HB  ILE A 178       4.489  42.131 -19.634  1.00  0.71           H  
ATOM   2502 1HG1 ILE A 178       3.454  44.369 -21.279  1.00  0.71           H  
ATOM   2503 2HG1 ILE A 178       3.269  44.297 -19.548  1.00  0.71           H  
ATOM   2504 1HG2 ILE A 178       5.630  42.458 -21.815  1.00  0.71           H  
ATOM   2505 2HG2 ILE A 178       4.641  40.976 -21.841  1.00  0.71           H  
ATOM   2506 3HG2 ILE A 178       4.046  42.455 -22.635  1.00  0.71           H  
ATOM   2507 1HD1 ILE A 178       4.970  45.661 -20.158  1.00  0.71           H  
ATOM   2508 2HD1 ILE A 178       5.552  44.245 -19.279  1.00  0.71           H  
ATOM   2509 3HD1 ILE A 178       5.765  44.330 -21.034  1.00  0.71           H  
ATOM   2510  N   CYS A 179       1.896  39.969 -21.560  1.00  0.78           N  
ATOM   2511  CA  CYS A 179       1.720  38.545 -21.745  1.00  0.78           C  
ATOM   2512  C   CYS A 179       2.418  38.046 -22.992  1.00  0.78           C  
ATOM   2513  O   CYS A 179       2.712  38.827 -23.895  1.00  0.78           O  
ATOM   2514  CB  CYS A 179       0.249  38.231 -21.820  1.00  0.78           C  
ATOM   2515  SG  CYS A 179      -0.650  38.651 -20.342  1.00  0.78           S  
ATOM   2516  H   CYS A 179       1.586  40.605 -22.298  1.00  0.78           H  
ATOM   2517  HA  CYS A 179       2.140  38.029 -20.883  1.00  0.78           H  
ATOM   2518 1HB  CYS A 179      -0.197  38.774 -22.659  1.00  0.78           H  
ATOM   2519 2HB  CYS A 179       0.116  37.181 -22.011  1.00  0.78           H  
ATOM   2520  HG  CYS A 179      -1.795  38.030 -20.700  1.00  0.78           H  
ATOM   2521  N   GLY A 180       2.681  36.739 -23.052  1.00  0.86           N  
ATOM   2522  CA  GLY A 180       3.303  36.164 -24.238  1.00  0.86           C  
ATOM   2523  C   GLY A 180       2.482  36.438 -25.496  1.00  0.86           C  
ATOM   2524  O   GLY A 180       2.940  37.157 -26.376  1.00  0.86           O  
ATOM   2525  H   GLY A 180       2.436  36.143 -22.277  1.00  0.86           H  
ATOM   2526 1HA  GLY A 180       4.306  36.574 -24.358  1.00  0.86           H  
ATOM   2527 2HA  GLY A 180       3.413  35.089 -24.104  1.00  0.86           H  
ATOM   2528  N   GLY A 181       1.251  35.916 -25.566  1.00  0.93           N  
ATOM   2529  CA  GLY A 181       0.422  36.160 -26.751  1.00  0.93           C  
ATOM   2530  C   GLY A 181      -1.018  36.554 -26.431  1.00  0.93           C  
ATOM   2531  O   GLY A 181      -1.391  36.711 -25.265  1.00  0.93           O  
ATOM   2532  H   GLY A 181       0.907  35.342 -24.816  1.00  0.93           H  
ATOM   2533 1HA  GLY A 181       0.870  36.954 -27.340  1.00  0.93           H  
ATOM   2534 2HA  GLY A 181       0.425  35.272 -27.381  1.00  0.93           H  
ATOM   2535  N   ALA A 182      -1.853  36.603 -27.475  1.00  0.97           N  
ATOM   2536  CA  ALA A 182      -3.262  36.997 -27.376  1.00  0.97           C  
ATOM   2537  C   ALA A 182      -4.094  36.121 -26.442  1.00  0.97           C  
ATOM   2538  O   ALA A 182      -4.968  36.616 -25.720  1.00  0.97           O  
ATOM   2539  CB  ALA A 182      -3.895  36.959 -28.755  1.00  0.97           C  
ATOM   2540  H   ALA A 182      -1.465  36.454 -28.399  1.00  0.97           H  
ATOM   2541  HA  ALA A 182      -3.289  38.021 -27.007  1.00  0.97           H  
ATOM   2542 1HB  ALA A 182      -4.927  37.299 -28.692  1.00  0.97           H  
ATOM   2543 2HB  ALA A 182      -3.332  37.619 -29.423  1.00  0.97           H  
ATOM   2544 3HB  ALA A 182      -3.871  35.942 -29.141  1.00  0.97           H  
ATOM   2545  N   GLU A 183      -3.838  34.812 -26.425  1.00  0.98           N  
ATOM   2546  CA  GLU A 183      -4.630  33.946 -25.549  1.00  0.98           C  
ATOM   2547  C   GLU A 183      -4.380  34.297 -24.088  1.00  0.98           C  
ATOM   2548  O   GLU A 183      -5.290  34.294 -23.254  1.00  0.98           O  
ATOM   2549  CB  GLU A 183      -4.284  32.476 -25.790  1.00  0.98           C  
ATOM   2550  CG  GLU A 183      -4.737  31.934 -27.141  1.00  0.98           C  
ATOM   2551  CD  GLU A 183      -4.322  30.496 -27.372  1.00  0.98           C  
ATOM   2552  OE1 GLU A 183      -3.586  29.972 -26.569  1.00  0.98           O  
ATOM   2553  OE2 GLU A 183      -4.745  29.926 -28.351  1.00  0.98           O  
ATOM   2554  H   GLU A 183      -3.116  34.426 -27.016  1.00  0.98           H  
ATOM   2555  HA  GLU A 183      -5.688  34.104 -25.765  1.00  0.98           H  
ATOM   2556 1HB  GLU A 183      -3.204  32.343 -25.719  1.00  0.98           H  
ATOM   2557 2HB  GLU A 183      -4.740  31.865 -25.011  1.00  0.98           H  
ATOM   2558 1HG  GLU A 183      -5.823  32.001 -27.202  1.00  0.98           H  
ATOM   2559 2HG  GLU A 183      -4.318  32.560 -27.928  1.00  0.98           H  
ATOM   2560  N   LYS A 184      -3.127  34.605 -23.792  1.00  0.97           N  
ATOM   2561  CA  LYS A 184      -2.712  34.913 -22.445  1.00  0.97           C  
ATOM   2562  C   LYS A 184      -3.103  36.344 -22.114  1.00  0.97           C  
ATOM   2563  O   LYS A 184      -3.446  36.662 -20.975  1.00  0.97           O  
ATOM   2564  CB  LYS A 184      -1.228  34.628 -22.321  1.00  0.97           C  
ATOM   2565  CG  LYS A 184      -0.936  33.135 -22.430  1.00  0.97           C  
ATOM   2566  CD  LYS A 184       0.535  32.810 -22.303  1.00  0.97           C  
ATOM   2567  CE  LYS A 184       0.766  31.299 -22.417  1.00  0.97           C  
ATOM   2568  NZ  LYS A 184       2.192  30.955 -22.307  1.00  0.97           N  
ATOM   2569  H   LYS A 184      -2.442  34.617 -24.535  1.00  0.97           H  
ATOM   2570  HA  LYS A 184      -3.242  34.256 -21.758  1.00  0.97           H  
ATOM   2571 1HB  LYS A 184      -0.689  35.151 -23.111  1.00  0.97           H  
ATOM   2572 2HB  LYS A 184      -0.859  34.987 -21.364  1.00  0.97           H  
ATOM   2573 1HG  LYS A 184      -1.489  32.606 -21.661  1.00  0.97           H  
ATOM   2574 2HG  LYS A 184      -1.286  32.779 -23.400  1.00  0.97           H  
ATOM   2575 1HD  LYS A 184       1.092  33.316 -23.092  1.00  0.97           H  
ATOM   2576 2HD  LYS A 184       0.906  33.155 -21.338  1.00  0.97           H  
ATOM   2577 1HE  LYS A 184       0.228  30.799 -21.626  1.00  0.97           H  
ATOM   2578 2HE  LYS A 184       0.388  30.944 -23.375  1.00  0.97           H  
ATOM   2579 1HZ  LYS A 184       2.308  29.932 -22.363  1.00  0.97           H  
ATOM   2580 2HZ  LYS A 184       2.713  31.392 -23.047  1.00  0.97           H  
ATOM   2581 3HZ  LYS A 184       2.542  31.264 -21.418  1.00  0.97           H  
ATOM   2582  N   ALA A 185      -3.088  37.214 -23.127  1.00  0.94           N  
ATOM   2583  CA  ALA A 185      -3.516  38.582 -22.923  1.00  0.94           C  
ATOM   2584  C   ALA A 185      -4.972  38.581 -22.504  1.00  0.94           C  
ATOM   2585  O   ALA A 185      -5.388  39.311 -21.602  1.00  0.94           O  
ATOM   2586  CB  ALA A 185      -3.342  39.401 -24.185  1.00  0.94           C  
ATOM   2587  H   ALA A 185      -2.755  36.924 -24.043  1.00  0.94           H  
ATOM   2588  HA  ALA A 185      -2.922  39.000 -22.126  1.00  0.94           H  
ATOM   2589 1HB  ALA A 185      -3.665  40.424 -24.012  1.00  0.94           H  
ATOM   2590 2HB  ALA A 185      -2.288  39.394 -24.482  1.00  0.94           H  
ATOM   2591 3HB  ALA A 185      -3.942  38.967 -24.972  1.00  0.94           H  
ATOM   2592  N   THR A 186      -5.745  37.700 -23.132  1.00  0.92           N  
ATOM   2593  CA  THR A 186      -7.147  37.568 -22.834  1.00  0.92           C  
ATOM   2594  C   THR A 186      -7.325  37.116 -21.400  1.00  0.92           C  
ATOM   2595  O   THR A 186      -8.152  37.687 -20.682  1.00  0.92           O  
ATOM   2596  CB  THR A 186      -7.822  36.627 -23.831  1.00  0.92           C  
ATOM   2597  OG1 THR A 186      -7.670  37.189 -25.146  1.00  0.92           O  
ATOM   2598  CG2 THR A 186      -9.292  36.483 -23.496  1.00  0.92           C  
ATOM   2599  H   THR A 186      -5.349  37.132 -23.883  1.00  0.92           H  
ATOM   2600  HA  THR A 186      -7.620  38.538 -22.933  1.00  0.92           H  
ATOM   2601  HB  THR A 186      -7.344  35.653 -23.801  1.00  0.92           H  
ATOM   2602  HG1 THR A 186      -6.730  37.056 -25.436  1.00  0.92           H  
ATOM   2603 1HG2 THR A 186      -9.762  35.819 -24.220  1.00  0.92           H  
ATOM   2604 2HG2 THR A 186      -9.394  36.060 -22.495  1.00  0.92           H  
ATOM   2605 3HG2 THR A 186      -9.773  37.459 -23.530  1.00  0.92           H  
ATOM   2606  N   LEU A 187      -6.533  36.134 -20.957  1.00  0.94           N  
ATOM   2607  CA  LEU A 187      -6.636  35.695 -19.573  1.00  0.94           C  
ATOM   2608  C   LEU A 187      -6.288  36.834 -18.618  1.00  0.94           C  
ATOM   2609  O   LEU A 187      -6.954  37.033 -17.610  1.00  0.94           O  
ATOM   2610  CB  LEU A 187      -5.687  34.531 -19.306  1.00  0.94           C  
ATOM   2611  CG  LEU A 187      -6.025  33.225 -19.980  1.00  0.94           C  
ATOM   2612  CD1 LEU A 187      -4.870  32.239 -19.755  1.00  0.94           C  
ATOM   2613  CD2 LEU A 187      -7.335  32.701 -19.411  1.00  0.94           C  
ATOM   2614  H   LEU A 187      -5.890  35.670 -21.603  1.00  0.94           H  
ATOM   2615  HA  LEU A 187      -7.657  35.373 -19.385  1.00  0.94           H  
ATOM   2616 1HB  LEU A 187      -4.693  34.820 -19.636  1.00  0.94           H  
ATOM   2617 2HB  LEU A 187      -5.650  34.354 -18.231  1.00  0.94           H  
ATOM   2618  HG  LEU A 187      -6.133  33.383 -21.052  1.00  0.94           H  
ATOM   2619 1HD1 LEU A 187      -5.098  31.293 -20.245  1.00  0.94           H  
ATOM   2620 2HD1 LEU A 187      -3.952  32.647 -20.171  1.00  0.94           H  
ATOM   2621 3HD1 LEU A 187      -4.736  32.072 -18.688  1.00  0.94           H  
ATOM   2622 1HD2 LEU A 187      -7.588  31.758 -19.896  1.00  0.94           H  
ATOM   2623 2HD2 LEU A 187      -7.230  32.542 -18.338  1.00  0.94           H  
ATOM   2624 3HD2 LEU A 187      -8.127  33.428 -19.595  1.00  0.94           H  
ATOM   2625  N   ALA A 188      -5.269  37.628 -18.938  1.00  1.00           N  
ATOM   2626  CA  ALA A 188      -4.919  38.754 -18.068  1.00  1.00           C  
ATOM   2627  C   ALA A 188      -6.067  39.763 -17.964  1.00  1.00           C  
ATOM   2628  O   ALA A 188      -6.285  40.375 -16.919  1.00  1.00           O  
ATOM   2629  CB  ALA A 188      -3.679  39.434 -18.567  1.00  1.00           C  
ATOM   2630  H   ALA A 188      -4.717  37.436 -19.775  1.00  1.00           H  
ATOM   2631  HA  ALA A 188      -4.728  38.364 -17.070  1.00  1.00           H  
ATOM   2632 1HB  ALA A 188      -3.410  40.248 -17.899  1.00  1.00           H  
ATOM   2633 2HB  ALA A 188      -2.887  38.707 -18.590  1.00  1.00           H  
ATOM   2634 3HB  ALA A 188      -3.856  39.820 -19.562  1.00  1.00           H  
ATOM   2635  N   ARG A 189      -6.802  39.948 -19.062  1.00  1.11           N  
ATOM   2636  CA  ARG A 189      -7.922  40.879 -19.068  1.00  1.11           C  
ATOM   2637  C   ARG A 189      -9.212  40.255 -18.499  1.00  1.11           C  
ATOM   2638  O   ARG A 189     -10.116  40.982 -18.079  1.00  1.11           O  
ATOM   2639  CB  ARG A 189      -8.211  41.341 -20.491  1.00  1.11           C  
ATOM   2640  CG  ARG A 189      -7.113  42.148 -21.159  1.00  1.11           C  
ATOM   2641  CD  ARG A 189      -7.435  42.489 -22.575  1.00  1.11           C  
ATOM   2642  NE  ARG A 189      -7.510  41.308 -23.450  1.00  1.11           N  
ATOM   2643  CZ  ARG A 189      -7.945  41.350 -24.735  1.00  1.11           C  
ATOM   2644  NH1 ARG A 189      -8.307  42.509 -25.245  1.00  1.11           N  
ATOM   2645  NH2 ARG A 189      -8.024  40.258 -25.501  1.00  1.11           N  
ATOM   2646  H   ARG A 189      -6.554  39.455 -19.920  1.00  1.11           H  
ATOM   2647  HA  ARG A 189      -7.653  41.742 -18.462  1.00  1.11           H  
ATOM   2648 1HB  ARG A 189      -8.388  40.462 -21.114  1.00  1.11           H  
ATOM   2649 2HB  ARG A 189      -9.120  41.938 -20.501  1.00  1.11           H  
ATOM   2650 1HG  ARG A 189      -6.942  43.070 -20.606  1.00  1.11           H  
ATOM   2651 2HG  ARG A 189      -6.214  41.559 -21.171  1.00  1.11           H  
ATOM   2652 1HD  ARG A 189      -8.397  42.997 -22.611  1.00  1.11           H  
ATOM   2653 2HD  ARG A 189      -6.663  43.150 -22.966  1.00  1.11           H  
ATOM   2654  HE  ARG A 189      -7.222  40.417 -23.065  1.00  1.11           H  
ATOM   2655 1HH1 ARG A 189      -8.257  43.347 -24.682  1.00  1.11           H  
ATOM   2656 2HH1 ARG A 189      -8.635  42.561 -26.198  1.00  1.11           H  
ATOM   2657 1HH2 ARG A 189      -7.776  39.323 -25.160  1.00  1.11           H  
ATOM   2658 2HH2 ARG A 189      -8.355  40.342 -26.448  1.00  1.11           H  
ATOM   2659  N   SER A 190      -9.292  38.916 -18.497  1.00  1.21           N  
ATOM   2660  CA  SER A 190     -10.483  38.183 -18.060  1.00  1.21           C  
ATOM   2661  C   SER A 190     -10.432  37.684 -16.611  1.00  1.21           C  
ATOM   2662  O   SER A 190     -11.473  37.536 -15.966  1.00  1.21           O  
ATOM   2663  CB  SER A 190     -10.665  36.972 -18.946  1.00  1.21           C  
ATOM   2664  OG  SER A 190     -10.826  37.346 -20.285  1.00  1.21           O  
ATOM   2665  H   SER A 190      -8.517  38.383 -18.881  1.00  1.21           H  
ATOM   2666  HA  SER A 190     -11.343  38.843 -18.167  1.00  1.21           H  
ATOM   2667 1HB  SER A 190      -9.799  36.323 -18.850  1.00  1.21           H  
ATOM   2668 2HB  SER A 190     -11.534  36.410 -18.615  1.00  1.21           H  
ATOM   2669  HG  SER A 190      -9.935  37.652 -20.567  1.00  1.21           H  
ATOM   2670  N   VAL A 191      -9.234  37.402 -16.118  1.00  1.26           N  
ATOM   2671  CA  VAL A 191      -9.024  36.848 -14.788  1.00  1.26           C  
ATOM   2672  C   VAL A 191      -8.421  37.913 -13.900  1.00  1.26           C  
ATOM   2673  O   VAL A 191      -7.441  38.556 -14.265  1.00  1.26           O  
ATOM   2674  CB  VAL A 191      -8.064  35.651 -14.847  1.00  1.26           C  
ATOM   2675  CG1 VAL A 191      -7.845  35.084 -13.460  1.00  1.26           C  
ATOM   2676  CG2 VAL A 191      -8.614  34.596 -15.803  1.00  1.26           C  
ATOM   2677  H   VAL A 191      -8.420  37.535 -16.704  1.00  1.26           H  
ATOM   2678  HA  VAL A 191      -9.981  36.532 -14.375  1.00  1.26           H  
ATOM   2679  HB  VAL A 191      -7.100  35.988 -15.216  1.00  1.26           H  
ATOM   2680 1HG1 VAL A 191      -7.161  34.252 -13.537  1.00  1.26           H  
ATOM   2681 2HG1 VAL A 191      -7.423  35.842 -12.805  1.00  1.26           H  
ATOM   2682 3HG1 VAL A 191      -8.789  34.735 -13.051  1.00  1.26           H  
ATOM   2683 1HG2 VAL A 191      -7.918  33.759 -15.856  1.00  1.26           H  
ATOM   2684 2HG2 VAL A 191      -9.581  34.246 -15.443  1.00  1.26           H  
ATOM   2685 3HG2 VAL A 191      -8.729  35.035 -16.796  1.00  1.26           H  
ATOM   2686  N   GLY A 192      -8.999  38.126 -12.735  1.00  1.24           N  
ATOM   2687  CA  GLY A 192      -8.492  39.194 -11.901  1.00  1.24           C  
ATOM   2688  C   GLY A 192      -8.690  40.504 -12.650  1.00  1.24           C  
ATOM   2689  O   GLY A 192      -9.804  40.778 -13.097  1.00  1.24           O  
ATOM   2690  H   GLY A 192      -9.796  37.576 -12.449  1.00  1.24           H  
ATOM   2691 1HA  GLY A 192      -9.016  39.212 -10.944  1.00  1.24           H  
ATOM   2692 2HA  GLY A 192      -7.435  39.029 -11.718  1.00  1.24           H  
ATOM   2693  N   ARG A 193      -7.649  41.332 -12.769  1.00  1.14           N  
ATOM   2694  CA  ARG A 193      -7.824  42.590 -13.492  1.00  1.14           C  
ATOM   2695  C   ARG A 193      -6.537  43.306 -13.919  1.00  1.14           C  
ATOM   2696  O   ARG A 193      -5.586  43.431 -13.146  1.00  1.14           O  
ATOM   2697  CB  ARG A 193      -8.682  43.557 -12.677  1.00  1.14           C  
ATOM   2698  CG  ARG A 193      -8.946  44.903 -13.354  1.00  1.14           C  
ATOM   2699  CD  ARG A 193      -9.801  44.755 -14.565  1.00  1.14           C  
ATOM   2700  NE  ARG A 193      -9.835  45.981 -15.333  1.00  1.14           N  
ATOM   2701  CZ  ARG A 193     -10.750  46.962 -15.193  1.00  1.14           C  
ATOM   2702  NH1 ARG A 193     -11.728  46.837 -14.315  1.00  1.14           N  
ATOM   2703  NH2 ARG A 193     -10.668  48.049 -15.935  1.00  1.14           N  
ATOM   2704  H   ARG A 193      -6.748  41.074 -12.396  1.00  1.14           H  
ATOM   2705  HA  ARG A 193      -8.378  42.358 -14.404  1.00  1.14           H  
ATOM   2706 1HB  ARG A 193      -9.653  43.124 -12.466  1.00  1.14           H  
ATOM   2707 2HB  ARG A 193      -8.200  43.750 -11.720  1.00  1.14           H  
ATOM   2708 1HG  ARG A 193      -9.488  45.536 -12.655  1.00  1.14           H  
ATOM   2709 2HG  ARG A 193      -8.026  45.404 -13.627  1.00  1.14           H  
ATOM   2710 1HD  ARG A 193      -9.416  43.963 -15.204  1.00  1.14           H  
ATOM   2711 2HD  ARG A 193     -10.818  44.512 -14.265  1.00  1.14           H  
ATOM   2712  HE  ARG A 193      -9.074  46.101 -16.023  1.00  1.14           H  
ATOM   2713 1HH1 ARG A 193     -11.792  46.005 -13.747  1.00  1.14           H  
ATOM   2714 2HH1 ARG A 193     -12.412  47.573 -14.213  1.00  1.14           H  
ATOM   2715 1HH2 ARG A 193      -9.912  48.150 -16.604  1.00  1.14           H  
ATOM   2716 2HH2 ARG A 193     -11.348  48.785 -15.831  1.00  1.14           H  
ATOM   2717  N   ALA A 194      -6.575  43.861 -15.132  1.00  1.00           N  
ATOM   2718  CA  ALA A 194      -5.541  44.721 -15.709  1.00  1.00           C  
ATOM   2719  C   ALA A 194      -6.260  45.801 -16.521  1.00  1.00           C  
ATOM   2720  O   ALA A 194      -7.412  45.601 -16.929  1.00  1.00           O  
ATOM   2721  CB  ALA A 194      -4.571  43.932 -16.588  1.00  1.00           C  
ATOM   2722  H   ALA A 194      -7.382  43.662 -15.703  1.00  1.00           H  
ATOM   2723  HA  ALA A 194      -4.989  45.204 -14.903  1.00  1.00           H  
ATOM   2724 1HB  ALA A 194      -3.823  44.613 -17.008  1.00  1.00           H  
ATOM   2725 2HB  ALA A 194      -4.071  43.169 -15.986  1.00  1.00           H  
ATOM   2726 3HB  ALA A 194      -5.121  43.453 -17.393  1.00  1.00           H  
ATOM   2727  N   ASP A 195      -5.611  46.948 -16.724  1.00  0.86           N  
ATOM   2728  CA  ASP A 195      -6.189  48.038 -17.511  1.00  0.86           C  
ATOM   2729  C   ASP A 195      -5.753  47.982 -18.966  1.00  0.86           C  
ATOM   2730  O   ASP A 195      -6.551  48.181 -19.884  1.00  0.86           O  
ATOM   2731  CB  ASP A 195      -5.748  49.371 -16.898  1.00  0.86           C  
ATOM   2732  CG  ASP A 195      -6.336  49.589 -15.530  1.00  0.86           C  
ATOM   2733  OD1 ASP A 195      -7.529  49.728 -15.435  1.00  0.86           O  
ATOM   2734  OD2 ASP A 195      -5.611  49.550 -14.548  1.00  0.86           O  
ATOM   2735  H   ASP A 195      -4.667  47.071 -16.367  1.00  0.86           H  
ATOM   2736  HA  ASP A 195      -7.274  47.961 -17.472  1.00  0.86           H  
ATOM   2737 1HB  ASP A 195      -4.660  49.399 -16.829  1.00  0.86           H  
ATOM   2738 2HB  ASP A 195      -6.054  50.188 -17.550  1.00  0.86           H  
ATOM   2739  N   VAL A 196      -4.479  47.704 -19.155  1.00  0.77           N  
ATOM   2740  CA  VAL A 196      -3.866  47.617 -20.469  1.00  0.77           C  
ATOM   2741  C   VAL A 196      -3.108  46.324 -20.551  1.00  0.77           C  
ATOM   2742  O   VAL A 196      -2.416  45.996 -19.594  1.00  0.77           O  
ATOM   2743  CB  VAL A 196      -2.885  48.782 -20.689  1.00  0.77           C  
ATOM   2744  CG1 VAL A 196      -2.189  48.654 -22.041  1.00  0.77           C  
ATOM   2745  CG2 VAL A 196      -3.613  50.108 -20.585  1.00  0.77           C  
ATOM   2746  H   VAL A 196      -3.898  47.561 -18.329  1.00  0.77           H  
ATOM   2747  HA  VAL A 196      -4.641  47.633 -21.236  1.00  0.77           H  
ATOM   2748  HB  VAL A 196      -2.122  48.738 -19.931  1.00  0.77           H  
ATOM   2749 1HG1 VAL A 196      -1.485  49.473 -22.164  1.00  0.77           H  
ATOM   2750 2HG1 VAL A 196      -1.646  47.710 -22.091  1.00  0.77           H  
ATOM   2751 3HG1 VAL A 196      -2.931  48.690 -22.837  1.00  0.77           H  
ATOM   2752 1HG2 VAL A 196      -2.906  50.914 -20.727  1.00  0.77           H  
ATOM   2753 2HG2 VAL A 196      -4.384  50.158 -21.356  1.00  0.77           H  
ATOM   2754 3HG2 VAL A 196      -4.072  50.201 -19.606  1.00  0.77           H  
ATOM   2755  N   VAL A 197      -3.272  45.567 -21.628  1.00  0.73           N  
ATOM   2756  CA  VAL A 197      -2.498  44.344 -21.754  1.00  0.73           C  
ATOM   2757  C   VAL A 197      -1.774  44.282 -23.099  1.00  0.73           C  
ATOM   2758  O   VAL A 197      -2.377  44.478 -24.157  1.00  0.73           O  
ATOM   2759  CB  VAL A 197      -3.359  43.093 -21.515  1.00  0.73           C  
ATOM   2760  CG1 VAL A 197      -2.515  41.871 -21.678  1.00  0.73           C  
ATOM   2761  CG2 VAL A 197      -3.908  43.108 -20.081  1.00  0.73           C  
ATOM   2762  H   VAL A 197      -3.887  45.864 -22.372  1.00  0.73           H  
ATOM   2763  HA  VAL A 197      -1.748  44.348 -20.976  1.00  0.73           H  
ATOM   2764  HB  VAL A 197      -4.168  43.052 -22.239  1.00  0.73           H  
ATOM   2765 1HG1 VAL A 197      -3.139  41.033 -21.487  1.00  0.73           H  
ATOM   2766 2HG1 VAL A 197      -2.108  41.818 -22.685  1.00  0.73           H  
ATOM   2767 3HG1 VAL A 197      -1.693  41.890 -20.958  1.00  0.73           H  
ATOM   2768 1HG2 VAL A 197      -4.486  42.216 -19.893  1.00  0.73           H  
ATOM   2769 2HG2 VAL A 197      -3.071  43.138 -19.383  1.00  0.73           H  
ATOM   2770 3HG2 VAL A 197      -4.538  43.979 -19.926  1.00  0.73           H  
ATOM   2771  N   ILE A 198      -0.474  44.015 -23.034  1.00  0.76           N  
ATOM   2772  CA  ILE A 198       0.397  43.935 -24.196  1.00  0.76           C  
ATOM   2773  C   ILE A 198       0.683  42.506 -24.662  1.00  0.76           C  
ATOM   2774  O   ILE A 198       1.051  41.629 -23.877  1.00  0.76           O  
ATOM   2775  CB  ILE A 198       1.739  44.641 -23.905  1.00  0.76           C  
ATOM   2776  CG1 ILE A 198       1.521  46.147 -23.631  1.00  0.76           C  
ATOM   2777  CG2 ILE A 198       2.735  44.407 -25.040  1.00  0.76           C  
ATOM   2778  CD1 ILE A 198       2.762  46.864 -23.087  1.00  0.76           C  
ATOM   2779  H   ILE A 198      -0.072  43.878 -22.109  1.00  0.76           H  
ATOM   2780  HA  ILE A 198      -0.088  44.462 -25.017  1.00  0.76           H  
ATOM   2781  HB  ILE A 198       2.143  44.227 -23.007  1.00  0.76           H  
ATOM   2782 1HG1 ILE A 198       1.222  46.630 -24.557  1.00  0.76           H  
ATOM   2783 2HG1 ILE A 198       0.716  46.262 -22.902  1.00  0.76           H  
ATOM   2784 1HG2 ILE A 198       3.675  44.888 -24.807  1.00  0.76           H  
ATOM   2785 2HG2 ILE A 198       2.905  43.341 -25.170  1.00  0.76           H  
ATOM   2786 3HG2 ILE A 198       2.338  44.821 -25.961  1.00  0.76           H  
ATOM   2787 1HD1 ILE A 198       2.523  47.910 -22.922  1.00  0.76           H  
ATOM   2788 2HD1 ILE A 198       3.064  46.420 -22.148  1.00  0.76           H  
ATOM   2789 3HD1 ILE A 198       3.582  46.787 -23.802  1.00  0.76           H  
ATOM   2790  N   ASP A 199       0.471  42.274 -25.957  1.00  0.82           N  
ATOM   2791  CA  ASP A 199       0.747  40.992 -26.615  1.00  0.82           C  
ATOM   2792  C   ASP A 199       2.194  40.989 -27.135  1.00  0.82           C  
ATOM   2793  O   ASP A 199       2.468  41.455 -28.249  1.00  0.82           O  
ATOM   2794  CB  ASP A 199      -0.315  40.785 -27.719  1.00  0.82           C  
ATOM   2795  CG  ASP A 199      -0.208  39.497 -28.570  1.00  0.82           C  
ATOM   2796  OD1 ASP A 199       0.847  38.931 -28.623  1.00  0.82           O  
ATOM   2797  OD2 ASP A 199      -1.197  39.095 -29.149  1.00  0.82           O  
ATOM   2798  H   ASP A 199       0.129  43.041 -26.521  1.00  0.82           H  
ATOM   2799  HA  ASP A 199       0.649  40.188 -25.880  1.00  0.82           H  
ATOM   2800 1HB  ASP A 199      -1.305  40.795 -27.257  1.00  0.82           H  
ATOM   2801 2HB  ASP A 199      -0.278  41.635 -28.402  1.00  0.82           H  
ATOM   2802  N   TYR A 200       3.110  40.465 -26.310  1.00  0.90           N  
ATOM   2803  CA  TYR A 200       4.552  40.507 -26.546  1.00  0.90           C  
ATOM   2804  C   TYR A 200       4.998  39.913 -27.874  1.00  0.90           C  
ATOM   2805  O   TYR A 200       5.797  40.514 -28.577  1.00  0.90           O  
ATOM   2806  CB  TYR A 200       5.301  39.804 -25.417  1.00  0.90           C  
ATOM   2807  CG  TYR A 200       6.779  39.765 -25.646  1.00  0.90           C  
ATOM   2808  CD1 TYR A 200       7.574  40.861 -25.328  1.00  0.90           C  
ATOM   2809  CD2 TYR A 200       7.344  38.634 -26.208  1.00  0.90           C  
ATOM   2810  CE1 TYR A 200       8.935  40.810 -25.570  1.00  0.90           C  
ATOM   2811  CE2 TYR A 200       8.694  38.585 -26.455  1.00  0.90           C  
ATOM   2812  CZ  TYR A 200       9.493  39.666 -26.139  1.00  0.90           C  
ATOM   2813  OH  TYR A 200      10.843  39.615 -26.393  1.00  0.90           O  
ATOM   2814  H   TYR A 200       2.801  40.028 -25.440  1.00  0.90           H  
ATOM   2815  HA  TYR A 200       4.855  41.553 -26.546  1.00  0.90           H  
ATOM   2816 1HB  TYR A 200       5.104  40.313 -24.472  1.00  0.90           H  
ATOM   2817 2HB  TYR A 200       4.940  38.783 -25.324  1.00  0.90           H  
ATOM   2818  HD1 TYR A 200       7.128  41.756 -24.894  1.00  0.90           H  
ATOM   2819  HD2 TYR A 200       6.710  37.783 -26.460  1.00  0.90           H  
ATOM   2820  HE1 TYR A 200       9.565  41.666 -25.328  1.00  0.90           H  
ATOM   2821  HE2 TYR A 200       9.133  37.693 -26.902  1.00  0.90           H  
ATOM   2822  HH  TYR A 200      11.260  40.421 -26.075  1.00  0.90           H  
ATOM   2823  N   VAL A 201       4.525  38.730 -28.233  1.00  0.96           N  
ATOM   2824  CA  VAL A 201       4.996  38.142 -29.485  1.00  0.96           C  
ATOM   2825  C   VAL A 201       4.555  38.938 -30.715  1.00  0.96           C  
ATOM   2826  O   VAL A 201       5.173  38.826 -31.776  1.00  0.96           O  
ATOM   2827  CB  VAL A 201       4.540  36.678 -29.619  1.00  0.96           C  
ATOM   2828  CG1 VAL A 201       5.133  35.860 -28.472  1.00  0.96           C  
ATOM   2829  CG2 VAL A 201       3.024  36.612 -29.646  1.00  0.96           C  
ATOM   2830  H   VAL A 201       3.864  38.233 -27.633  1.00  0.96           H  
ATOM   2831  HA  VAL A 201       6.085  38.141 -29.459  1.00  0.96           H  
ATOM   2832  HB  VAL A 201       4.929  36.260 -30.544  1.00  0.96           H  
ATOM   2833 1HG1 VAL A 201       4.827  34.819 -28.570  1.00  0.96           H  
ATOM   2834 2HG1 VAL A 201       6.219  35.926 -28.507  1.00  0.96           H  
ATOM   2835 3HG1 VAL A 201       4.788  36.246 -27.531  1.00  0.96           H  
ATOM   2836 1HG2 VAL A 201       2.703  35.579 -29.739  1.00  0.96           H  
ATOM   2837 2HG2 VAL A 201       2.634  37.030 -28.742  1.00  0.96           H  
ATOM   2838 3HG2 VAL A 201       2.637  37.181 -30.485  1.00  0.96           H  
ATOM   2839  N   ALA A 202       3.480  39.729 -30.595  1.00  0.99           N  
ATOM   2840  CA  ALA A 202       3.033  40.566 -31.694  1.00  0.99           C  
ATOM   2841  C   ALA A 202       3.800  41.881 -31.669  1.00  0.99           C  
ATOM   2842  O   ALA A 202       4.098  42.470 -32.713  1.00  0.99           O  
ATOM   2843  CB  ALA A 202       1.544  40.822 -31.596  1.00  0.99           C  
ATOM   2844  H   ALA A 202       2.991  39.806 -29.700  1.00  0.99           H  
ATOM   2845  HA  ALA A 202       3.252  40.056 -32.630  1.00  0.99           H  
ATOM   2846 1HB  ALA A 202       1.222  41.443 -32.426  1.00  0.99           H  
ATOM   2847 2HB  ALA A 202       1.009  39.871 -31.618  1.00  0.99           H  
ATOM   2848 3HB  ALA A 202       1.333  41.331 -30.655  1.00  0.99           H  
ATOM   2849  N   THR A 203       4.125  42.331 -30.453  1.00  0.97           N  
ATOM   2850  CA  THR A 203       4.818  43.584 -30.211  1.00  0.97           C  
ATOM   2851  C   THR A 203       6.022  43.422 -29.263  1.00  0.97           C  
ATOM   2852  O   THR A 203       5.957  43.888 -28.124  1.00  0.97           O  
ATOM   2853  CB  THR A 203       3.838  44.598 -29.589  1.00  0.97           C  
ATOM   2854  OG1 THR A 203       3.283  44.049 -28.377  1.00  0.97           O  
ATOM   2855  CG2 THR A 203       2.702  44.872 -30.567  1.00  0.97           C  
ATOM   2856  H   THR A 203       3.829  41.789 -29.642  1.00  0.97           H  
ATOM   2857  HA  THR A 203       5.171  43.977 -31.162  1.00  0.97           H  
ATOM   2858  HB  THR A 203       4.364  45.527 -29.359  1.00  0.97           H  
ATOM   2859  HG1 THR A 203       2.939  43.146 -28.549  1.00  0.97           H  
ATOM   2860 1HG2 THR A 203       2.003  45.575 -30.145  1.00  0.97           H  
ATOM   2861 2HG2 THR A 203       3.113  45.281 -31.489  1.00  0.97           H  
ATOM   2862 3HG2 THR A 203       2.175  43.951 -30.784  1.00  0.97           H  
ATOM   2863  N   PRO A 204       7.142  42.779 -29.689  1.00  0.92           N  
ATOM   2864  CA  PRO A 204       8.333  42.524 -28.880  1.00  0.92           C  
ATOM   2865  C   PRO A 204       8.850  43.788 -28.206  1.00  0.92           C  
ATOM   2866  O   PRO A 204       9.350  43.765 -27.076  1.00  0.92           O  
ATOM   2867  CB  PRO A 204       9.329  42.011 -29.920  1.00  0.92           C  
ATOM   2868  CG  PRO A 204       8.465  41.358 -30.965  1.00  0.92           C  
ATOM   2869  CD  PRO A 204       7.240  42.241 -31.063  1.00  0.92           C  
ATOM   2870  HA  PRO A 204       8.097  41.747 -28.143  1.00  0.92           H  
ATOM   2871 1HB  PRO A 204       9.933  42.847 -30.310  1.00  0.92           H  
ATOM   2872 2HB  PRO A 204      10.026  41.304 -29.444  1.00  0.92           H  
ATOM   2873 1HG  PRO A 204       9.005  41.267 -31.917  1.00  0.92           H  
ATOM   2874 2HG  PRO A 204       8.199  40.332 -30.647  1.00  0.92           H  
ATOM   2875 1HD  PRO A 204       7.360  43.041 -31.803  1.00  0.92           H  
ATOM   2876 2HD  PRO A 204       6.426  41.576 -31.296  1.00  0.92           H  
ATOM   2877  N   ASP A 205       8.665  44.935 -28.861  1.00  0.85           N  
ATOM   2878  CA  ASP A 205       9.109  46.198 -28.291  1.00  0.85           C  
ATOM   2879  C   ASP A 205       8.030  46.697 -27.354  1.00  0.85           C  
ATOM   2880  O   ASP A 205       7.383  47.704 -27.604  1.00  0.85           O  
ATOM   2881  CB  ASP A 205       9.351  47.232 -29.386  1.00  0.85           C  
ATOM   2882  CG  ASP A 205      10.520  46.855 -30.280  1.00  0.85           C  
ATOM   2883  OD1 ASP A 205      11.509  46.380 -29.774  1.00  0.85           O  
ATOM   2884  OD2 ASP A 205      10.405  47.027 -31.465  1.00  0.85           O  
ATOM   2885  H   ASP A 205       8.231  44.930 -29.769  1.00  0.85           H  
ATOM   2886  HA  ASP A 205      10.026  46.039 -27.724  1.00  0.85           H  
ATOM   2887 1HB  ASP A 205       8.453  47.336 -29.997  1.00  0.85           H  
ATOM   2888 2HB  ASP A 205       9.558  48.195 -28.935  1.00  0.85           H  
ATOM   2889  N   TRP A 206       7.821  45.968 -26.279  1.00  0.78           N  
ATOM   2890  CA  TRP A 206       6.766  46.282 -25.334  1.00  0.78           C  
ATOM   2891  C   TRP A 206       7.002  47.605 -24.606  1.00  0.78           C  
ATOM   2892  O   TRP A 206       6.059  48.248 -24.147  1.00  0.78           O  
ATOM   2893  CB  TRP A 206       6.669  45.172 -24.303  1.00  0.78           C  
ATOM   2894  CG  TRP A 206       7.808  45.155 -23.395  1.00  0.78           C  
ATOM   2895  CD1 TRP A 206       8.971  44.463 -23.494  1.00  0.78           C  
ATOM   2896  CD2 TRP A 206       7.879  45.899 -22.179  1.00  0.78           C  
ATOM   2897  NE1 TRP A 206       9.764  44.740 -22.412  1.00  0.78           N  
ATOM   2898  CE2 TRP A 206       9.089  45.617 -21.597  1.00  0.78           C  
ATOM   2899  CE3 TRP A 206       7.009  46.772 -21.551  1.00  0.78           C  
ATOM   2900  CZ2 TRP A 206       9.440  46.160 -20.404  1.00  0.78           C  
ATOM   2901  CZ3 TRP A 206       7.358  47.307 -20.345  1.00  0.78           C  
ATOM   2902  CH2 TRP A 206       8.526  47.015 -19.781  1.00  0.78           C  
ATOM   2903  H   TRP A 206       8.406  45.139 -26.162  1.00  0.78           H  
ATOM   2904  HA  TRP A 206       5.824  46.344 -25.882  1.00  0.78           H  
ATOM   2905 1HB  TRP A 206       5.765  45.296 -23.712  1.00  0.78           H  
ATOM   2906 2HB  TRP A 206       6.606  44.208 -24.812  1.00  0.78           H  
ATOM   2907  HD1 TRP A 206       9.233  43.797 -24.316  1.00  0.78           H  
ATOM   2908  HE1 TRP A 206      10.684  44.359 -22.254  1.00  0.78           H  
ATOM   2909  HE3 TRP A 206       6.051  47.004 -22.011  1.00  0.78           H  
ATOM   2910  HZ2 TRP A 206      10.372  45.915 -19.943  1.00  0.78           H  
ATOM   2911  HZ3 TRP A 206       6.664  47.974 -19.850  1.00  0.78           H  
ATOM   2912  HH2 TRP A 206       8.744  47.460 -18.821  1.00  0.78           H  
ATOM   2913  N   ALA A 207       8.272  48.001 -24.474  1.00  0.72           N  
ATOM   2914  CA  ALA A 207       8.627  49.191 -23.715  1.00  0.72           C  
ATOM   2915  C   ALA A 207       7.932  50.462 -24.236  1.00  0.72           C  
ATOM   2916  O   ALA A 207       7.295  51.143 -23.432  1.00  0.72           O  
ATOM   2917  CB  ALA A 207      10.142  49.332 -23.656  1.00  0.72           C  
ATOM   2918  H   ALA A 207       8.996  47.432 -24.887  1.00  0.72           H  
ATOM   2919  HA  ALA A 207       8.278  49.043 -22.700  1.00  0.72           H  
ATOM   2920 1HB  ALA A 207      10.400  50.185 -23.034  1.00  0.72           H  
ATOM   2921 2HB  ALA A 207      10.558  48.426 -23.210  1.00  0.72           H  
ATOM   2922 3HB  ALA A 207      10.578  49.464 -24.621  1.00  0.72           H  
ATOM   2923  N   PRO A 208       7.974  50.829 -25.546  1.00  0.68           N  
ATOM   2924  CA  PRO A 208       7.241  51.955 -26.091  1.00  0.68           C  
ATOM   2925  C   PRO A 208       5.734  51.797 -25.964  1.00  0.68           C  
ATOM   2926  O   PRO A 208       5.011  52.792 -25.957  1.00  0.68           O  
ATOM   2927  CB  PRO A 208       7.703  52.006 -27.558  1.00  0.68           C  
ATOM   2928  CG  PRO A 208       8.241  50.660 -27.844  1.00  0.68           C  
ATOM   2929  CD  PRO A 208       8.881  50.222 -26.540  1.00  0.68           C  
ATOM   2930  HA  PRO A 208       7.564  52.863 -25.568  1.00  0.68           H  
ATOM   2931 1HB  PRO A 208       6.844  52.245 -28.202  1.00  0.68           H  
ATOM   2932 2HB  PRO A 208       8.439  52.805 -27.699  1.00  0.68           H  
ATOM   2933 1HG  PRO A 208       7.415  50.016 -28.161  1.00  0.68           H  
ATOM   2934 2HG  PRO A 208       8.952  50.693 -28.680  1.00  0.68           H  
ATOM   2935 1HD  PRO A 208       8.938  49.176 -26.513  1.00  0.68           H  
ATOM   2936 2HD  PRO A 208       9.871  50.678 -26.461  1.00  0.68           H  
ATOM   2937  N   LEU A 209       5.236  50.571 -25.823  1.00  0.64           N  
ATOM   2938  CA  LEU A 209       3.799  50.418 -25.682  1.00  0.64           C  
ATOM   2939  C   LEU A 209       3.417  50.745 -24.254  1.00  0.64           C  
ATOM   2940  O   LEU A 209       2.426  51.439 -24.007  1.00  0.64           O  
ATOM   2941  CB  LEU A 209       3.351  49.001 -26.018  1.00  0.64           C  
ATOM   2942  CG  LEU A 209       3.057  48.724 -27.451  1.00  0.64           C  
ATOM   2943  CD1 LEU A 209       4.323  48.869 -28.262  1.00  0.64           C  
ATOM   2944  CD2 LEU A 209       2.501  47.344 -27.555  1.00  0.64           C  
ATOM   2945  H   LEU A 209       5.832  49.751 -25.816  1.00  0.64           H  
ATOM   2946  HA  LEU A 209       3.299  51.116 -26.351  1.00  0.64           H  
ATOM   2947 1HB  LEU A 209       4.125  48.312 -25.712  1.00  0.64           H  
ATOM   2948 2HB  LEU A 209       2.452  48.780 -25.447  1.00  0.64           H  
ATOM   2949  HG  LEU A 209       2.328  49.441 -27.823  1.00  0.64           H  
ATOM   2950 1HD1 LEU A 209       4.113  48.663 -29.310  1.00  0.64           H  
ATOM   2951 2HD1 LEU A 209       4.713  49.880 -28.163  1.00  0.64           H  
ATOM   2952 3HD1 LEU A 209       5.052  48.162 -27.896  1.00  0.64           H  
ATOM   2953 1HD2 LEU A 209       2.279  47.137 -28.585  1.00  0.64           H  
ATOM   2954 2HD2 LEU A 209       3.240  46.630 -27.187  1.00  0.64           H  
ATOM   2955 3HD2 LEU A 209       1.591  47.266 -26.965  1.00  0.64           H  
ATOM   2956  N   ALA A 210       4.215  50.257 -23.302  1.00  0.62           N  
ATOM   2957  CA  ALA A 210       3.948  50.561 -21.909  1.00  0.62           C  
ATOM   2958  C   ALA A 210       4.083  52.063 -21.706  1.00  0.62           C  
ATOM   2959  O   ALA A 210       3.266  52.678 -21.021  1.00  0.62           O  
ATOM   2960  CB  ALA A 210       4.881  49.796 -21.004  1.00  0.62           C  
ATOM   2961  H   ALA A 210       5.009  49.671 -23.561  1.00  0.62           H  
ATOM   2962  HA  ALA A 210       2.921  50.279 -21.684  1.00  0.62           H  
ATOM   2963 1HB  ALA A 210       4.658  50.031 -19.965  1.00  0.62           H  
ATOM   2964 2HB  ALA A 210       4.740  48.735 -21.175  1.00  0.62           H  
ATOM   2965 3HB  ALA A 210       5.911  50.074 -21.233  1.00  0.62           H  
ATOM   2966  N   ARG A 211       5.092  52.672 -22.346  1.00  0.61           N  
ATOM   2967  CA  ARG A 211       5.251  54.111 -22.241  1.00  0.61           C  
ATOM   2968  C   ARG A 211       4.075  54.829 -22.898  1.00  0.61           C  
ATOM   2969  O   ARG A 211       3.613  55.842 -22.401  1.00  0.61           O  
ATOM   2970  CB  ARG A 211       6.558  54.600 -22.849  1.00  0.61           C  
ATOM   2971  CG  ARG A 211       7.838  54.241 -22.064  1.00  0.61           C  
ATOM   2972  CD  ARG A 211       9.011  55.040 -22.541  1.00  0.61           C  
ATOM   2973  NE  ARG A 211       9.363  54.748 -23.922  1.00  0.61           N  
ATOM   2974  CZ  ARG A 211      10.254  53.818 -24.335  1.00  0.61           C  
ATOM   2975  NH1 ARG A 211      10.955  53.102 -23.483  1.00  0.61           N  
ATOM   2976  NH2 ARG A 211      10.442  53.640 -25.632  1.00  0.61           N  
ATOM   2977  H   ARG A 211       5.762  52.127 -22.888  1.00  0.61           H  
ATOM   2978  HA  ARG A 211       5.263  54.377 -21.182  1.00  0.61           H  
ATOM   2979 1HB  ARG A 211       6.656  54.186 -23.846  1.00  0.61           H  
ATOM   2980 2HB  ARG A 211       6.524  55.684 -22.948  1.00  0.61           H  
ATOM   2981 1HG  ARG A 211       7.690  54.424 -20.999  1.00  0.61           H  
ATOM   2982 2HG  ARG A 211       8.065  53.199 -22.225  1.00  0.61           H  
ATOM   2983 1HD  ARG A 211       8.779  56.102 -22.466  1.00  0.61           H  
ATOM   2984 2HD  ARG A 211       9.873  54.815 -21.918  1.00  0.61           H  
ATOM   2985  HE  ARG A 211       8.872  55.265 -24.637  1.00  0.61           H  
ATOM   2986 1HH1 ARG A 211      10.873  53.250 -22.461  1.00  0.61           H  
ATOM   2987 2HH1 ARG A 211      11.622  52.437 -23.852  1.00  0.61           H  
ATOM   2988 1HH2 ARG A 211       9.924  54.197 -26.298  1.00  0.61           H  
ATOM   2989 2HH2 ARG A 211      11.112  52.957 -25.954  1.00  0.61           H  
ATOM   2990  N   ALA A 212       3.564  54.335 -24.024  1.00  0.60           N  
ATOM   2991  CA  ALA A 212       2.414  54.997 -24.626  1.00  0.60           C  
ATOM   2992  C   ALA A 212       1.223  54.975 -23.664  1.00  0.60           C  
ATOM   2993  O   ALA A 212       0.506  55.966 -23.513  1.00  0.60           O  
ATOM   2994  CB  ALA A 212       2.039  54.314 -25.929  1.00  0.60           C  
ATOM   2995  H   ALA A 212       3.970  53.523 -24.482  1.00  0.60           H  
ATOM   2996  HA  ALA A 212       2.679  56.036 -24.820  1.00  0.60           H  
ATOM   2997 1HB  ALA A 212       1.191  54.824 -26.378  1.00  0.60           H  
ATOM   2998 2HB  ALA A 212       2.889  54.345 -26.611  1.00  0.60           H  
ATOM   2999 3HB  ALA A 212       1.777  53.277 -25.730  1.00  0.60           H  
ATOM   3000  N   ALA A 213       1.030  53.830 -22.995  1.00  0.60           N  
ATOM   3001  CA  ALA A 213      -0.031  53.656 -22.008  1.00  0.60           C  
ATOM   3002  C   ALA A 213       0.157  54.594 -20.817  1.00  0.60           C  
ATOM   3003  O   ALA A 213      -0.813  55.091 -20.239  1.00  0.60           O  
ATOM   3004  CB  ALA A 213      -0.061  52.221 -21.529  1.00  0.60           C  
ATOM   3005  H   ALA A 213       1.645  53.040 -23.194  1.00  0.60           H  
ATOM   3006  HA  ALA A 213      -0.978  53.897 -22.483  1.00  0.60           H  
ATOM   3007 1HB  ALA A 213      -0.861  52.091 -20.812  1.00  0.60           H  
ATOM   3008 2HB  ALA A 213      -0.215  51.561 -22.380  1.00  0.60           H  
ATOM   3009 3HB  ALA A 213       0.878  51.986 -21.064  1.00  0.60           H  
ATOM   3010  N   ALA A 214       1.412  54.833 -20.459  1.00  0.59           N  
ATOM   3011  CA  ALA A 214       1.787  55.664 -19.331  1.00  0.59           C  
ATOM   3012  C   ALA A 214       2.918  56.634 -19.703  1.00  0.59           C  
ATOM   3013  O   ALA A 214       4.064  56.373 -19.348  1.00  0.59           O  
ATOM   3014  CB  ALA A 214       2.226  54.777 -18.191  1.00  0.59           C  
ATOM   3015  H   ALA A 214       2.154  54.363 -20.977  1.00  0.59           H  
ATOM   3016  HA  ALA A 214       0.918  56.228 -19.006  1.00  0.59           H  
ATOM   3017 1HB  ALA A 214       2.493  55.383 -17.323  1.00  0.59           H  
ATOM   3018 2HB  ALA A 214       1.407  54.114 -17.939  1.00  0.59           H  
ATOM   3019 3HB  ALA A 214       3.091  54.191 -18.507  1.00  0.59           H  
ATOM   3020  N   PRO A 215       2.622  57.765 -20.385  1.00  0.59           N  
ATOM   3021  CA  PRO A 215       3.553  58.722 -20.998  1.00  0.59           C  
ATOM   3022  C   PRO A 215       4.704  59.216 -20.120  1.00  0.59           C  
ATOM   3023  O   PRO A 215       5.761  59.586 -20.631  1.00  0.59           O  
ATOM   3024  CB  PRO A 215       2.620  59.885 -21.348  1.00  0.59           C  
ATOM   3025  CG  PRO A 215       1.287  59.232 -21.592  1.00  0.59           C  
ATOM   3026  CD  PRO A 215       1.202  58.135 -20.576  1.00  0.59           C  
ATOM   3027  HA  PRO A 215       3.954  58.275 -21.920  1.00  0.59           H  
ATOM   3028 1HB  PRO A 215       2.603  60.612 -20.525  1.00  0.59           H  
ATOM   3029 2HB  PRO A 215       3.002  60.411 -22.233  1.00  0.59           H  
ATOM   3030 1HG  PRO A 215       0.472  59.962 -21.500  1.00  0.59           H  
ATOM   3031 2HG  PRO A 215       1.242  58.832 -22.621  1.00  0.59           H  
ATOM   3032 1HD  PRO A 215       0.754  58.493 -19.641  1.00  0.59           H  
ATOM   3033 2HD  PRO A 215       0.632  57.326 -21.032  1.00  0.59           H  
ATOM   3034  N   GLN A 216       4.504  59.254 -18.808  1.00  0.58           N  
ATOM   3035  CA  GLN A 216       5.539  59.730 -17.895  1.00  0.58           C  
ATOM   3036  C   GLN A 216       6.425  58.595 -17.392  1.00  0.58           C  
ATOM   3037  O   GLN A 216       7.342  58.824 -16.605  1.00  0.58           O  
ATOM   3038  CB  GLN A 216       4.913  60.434 -16.688  1.00  0.58           C  
ATOM   3039  CG  GLN A 216       4.091  61.685 -17.020  1.00  0.58           C  
ATOM   3040  CD  GLN A 216       4.920  62.788 -17.678  1.00  0.58           C  
ATOM   3041  OE1 GLN A 216       5.992  63.150 -17.182  1.00  0.58           O  
ATOM   3042  NE2 GLN A 216       4.422  63.339 -18.781  1.00  0.58           N  
ATOM   3043  H   GLN A 216       3.626  58.937 -18.427  1.00  0.58           H  
ATOM   3044  HA  GLN A 216       6.171  60.439 -18.428  1.00  0.58           H  
ATOM   3045 1HB  GLN A 216       4.264  59.732 -16.165  1.00  0.58           H  
ATOM   3046 2HB  GLN A 216       5.701  60.723 -15.993  1.00  0.58           H  
ATOM   3047 1HG  GLN A 216       3.291  61.406 -17.707  1.00  0.58           H  
ATOM   3048 2HG  GLN A 216       3.667  62.083 -16.097  1.00  0.58           H  
ATOM   3049 1HE2 GLN A 216       4.924  64.071 -19.245  1.00  0.58           H  
ATOM   3050 2HE2 GLN A 216       3.541  63.036 -19.141  1.00  0.58           H  
ATOM   3051  N   GLY A 217       6.143  57.379 -17.845  1.00  0.57           N  
ATOM   3052  CA  GLY A 217       6.822  56.173 -17.400  1.00  0.57           C  
ATOM   3053  C   GLY A 217       5.987  55.559 -16.294  1.00  0.57           C  
ATOM   3054  O   GLY A 217       4.931  56.097 -15.947  1.00  0.57           O  
ATOM   3055  H   GLY A 217       5.396  57.262 -18.519  1.00  0.57           H  
ATOM   3056 1HA  GLY A 217       6.915  55.470 -18.230  1.00  0.57           H  
ATOM   3057 2HA  GLY A 217       7.825  56.401 -17.040  1.00  0.57           H  
ATOM   3058  N   VAL A 218       6.476  54.483 -15.683  1.00  0.56           N  
ATOM   3059  CA  VAL A 218       5.679  53.810 -14.651  1.00  0.56           C  
ATOM   3060  C   VAL A 218       6.395  53.873 -13.303  1.00  0.56           C  
ATOM   3061  O   VAL A 218       7.592  54.154 -13.229  1.00  0.56           O  
ATOM   3062  CB  VAL A 218       5.434  52.356 -15.054  1.00  0.56           C  
ATOM   3063  CG1 VAL A 218       4.759  52.386 -16.436  1.00  0.56           C  
ATOM   3064  CG2 VAL A 218       6.694  51.583 -14.955  1.00  0.56           C  
ATOM   3065  H   VAL A 218       7.370  54.120 -16.013  1.00  0.56           H  
ATOM   3066  HA  VAL A 218       4.718  54.313 -14.555  1.00  0.56           H  
ATOM   3067  HB  VAL A 218       4.711  51.904 -14.381  1.00  0.56           H  
ATOM   3068 1HG1 VAL A 218       4.518  51.415 -16.773  1.00  0.56           H  
ATOM   3069 2HG1 VAL A 218       3.854  52.969 -16.373  1.00  0.56           H  
ATOM   3070 3HG1 VAL A 218       5.423  52.849 -17.156  1.00  0.56           H  
ATOM   3071 1HG2 VAL A 218       6.518  50.562 -15.232  1.00  0.56           H  
ATOM   3072 2HG2 VAL A 218       7.444  52.008 -15.583  1.00  0.56           H  
ATOM   3073 3HG2 VAL A 218       7.018  51.618 -13.934  1.00  0.56           H  
ATOM   3074  N   ASP A 219       5.683  53.630 -12.217  1.00  0.56           N  
ATOM   3075  CA  ASP A 219       6.323  53.736 -10.915  1.00  0.56           C  
ATOM   3076  C   ASP A 219       7.024  52.445 -10.581  1.00  0.56           C  
ATOM   3077  O   ASP A 219       8.073  52.451  -9.923  1.00  0.56           O  
ATOM   3078  CB  ASP A 219       5.299  54.026  -9.835  1.00  0.56           C  
ATOM   3079  CG  ASP A 219       4.605  55.351  -9.999  1.00  0.56           C  
ATOM   3080  OD1 ASP A 219       5.258  56.384 -10.074  1.00  0.56           O  
ATOM   3081  OD2 ASP A 219       3.380  55.324 -10.056  1.00  0.56           O  
ATOM   3082  H   ASP A 219       4.711  53.347 -12.281  1.00  0.56           H  
ATOM   3083  HA  ASP A 219       7.063  54.536 -10.942  1.00  0.56           H  
ATOM   3084 1HB  ASP A 219       4.556  53.225  -9.841  1.00  0.56           H  
ATOM   3085 2HB  ASP A 219       5.789  54.005  -8.869  1.00  0.56           H  
ATOM   3086  N   ALA A 220       6.455  51.346 -11.057  1.00  0.57           N  
ATOM   3087  CA  ALA A 220       7.059  50.066 -10.777  1.00  0.57           C  
ATOM   3088  C   ALA A 220       6.837  49.068 -11.878  1.00  0.57           C  
ATOM   3089  O   ALA A 220       5.817  49.095 -12.571  1.00  0.57           O  
ATOM   3090  CB  ALA A 220       6.522  49.491  -9.485  1.00  0.57           C  
ATOM   3091  H   ALA A 220       5.579  51.422 -11.577  1.00  0.57           H  
ATOM   3092  HA  ALA A 220       8.116  50.226 -10.671  1.00  0.57           H  
ATOM   3093 1HB  ALA A 220       7.022  48.545  -9.271  1.00  0.57           H  
ATOM   3094 2HB  ALA A 220       6.737  50.195  -8.712  1.00  0.57           H  
ATOM   3095 3HB  ALA A 220       5.456  49.327  -9.561  1.00  0.57           H  
ATOM   3096  N   VAL A 221       7.814  48.192 -12.014  1.00  0.60           N  
ATOM   3097  CA  VAL A 221       7.728  47.074 -12.924  1.00  0.60           C  
ATOM   3098  C   VAL A 221       8.028  45.790 -12.174  1.00  0.60           C  
ATOM   3099  O   VAL A 221       9.078  45.689 -11.534  1.00  0.60           O  
ATOM   3100  CB  VAL A 221       8.742  47.185 -14.090  1.00  0.60           C  
ATOM   3101  CG1 VAL A 221       8.592  45.938 -14.968  1.00  0.60           C  
ATOM   3102  CG2 VAL A 221       8.532  48.448 -14.937  1.00  0.60           C  
ATOM   3103  H   VAL A 221       8.640  48.312 -11.423  1.00  0.60           H  
ATOM   3104  HA  VAL A 221       6.722  47.024 -13.328  1.00  0.60           H  
ATOM   3105  HB  VAL A 221       9.749  47.202 -13.681  1.00  0.60           H  
ATOM   3106 1HG1 VAL A 221       9.287  45.967 -15.779  1.00  0.60           H  
ATOM   3107 2HG1 VAL A 221       8.779  45.044 -14.379  1.00  0.60           H  
ATOM   3108 3HG1 VAL A 221       7.587  45.889 -15.373  1.00  0.60           H  
ATOM   3109 1HG2 VAL A 221       9.278  48.481 -15.736  1.00  0.60           H  
ATOM   3110 2HG2 VAL A 221       7.572  48.462 -15.368  1.00  0.60           H  
ATOM   3111 3HG2 VAL A 221       8.634  49.303 -14.324  1.00  0.60           H  
ATOM   3112  N   TYR A 222       7.136  44.815 -12.270  1.00  0.64           N  
ATOM   3113  CA  TYR A 222       7.377  43.520 -11.657  1.00  0.64           C  
ATOM   3114  C   TYR A 222       7.814  42.584 -12.765  1.00  0.64           C  
ATOM   3115  O   TYR A 222       7.196  42.556 -13.836  1.00  0.64           O  
ATOM   3116  CB  TYR A 222       6.142  43.012 -10.929  1.00  0.64           C  
ATOM   3117  CG  TYR A 222       5.836  43.845  -9.746  1.00  0.64           C  
ATOM   3118  CD1 TYR A 222       4.990  44.925  -9.849  1.00  0.64           C  
ATOM   3119  CD2 TYR A 222       6.434  43.558  -8.568  1.00  0.64           C  
ATOM   3120  CE1 TYR A 222       4.743  45.703  -8.729  1.00  0.64           C  
ATOM   3121  CE2 TYR A 222       6.195  44.333  -7.477  1.00  0.64           C  
ATOM   3122  CZ  TYR A 222       5.354  45.387  -7.553  1.00  0.64           C  
ATOM   3123  OH  TYR A 222       5.122  46.132  -6.461  1.00  0.64           O  
ATOM   3124  H   TYR A 222       6.284  44.983 -12.796  1.00  0.64           H  
ATOM   3125  HA  TYR A 222       8.195  43.602 -10.942  1.00  0.64           H  
ATOM   3126 1HB  TYR A 222       5.281  43.029 -11.598  1.00  0.64           H  
ATOM   3127 2HB  TYR A 222       6.297  41.984 -10.603  1.00  0.64           H  
ATOM   3128  HD1 TYR A 222       4.525  45.152 -10.806  1.00  0.64           H  
ATOM   3129  HD2 TYR A 222       7.117  42.713  -8.500  1.00  0.64           H  
ATOM   3130  HE1 TYR A 222       4.080  46.559  -8.770  1.00  0.64           H  
ATOM   3131  HE2 TYR A 222       6.690  44.105  -6.540  1.00  0.64           H  
ATOM   3132  HH  TYR A 222       5.392  45.633  -5.658  1.00  0.64           H  
ATOM   3133  N   ASP A 223       8.865  41.816 -12.513  1.00  0.69           N  
ATOM   3134  CA  ASP A 223       9.420  40.974 -13.555  1.00  0.69           C  
ATOM   3135  C   ASP A 223       9.695  39.518 -13.138  1.00  0.69           C  
ATOM   3136  O   ASP A 223      10.606  39.220 -12.365  1.00  0.69           O  
ATOM   3137  CB  ASP A 223      10.682  41.681 -14.107  1.00  0.69           C  
ATOM   3138  CG  ASP A 223      11.323  40.996 -15.251  1.00  0.69           C  
ATOM   3139  OD1 ASP A 223      11.040  39.850 -15.461  1.00  0.69           O  
ATOM   3140  OD2 ASP A 223      12.105  41.610 -15.943  1.00  0.69           O  
ATOM   3141  H   ASP A 223       9.322  41.885 -11.603  1.00  0.69           H  
ATOM   3142  HA  ASP A 223       8.701  40.936 -14.359  1.00  0.69           H  
ATOM   3143 1HB  ASP A 223      10.437  42.701 -14.401  1.00  0.69           H  
ATOM   3144 2HB  ASP A 223      11.412  41.764 -13.307  1.00  0.69           H  
ATOM   3145  N   GLY A 224       8.859  38.611 -13.653  1.00  0.75           N  
ATOM   3146  CA  GLY A 224       8.967  37.171 -13.400  1.00  0.75           C  
ATOM   3147  C   GLY A 224       9.644  36.452 -14.580  1.00  0.75           C  
ATOM   3148  O   GLY A 224       9.533  35.234 -14.724  1.00  0.75           O  
ATOM   3149  H   GLY A 224       8.122  38.934 -14.267  1.00  0.75           H  
ATOM   3150 1HA  GLY A 224       9.543  36.999 -12.489  1.00  0.75           H  
ATOM   3151 2HA  GLY A 224       7.974  36.756 -13.240  1.00  0.75           H  
ATOM   3152  N   VAL A 225      10.266  37.238 -15.458  1.00  0.81           N  
ATOM   3153  CA  VAL A 225      10.893  36.786 -16.697  1.00  0.81           C  
ATOM   3154  C   VAL A 225      12.431  36.890 -16.651  1.00  0.81           C  
ATOM   3155  O   VAL A 225      13.148  35.930 -16.958  1.00  0.81           O  
ATOM   3156  CB  VAL A 225      10.323  37.632 -17.854  1.00  0.81           C  
ATOM   3157  CG1 VAL A 225      10.988  37.285 -19.156  1.00  0.81           C  
ATOM   3158  CG2 VAL A 225       8.808  37.425 -17.923  1.00  0.81           C  
ATOM   3159  H   VAL A 225      10.337  38.235 -15.257  1.00  0.81           H  
ATOM   3160  HA  VAL A 225      10.619  35.745 -16.859  1.00  0.81           H  
ATOM   3161  HB  VAL A 225      10.532  38.688 -17.658  1.00  0.81           H  
ATOM   3162 1HG1 VAL A 225      10.580  37.912 -19.945  1.00  0.81           H  
ATOM   3163 2HG1 VAL A 225      12.058  37.469 -19.065  1.00  0.81           H  
ATOM   3164 3HG1 VAL A 225      10.812  36.242 -19.393  1.00  0.81           H  
ATOM   3165 1HG2 VAL A 225       8.397  38.039 -18.723  1.00  0.81           H  
ATOM   3166 2HG2 VAL A 225       8.592  36.376 -18.120  1.00  0.81           H  
ATOM   3167 3HG2 VAL A 225       8.356  37.717 -16.977  1.00  0.81           H  
ATOM   3168  N   GLY A 226      12.937  38.050 -16.255  1.00  0.86           N  
ATOM   3169  CA  GLY A 226      14.375  38.330 -16.186  1.00  0.86           C  
ATOM   3170  C   GLY A 226      15.043  38.834 -17.483  1.00  0.86           C  
ATOM   3171  O   GLY A 226      14.728  39.927 -17.972  1.00  0.86           O  
ATOM   3172  H   GLY A 226      12.283  38.792 -16.009  1.00  0.86           H  
ATOM   3173 1HA  GLY A 226      14.531  39.068 -15.398  1.00  0.86           H  
ATOM   3174 2HA  GLY A 226      14.893  37.430 -15.857  1.00  0.86           H  
ATOM   3175  N   GLN A 227      16.029  38.086 -17.994  1.00  0.88           N  
ATOM   3176  CA  GLN A 227      16.923  38.573 -19.053  1.00  0.88           C  
ATOM   3177  C   GLN A 227      16.246  39.229 -20.249  1.00  0.88           C  
ATOM   3178  O   GLN A 227      16.688  40.276 -20.719  1.00  0.88           O  
ATOM   3179  CB  GLN A 227      17.769  37.413 -19.569  1.00  0.88           C  
ATOM   3180  CG  GLN A 227      18.795  37.777 -20.610  1.00  0.88           C  
ATOM   3181  CD  GLN A 227      19.610  36.563 -21.065  1.00  0.88           C  
ATOM   3182  OE1 GLN A 227      19.553  36.155 -22.234  1.00  0.88           O  
ATOM   3183  NE2 GLN A 227      20.375  35.980 -20.141  1.00  0.88           N  
ATOM   3184  H   GLN A 227      16.234  37.160 -17.603  1.00  0.88           H  
ATOM   3185  HA  GLN A 227      17.590  39.312 -18.610  1.00  0.88           H  
ATOM   3186 1HB  GLN A 227      18.304  36.986 -18.753  1.00  0.88           H  
ATOM   3187 2HB  GLN A 227      17.121  36.634 -19.973  1.00  0.88           H  
ATOM   3188 1HG  GLN A 227      18.290  38.201 -21.476  1.00  0.88           H  
ATOM   3189 2HG  GLN A 227      19.483  38.504 -20.178  1.00  0.88           H  
ATOM   3190 1HE2 GLN A 227      20.932  35.187 -20.376  1.00  0.88           H  
ATOM   3191 2HE2 GLN A 227      20.394  36.350 -19.184  1.00  0.88           H  
ATOM   3192  N   ALA A 228      15.179  38.620 -20.739  1.00  0.87           N  
ATOM   3193  CA  ALA A 228      14.447  39.100 -21.907  1.00  0.87           C  
ATOM   3194  C   ALA A 228      13.836  40.496 -21.741  1.00  0.87           C  
ATOM   3195  O   ALA A 228      13.588  41.181 -22.736  1.00  0.87           O  
ATOM   3196  CB  ALA A 228      13.334  38.127 -22.244  1.00  0.87           C  
ATOM   3197  H   ALA A 228      14.863  37.772 -20.285  1.00  0.87           H  
ATOM   3198  HA  ALA A 228      15.150  39.140 -22.738  1.00  0.87           H  
ATOM   3199 1HB  ALA A 228      12.818  38.462 -23.143  1.00  0.87           H  
ATOM   3200 2HB  ALA A 228      13.754  37.134 -22.409  1.00  0.87           H  
ATOM   3201 3HB  ALA A 228      12.636  38.089 -21.419  1.00  0.87           H  
ATOM   3202  N   THR A 229      13.506  40.881 -20.507  1.00  0.84           N  
ATOM   3203  CA  THR A 229      12.798  42.132 -20.262  1.00  0.84           C  
ATOM   3204  C   THR A 229      13.480  43.188 -19.386  1.00  0.84           C  
ATOM   3205  O   THR A 229      12.999  44.329 -19.345  1.00  0.84           O  
ATOM   3206  CB  THR A 229      11.386  41.825 -19.723  1.00  0.84           C  
ATOM   3207  OG1 THR A 229      11.461  41.007 -18.541  1.00  0.84           O  
ATOM   3208  CG2 THR A 229      10.543  41.097 -20.780  1.00  0.84           C  
ATOM   3209  H   THR A 229      13.783  40.313 -19.708  1.00  0.84           H  
ATOM   3210  HA  THR A 229      12.650  42.603 -21.232  1.00  0.84           H  
ATOM   3211  HB  THR A 229      10.909  42.759 -19.468  1.00  0.84           H  
ATOM   3212  HG1 THR A 229      11.946  41.436 -17.786  1.00  0.84           H  
ATOM   3213 1HG2 THR A 229       9.549  40.906 -20.378  1.00  0.84           H  
ATOM   3214 2HG2 THR A 229      10.463  41.717 -21.674  1.00  0.84           H  
ATOM   3215 3HG2 THR A 229      11.012  40.155 -21.036  1.00  0.84           H  
ATOM   3216  N   PHE A 230      14.606  42.864 -18.743  1.00  0.80           N  
ATOM   3217  CA  PHE A 230      15.239  43.834 -17.839  1.00  0.80           C  
ATOM   3218  C   PHE A 230      15.526  45.217 -18.440  1.00  0.80           C  
ATOM   3219  O   PHE A 230      15.115  46.235 -17.876  1.00  0.80           O  
ATOM   3220  CB  PHE A 230      16.588  43.323 -17.317  1.00  0.80           C  
ATOM   3221  CG  PHE A 230      17.274  44.413 -16.493  1.00  0.80           C  
ATOM   3222  CD1 PHE A 230      16.946  44.598 -15.186  1.00  0.80           C  
ATOM   3223  CD2 PHE A 230      18.200  45.290 -17.062  1.00  0.80           C  
ATOM   3224  CE1 PHE A 230      17.496  45.629 -14.460  1.00  0.80           C  
ATOM   3225  CE2 PHE A 230      18.743  46.322 -16.332  1.00  0.80           C  
ATOM   3226  CZ  PHE A 230      18.376  46.490 -15.031  1.00  0.80           C  
ATOM   3227  H   PHE A 230      14.952  41.905 -18.800  1.00  0.80           H  
ATOM   3228  HA  PHE A 230      14.570  43.971 -16.986  1.00  0.80           H  
ATOM   3229 1HB  PHE A 230      16.432  42.446 -16.688  1.00  0.80           H  
ATOM   3230 2HB  PHE A 230      17.236  43.038 -18.144  1.00  0.80           H  
ATOM   3231  HD1 PHE A 230      16.224  43.924 -14.725  1.00  0.80           H  
ATOM   3232  HD2 PHE A 230      18.482  45.167 -18.104  1.00  0.80           H  
ATOM   3233  HE1 PHE A 230      17.214  45.762 -13.434  1.00  0.80           H  
ATOM   3234  HE2 PHE A 230      19.460  47.012 -16.794  1.00  0.80           H  
ATOM   3235  HZ  PHE A 230      18.787  47.305 -14.455  1.00  0.80           H  
ATOM   3236  N   ALA A 231      16.234  45.274 -19.573  1.00  0.76           N  
ATOM   3237  CA  ALA A 231      16.585  46.582 -20.128  1.00  0.76           C  
ATOM   3238  C   ALA A 231      15.343  47.372 -20.506  1.00  0.76           C  
ATOM   3239  O   ALA A 231      15.271  48.590 -20.297  1.00  0.76           O  
ATOM   3240  CB  ALA A 231      17.485  46.415 -21.332  1.00  0.76           C  
ATOM   3241  H   ALA A 231      16.538  44.424 -20.026  1.00  0.76           H  
ATOM   3242  HA  ALA A 231      17.118  47.143 -19.359  1.00  0.76           H  
ATOM   3243 1HB  ALA A 231      17.760  47.396 -21.717  1.00  0.76           H  
ATOM   3244 2HB  ALA A 231      18.384  45.873 -21.041  1.00  0.76           H  
ATOM   3245 3HB  ALA A 231      16.958  45.857 -22.104  1.00  0.76           H  
ATOM   3246  N   GLY A 232      14.352  46.669 -21.051  1.00  0.72           N  
ATOM   3247  CA  GLY A 232      13.123  47.321 -21.455  1.00  0.72           C  
ATOM   3248  C   GLY A 232      12.443  47.895 -20.233  1.00  0.72           C  
ATOM   3249  O   GLY A 232      11.984  49.036 -20.236  1.00  0.72           O  
ATOM   3250  H   GLY A 232      14.455  45.672 -21.175  1.00  0.72           H  
ATOM   3251 1HA  GLY A 232      13.341  48.112 -22.173  1.00  0.72           H  
ATOM   3252 2HA  GLY A 232      12.466  46.602 -21.942  1.00  0.72           H  
ATOM   3253  N   SER A 233      12.435  47.123 -19.152  1.00  0.68           N  
ATOM   3254  CA  SER A 233      11.752  47.521 -17.940  1.00  0.68           C  
ATOM   3255  C   SER A 233      12.376  48.793 -17.397  1.00  0.68           C  
ATOM   3256  O   SER A 233      11.675  49.748 -17.030  1.00  0.68           O  
ATOM   3257  CB  SER A 233      11.842  46.368 -16.962  1.00  0.68           C  
ATOM   3258  OG  SER A 233      11.182  45.225 -17.477  1.00  0.68           O  
ATOM   3259  H   SER A 233      12.865  46.200 -19.191  1.00  0.68           H  
ATOM   3260  HA  SER A 233      10.719  47.731 -18.161  1.00  0.68           H  
ATOM   3261 1HB  SER A 233      12.879  46.124 -16.786  1.00  0.68           H  
ATOM   3262 2HB  SER A 233      11.413  46.657 -16.013  1.00  0.68           H  
ATOM   3263  HG  SER A 233      11.753  44.907 -18.215  1.00  0.68           H  
ATOM   3264  N   LEU A 234      13.701  48.842 -17.425  1.00  0.66           N  
ATOM   3265  CA  LEU A 234      14.419  49.997 -16.934  1.00  0.66           C  
ATOM   3266  C   LEU A 234      14.060  51.260 -17.725  1.00  0.66           C  
ATOM   3267  O   LEU A 234      13.980  52.347 -17.153  1.00  0.66           O  
ATOM   3268  CB  LEU A 234      15.927  49.734 -16.950  1.00  0.66           C  
ATOM   3269  CG  LEU A 234      16.736  50.807 -16.269  1.00  0.66           C  
ATOM   3270  CD1 LEU A 234      16.247  50.942 -14.840  1.00  0.66           C  
ATOM   3271  CD2 LEU A 234      18.210  50.441 -16.274  1.00  0.66           C  
ATOM   3272  H   LEU A 234      14.223  48.024 -17.754  1.00  0.66           H  
ATOM   3273  HA  LEU A 234      14.126  50.159 -15.900  1.00  0.66           H  
ATOM   3274 1HB  LEU A 234      16.143  48.787 -16.478  1.00  0.66           H  
ATOM   3275 2HB  LEU A 234      16.252  49.671 -17.991  1.00  0.66           H  
ATOM   3276  HG  LEU A 234      16.587  51.743 -16.785  1.00  0.66           H  
ATOM   3277 1HD1 LEU A 234      16.810  51.721 -14.346  1.00  0.66           H  
ATOM   3278 2HD1 LEU A 234      15.190  51.210 -14.847  1.00  0.66           H  
ATOM   3279 3HD1 LEU A 234      16.383  50.000 -14.312  1.00  0.66           H  
ATOM   3280 1HD2 LEU A 234      18.773  51.225 -15.775  1.00  0.66           H  
ATOM   3281 2HD2 LEU A 234      18.359  49.500 -15.751  1.00  0.66           H  
ATOM   3282 3HD2 LEU A 234      18.559  50.342 -17.303  1.00  0.66           H  
ATOM   3283  N   SER A 235      13.801  51.106 -19.034  1.00  0.64           N  
ATOM   3284  CA  SER A 235      13.473  52.219 -19.929  1.00  0.64           C  
ATOM   3285  C   SER A 235      12.011  52.692 -19.810  1.00  0.64           C  
ATOM   3286  O   SER A 235      11.602  53.635 -20.497  1.00  0.64           O  
ATOM   3287  CB  SER A 235      13.730  51.852 -21.377  1.00  0.64           C  
ATOM   3288  OG  SER A 235      12.751  50.988 -21.893  1.00  0.64           O  
ATOM   3289  H   SER A 235      13.898  50.172 -19.441  1.00  0.64           H  
ATOM   3290  HA  SER A 235      14.117  53.058 -19.667  1.00  0.64           H  
ATOM   3291 1HB  SER A 235      13.782  52.754 -21.984  1.00  0.64           H  
ATOM   3292 2HB  SER A 235      14.700  51.361 -21.439  1.00  0.64           H  
ATOM   3293  HG  SER A 235      12.553  50.333 -21.194  1.00  0.64           H  
ATOM   3294  N   VAL A 236      11.203  51.980 -19.023  1.00  0.63           N  
ATOM   3295  CA  VAL A 236       9.797  52.308 -18.818  1.00  0.63           C  
ATOM   3296  C   VAL A 236       9.640  53.000 -17.458  1.00  0.63           C  
ATOM   3297  O   VAL A 236       8.806  53.892 -17.294  1.00  0.63           O  
ATOM   3298  CB  VAL A 236       8.912  51.066 -18.967  1.00  0.63           C  
ATOM   3299  CG1 VAL A 236       7.482  51.374 -18.661  1.00  0.63           C  
ATOM   3300  CG2 VAL A 236       9.008  50.601 -20.383  1.00  0.63           C  
ATOM   3301  H   VAL A 236      11.582  51.194 -18.502  1.00  0.63           H  
ATOM   3302  HA  VAL A 236       9.492  53.011 -19.591  1.00  0.63           H  
ATOM   3303  HB  VAL A 236       9.258  50.286 -18.279  1.00  0.63           H  
ATOM   3304 1HG1 VAL A 236       6.886  50.476 -18.780  1.00  0.63           H  
ATOM   3305 2HG1 VAL A 236       7.415  51.713 -17.676  1.00  0.63           H  
ATOM   3306 3HG1 VAL A 236       7.115  52.147 -19.340  1.00  0.63           H  
ATOM   3307 1HG2 VAL A 236       8.406  49.748 -20.513  1.00  0.63           H  
ATOM   3308 2HG2 VAL A 236       8.663  51.376 -21.046  1.00  0.63           H  
ATOM   3309 3HG2 VAL A 236      10.029  50.363 -20.619  1.00  0.63           H  
ATOM   3310  N   LEU A 237      10.418  52.561 -16.478  1.00  0.62           N  
ATOM   3311  CA  LEU A 237      10.391  53.147 -15.137  1.00  0.62           C  
ATOM   3312  C   LEU A 237      10.721  54.631 -15.046  1.00  0.62           C  
ATOM   3313  O   LEU A 237      11.660  55.134 -15.668  1.00  0.62           O  
ATOM   3314  CB  LEU A 237      11.360  52.392 -14.237  1.00  0.62           C  
ATOM   3315  CG  LEU A 237      10.871  51.078 -13.840  1.00  0.62           C  
ATOM   3316  CD1 LEU A 237      11.899  50.268 -13.223  1.00  0.62           C  
ATOM   3317  CD2 LEU A 237       9.814  51.311 -12.822  1.00  0.62           C  
ATOM   3318  H   LEU A 237      11.055  51.787 -16.666  1.00  0.62           H  
ATOM   3319  HA  LEU A 237       9.388  53.013 -14.741  1.00  0.62           H  
ATOM   3320 1HB  LEU A 237      12.304  52.256 -14.774  1.00  0.62           H  
ATOM   3321 2HB  LEU A 237      11.548  52.985 -13.336  1.00  0.62           H  
ATOM   3322  HG  LEU A 237      10.491  50.562 -14.713  1.00  0.62           H  
ATOM   3323 1HD1 LEU A 237      11.451  49.322 -12.941  1.00  0.62           H  
ATOM   3324 2HD1 LEU A 237      12.709  50.099 -13.927  1.00  0.62           H  
ATOM   3325 3HD1 LEU A 237      12.266  50.771 -12.347  1.00  0.62           H  
ATOM   3326 1HD2 LEU A 237       9.429  50.369 -12.507  1.00  0.62           H  
ATOM   3327 2HD2 LEU A 237      10.239  51.827 -11.972  1.00  0.62           H  
ATOM   3328 3HD2 LEU A 237       9.038  51.914 -13.240  1.00  0.62           H  
ATOM   3329  N   ARG A 238       9.951  55.297 -14.198  1.00  0.62           N  
ATOM   3330  CA  ARG A 238      10.090  56.699 -13.839  1.00  0.62           C  
ATOM   3331  C   ARG A 238      11.331  56.893 -13.000  1.00  0.62           C  
ATOM   3332  O   ARG A 238      11.816  55.925 -12.406  1.00  0.62           O  
ATOM   3333  CB  ARG A 238       8.889  57.160 -13.003  1.00  0.62           C  
ATOM   3334  CG  ARG A 238       7.630  57.281 -13.736  1.00  0.62           C  
ATOM   3335  CD  ARG A 238       6.446  57.522 -12.877  1.00  0.62           C  
ATOM   3336  NE  ARG A 238       5.205  57.583 -13.669  1.00  0.62           N  
ATOM   3337  CZ  ARG A 238       3.972  57.789 -13.171  1.00  0.62           C  
ATOM   3338  NH1 ARG A 238       3.778  57.936 -11.882  1.00  0.62           N  
ATOM   3339  NH2 ARG A 238       2.936  57.830 -13.990  1.00  0.62           N  
ATOM   3340  H   ARG A 238       9.176  54.793 -13.777  1.00  0.62           H  
ATOM   3341  HA  ARG A 238      10.131  57.269 -14.761  1.00  0.62           H  
ATOM   3342 1HB  ARG A 238       8.719  56.436 -12.204  1.00  0.62           H  
ATOM   3343 2HB  ARG A 238       9.098  58.113 -12.524  1.00  0.62           H  
ATOM   3344 1HG  ARG A 238       7.717  58.117 -14.396  1.00  0.62           H  
ATOM   3345 2HG  ARG A 238       7.500  56.411 -14.286  1.00  0.62           H  
ATOM   3346 1HD  ARG A 238       6.358  56.705 -12.178  1.00  0.62           H  
ATOM   3347 2HD  ARG A 238       6.556  58.453 -12.333  1.00  0.62           H  
ATOM   3348  HE  ARG A 238       5.266  57.415 -14.677  1.00  0.62           H  
ATOM   3349 1HH1 ARG A 238       4.555  57.824 -11.218  1.00  0.62           H  
ATOM   3350 2HH1 ARG A 238       2.850  58.068 -11.522  1.00  0.62           H  
ATOM   3351 1HH2 ARG A 238       3.079  57.695 -14.987  1.00  0.62           H  
ATOM   3352 2HH2 ARG A 238       2.008  57.968 -13.620  1.00  0.62           H  
ATOM   3353  N   PRO A 239      11.900  58.101 -12.957  1.00  0.62           N  
ATOM   3354  CA  PRO A 239      12.969  58.441 -12.067  1.00  0.62           C  
ATOM   3355  C   PRO A 239      12.530  58.066 -10.673  1.00  0.62           C  
ATOM   3356  O   PRO A 239      11.368  58.255 -10.309  1.00  0.62           O  
ATOM   3357  CB  PRO A 239      13.103  59.953 -12.266  1.00  0.62           C  
ATOM   3358  CG  PRO A 239      12.646  60.174 -13.697  1.00  0.62           C  
ATOM   3359  CD  PRO A 239      11.512  59.186 -13.896  1.00  0.62           C  
ATOM   3360  HA  PRO A 239      13.864  57.878 -12.362  1.00  0.62           H  
ATOM   3361 1HB  PRO A 239      12.481  60.483 -11.528  1.00  0.62           H  
ATOM   3362 2HB  PRO A 239      14.143  60.262 -12.084  1.00  0.62           H  
ATOM   3363 1HG  PRO A 239      12.336  61.220 -13.845  1.00  0.62           H  
ATOM   3364 2HG  PRO A 239      13.485  59.990 -14.389  1.00  0.62           H  
ATOM   3365 1HD  PRO A 239      10.545  59.633 -13.631  1.00  0.62           H  
ATOM   3366 2HD  PRO A 239      11.554  58.846 -14.940  1.00  0.62           H  
ATOM   3367  N   ARG A 240      13.447  57.493  -9.920  1.00  0.62           N  
ATOM   3368  CA  ARG A 240      13.228  56.992  -8.570  1.00  0.62           C  
ATOM   3369  C   ARG A 240      12.154  55.903  -8.491  1.00  0.62           C  
ATOM   3370  O   ARG A 240      11.622  55.637  -7.408  1.00  0.62           O  
ATOM   3371  CB  ARG A 240      12.857  58.130  -7.640  1.00  0.62           C  
ATOM   3372  CG  ARG A 240      13.903  59.232  -7.564  1.00  0.62           C  
ATOM   3373  CD  ARG A 240      13.532  60.291  -6.589  1.00  0.62           C  
ATOM   3374  NE  ARG A 240      14.534  61.346  -6.531  1.00  0.62           N  
ATOM   3375  CZ  ARG A 240      14.424  62.472  -5.794  1.00  0.62           C  
ATOM   3376  NH1 ARG A 240      13.353  62.676  -5.058  1.00  0.62           N  
ATOM   3377  NH2 ARG A 240      15.392  63.372  -5.812  1.00  0.62           N  
ATOM   3378  H   ARG A 240      14.386  57.436 -10.300  1.00  0.62           H  
ATOM   3379  HA  ARG A 240      14.163  56.563  -8.218  1.00  0.62           H  
ATOM   3380 1HB  ARG A 240      11.912  58.575  -7.932  1.00  0.62           H  
ATOM   3381 2HB  ARG A 240      12.730  57.735  -6.634  1.00  0.62           H  
ATOM   3382 1HG  ARG A 240      14.858  58.798  -7.261  1.00  0.62           H  
ATOM   3383 2HG  ARG A 240      14.017  59.693  -8.548  1.00  0.62           H  
ATOM   3384 1HD  ARG A 240      12.581  60.738  -6.881  1.00  0.62           H  
ATOM   3385 2HD  ARG A 240      13.437  59.854  -5.596  1.00  0.62           H  
ATOM   3386  HE  ARG A 240      15.374  61.225  -7.086  1.00  0.62           H  
ATOM   3387 1HH1 ARG A 240      12.612  61.990  -5.043  1.00  0.62           H  
ATOM   3388 2HH1 ARG A 240      13.272  63.519  -4.508  1.00  0.62           H  
ATOM   3389 1HH2 ARG A 240      16.216  63.217  -6.377  1.00  0.62           H  
ATOM   3390 2HH2 ARG A 240      15.309  64.213  -5.262  1.00  0.62           H  
ATOM   3391  N   GLY A 241      11.859  55.246  -9.617  1.00  0.63           N  
ATOM   3392  CA  GLY A 241      10.907  54.151  -9.630  1.00  0.63           C  
ATOM   3393  C   GLY A 241      11.607  52.878  -9.207  1.00  0.63           C  
ATOM   3394  O   GLY A 241      12.807  52.901  -8.904  1.00  0.63           O  
ATOM   3395  H   GLY A 241      12.270  55.534 -10.503  1.00  0.63           H  
ATOM   3396 1HA  GLY A 241      10.073  54.365  -8.959  1.00  0.63           H  
ATOM   3397 2HA  GLY A 241      10.495  54.036 -10.633  1.00  0.63           H  
ATOM   3398  N   TYR A 242      10.863  51.780  -9.201  1.00  0.65           N  
ATOM   3399  CA  TYR A 242      11.410  50.498  -8.777  1.00  0.65           C  
ATOM   3400  C   TYR A 242      11.182  49.348  -9.737  1.00  0.65           C  
ATOM   3401  O   TYR A 242      10.064  49.120 -10.204  1.00  0.65           O  
ATOM   3402  CB  TYR A 242      10.776  50.127  -7.434  1.00  0.65           C  
ATOM   3403  CG  TYR A 242      11.187  50.987  -6.262  1.00  0.65           C  
ATOM   3404  CD1 TYR A 242      10.631  52.232  -6.057  1.00  0.65           C  
ATOM   3405  CD2 TYR A 242      12.084  50.483  -5.347  1.00  0.65           C  
ATOM   3406  CE1 TYR A 242      10.997  52.985  -4.961  1.00  0.65           C  
ATOM   3407  CE2 TYR A 242      12.450  51.227  -4.244  1.00  0.65           C  
ATOM   3408  CZ  TYR A 242      11.911  52.476  -4.051  1.00  0.65           C  
ATOM   3409  OH  TYR A 242      12.273  53.220  -2.950  1.00  0.65           O  
ATOM   3410  H   TYR A 242       9.879  51.861  -9.473  1.00  0.65           H  
ATOM   3411  HA  TYR A 242      12.486  50.609  -8.654  1.00  0.65           H  
ATOM   3412 1HB  TYR A 242       9.687  50.177  -7.525  1.00  0.65           H  
ATOM   3413 2HB  TYR A 242      11.035  49.096  -7.196  1.00  0.65           H  
ATOM   3414  HD1 TYR A 242       9.907  52.630  -6.768  1.00  0.65           H  
ATOM   3415  HD2 TYR A 242      12.511  49.494  -5.502  1.00  0.65           H  
ATOM   3416  HE1 TYR A 242      10.562  53.972  -4.812  1.00  0.65           H  
ATOM   3417  HE2 TYR A 242      13.166  50.825  -3.528  1.00  0.65           H  
ATOM   3418  HH  TYR A 242      12.992  52.779  -2.489  1.00  0.65           H  
ATOM   3419  N   MET A 243      12.224  48.564  -9.949  1.00  0.69           N  
ATOM   3420  CA  MET A 243      12.062  47.342 -10.705  1.00  0.69           C  
ATOM   3421  C   MET A 243      12.176  46.212  -9.706  1.00  0.69           C  
ATOM   3422  O   MET A 243      13.120  46.206  -8.905  1.00  0.69           O  
ATOM   3423  CB  MET A 243      13.128  47.166 -11.756  1.00  0.69           C  
ATOM   3424  CG  MET A 243      12.853  45.995 -12.640  1.00  0.69           C  
ATOM   3425  SD  MET A 243      14.091  45.758 -13.818  1.00  0.69           S  
ATOM   3426  CE  MET A 243      14.223  47.372 -14.493  1.00  0.69           C  
ATOM   3427  H   MET A 243      13.139  48.826  -9.576  1.00  0.69           H  
ATOM   3428  HA  MET A 243      11.072  47.304 -11.161  1.00  0.69           H  
ATOM   3429 1HB  MET A 243      13.224  48.043 -12.359  1.00  0.69           H  
ATOM   3430 2HB  MET A 243      14.075  47.017 -11.268  1.00  0.69           H  
ATOM   3431 1HG  MET A 243      12.785  45.087 -12.036  1.00  0.69           H  
ATOM   3432 2HG  MET A 243      11.900  46.130 -13.153  1.00  0.69           H  
ATOM   3433 1HE  MET A 243      14.956  47.348 -15.284  1.00  0.69           H  
ATOM   3434 2HE  MET A 243      13.269  47.687 -14.875  1.00  0.69           H  
ATOM   3435 3HE  MET A 243      14.541  48.069 -13.718  1.00  0.69           H  
ATOM   3436  N   ILE A 244      11.227  45.289  -9.719  1.00  0.75           N  
ATOM   3437  CA  ILE A 244      11.276  44.186  -8.779  1.00  0.75           C  
ATOM   3438  C   ILE A 244      11.274  42.845  -9.523  1.00  0.75           C  
ATOM   3439  O   ILE A 244      10.243  42.448 -10.080  1.00  0.75           O  
ATOM   3440  CB  ILE A 244      10.058  44.267  -7.844  1.00  0.75           C  
ATOM   3441  CG1 ILE A 244       9.976  45.668  -7.160  1.00  0.75           C  
ATOM   3442  CG2 ILE A 244      10.189  43.233  -6.800  1.00  0.75           C  
ATOM   3443  CD1 ILE A 244       9.112  46.686  -7.945  1.00  0.75           C  
ATOM   3444  H   ILE A 244      10.464  45.360 -10.389  1.00  0.75           H  
ATOM   3445  HA  ILE A 244      12.190  44.251  -8.192  1.00  0.75           H  
ATOM   3446  HB  ILE A 244       9.159  44.118  -8.416  1.00  0.75           H  
ATOM   3447 1HG1 ILE A 244       9.548  45.552  -6.163  1.00  0.75           H  
ATOM   3448 2HG1 ILE A 244      10.984  46.072  -7.056  1.00  0.75           H  
ATOM   3449 1HG2 ILE A 244       9.332  43.282  -6.130  1.00  0.75           H  
ATOM   3450 2HG2 ILE A 244      10.244  42.251  -7.268  1.00  0.75           H  
ATOM   3451 3HG2 ILE A 244      11.101  43.418  -6.237  1.00  0.75           H  
ATOM   3452 1HD1 ILE A 244       9.092  47.633  -7.421  1.00  0.75           H  
ATOM   3453 2HD1 ILE A 244       9.515  46.838  -8.938  1.00  0.75           H  
ATOM   3454 3HD1 ILE A 244       8.107  46.315  -8.036  1.00  0.75           H  
ATOM   3455  N   THR A 245      12.400  42.129  -9.492  1.00  0.84           N  
ATOM   3456  CA  THR A 245      12.513  40.869 -10.227  1.00  0.84           C  
ATOM   3457  C   THR A 245      12.365  39.690  -9.278  1.00  0.84           C  
ATOM   3458  O   THR A 245      13.158  39.541  -8.357  1.00  0.84           O  
ATOM   3459  CB  THR A 245      13.869  40.774 -10.963  1.00  0.84           C  
ATOM   3460  OG1 THR A 245      13.985  41.849 -11.908  1.00  0.84           O  
ATOM   3461  CG2 THR A 245      14.004  39.432 -11.702  1.00  0.84           C  
ATOM   3462  H   THR A 245      13.201  42.493  -8.972  1.00  0.84           H  
ATOM   3463  HA  THR A 245      11.717  40.824 -10.962  1.00  0.84           H  
ATOM   3464  HB  THR A 245      14.659  40.863 -10.240  1.00  0.84           H  
ATOM   3465  HG1 THR A 245      13.441  41.658 -12.678  1.00  0.84           H  
ATOM   3466 1HG2 THR A 245      14.968  39.386 -12.208  1.00  0.84           H  
ATOM   3467 2HG2 THR A 245      13.937  38.620 -10.990  1.00  0.84           H  
ATOM   3468 3HG2 THR A 245      13.205  39.338 -12.441  1.00  0.84           H  
ATOM   3469  N   PHE A 246      11.362  38.849  -9.505  1.00  0.95           N  
ATOM   3470  CA  PHE A 246      11.124  37.727  -8.586  1.00  0.95           C  
ATOM   3471  C   PHE A 246      11.849  36.446  -8.964  1.00  0.95           C  
ATOM   3472  O   PHE A 246      11.855  35.472  -8.211  1.00  0.95           O  
ATOM   3473  CB  PHE A 246       9.654  37.410  -8.402  1.00  0.95           C  
ATOM   3474  CG  PHE A 246       9.507  36.464  -7.238  1.00  0.95           C  
ATOM   3475  CD1 PHE A 246       9.730  36.901  -5.935  1.00  0.95           C  
ATOM   3476  CD2 PHE A 246       9.196  35.130  -7.444  1.00  0.95           C  
ATOM   3477  CE1 PHE A 246       9.642  36.031  -4.869  1.00  0.95           C  
ATOM   3478  CE2 PHE A 246       9.107  34.251  -6.377  1.00  0.95           C  
ATOM   3479  CZ  PHE A 246       9.332  34.704  -5.092  1.00  0.95           C  
ATOM   3480  H   PHE A 246      10.786  38.998 -10.333  1.00  0.95           H  
ATOM   3481  HA  PHE A 246      11.500  38.024  -7.603  1.00  0.95           H  
ATOM   3482 1HB  PHE A 246       9.093  38.316  -8.200  1.00  0.95           H  
ATOM   3483 2HB  PHE A 246       9.250  36.941  -9.299  1.00  0.95           H  
ATOM   3484  HD1 PHE A 246       9.988  37.935  -5.762  1.00  0.95           H  
ATOM   3485  HD2 PHE A 246       9.028  34.772  -8.460  1.00  0.95           H  
ATOM   3486  HE1 PHE A 246       9.820  36.393  -3.858  1.00  0.95           H  
ATOM   3487  HE2 PHE A 246       8.862  33.203  -6.549  1.00  0.95           H  
ATOM   3488  HZ  PHE A 246       9.262  34.014  -4.269  1.00  0.95           H  
ATOM   3489  N   GLY A 247      12.436  36.426 -10.137  1.00  1.07           N  
ATOM   3490  CA  GLY A 247      13.149  35.246 -10.580  1.00  1.07           C  
ATOM   3491  C   GLY A 247      13.378  35.268 -12.067  1.00  1.07           C  
ATOM   3492  O   GLY A 247      12.517  35.637 -12.862  1.00  1.07           O  
ATOM   3493  H   GLY A 247      12.400  37.251 -10.720  1.00  1.07           H  
ATOM   3494 1HA  GLY A 247      14.106  35.187 -10.062  1.00  1.07           H  
ATOM   3495 2HA  GLY A 247      12.582  34.356 -10.309  1.00  1.07           H  
ATOM   3496  N   ASN A 248      14.531  34.773 -12.449  1.00  1.18           N  
ATOM   3497  CA  ASN A 248      14.964  34.810 -13.827  1.00  1.18           C  
ATOM   3498  C   ASN A 248      14.475  33.616 -14.643  1.00  1.18           C  
ATOM   3499  O   ASN A 248      15.268  32.817 -15.147  1.00  1.18           O  
ATOM   3500  CB  ASN A 248      16.457  34.890 -13.800  1.00  1.18           C  
ATOM   3501  CG  ASN A 248      16.946  36.132 -13.068  1.00  1.18           C  
ATOM   3502  OD1 ASN A 248      16.398  37.227 -13.195  1.00  1.18           O  
ATOM   3503  ND2 ASN A 248      17.984  35.969 -12.285  1.00  1.18           N  
ATOM   3504  H   ASN A 248      15.166  34.418 -11.746  1.00  1.18           H  
ATOM   3505  HA  ASN A 248      14.557  35.706 -14.294  1.00  1.18           H  
ATOM   3506 1HB  ASN A 248      16.871  34.002 -13.326  1.00  1.18           H  
ATOM   3507 2HB  ASN A 248      16.802  34.915 -14.792  1.00  1.18           H  
ATOM   3508 1HD2 ASN A 248      18.350  36.746 -11.768  1.00  1.18           H  
ATOM   3509 2HD2 ASN A 248      18.416  35.069 -12.198  1.00  1.18           H  
ATOM   3510  N   ALA A 249      13.162  33.526 -14.796  1.00  1.25           N  
ATOM   3511  CA  ALA A 249      12.508  32.383 -15.435  1.00  1.25           C  
ATOM   3512  C   ALA A 249      12.980  32.130 -16.871  1.00  1.25           C  
ATOM   3513  O   ALA A 249      12.988  30.980 -17.323  1.00  1.25           O  
ATOM   3514  CB  ALA A 249      11.003  32.574 -15.416  1.00  1.25           C  
ATOM   3515  H   ALA A 249      12.604  34.270 -14.373  1.00  1.25           H  
ATOM   3516  HA  ALA A 249      12.745  31.505 -14.852  1.00  1.25           H  
ATOM   3517 1HB  ALA A 249      10.514  31.702 -15.832  1.00  1.25           H  
ATOM   3518 2HB  ALA A 249      10.669  32.714 -14.386  1.00  1.25           H  
ATOM   3519 3HB  ALA A 249      10.746  33.450 -16.001  1.00  1.25           H  
ATOM   3520  N   SER A 250      13.316  33.188 -17.614  1.00  1.26           N  
ATOM   3521  CA  SER A 250      13.758  33.055 -19.004  1.00  1.26           C  
ATOM   3522  C   SER A 250      15.276  33.170 -19.168  1.00  1.26           C  
ATOM   3523  O   SER A 250      15.767  33.255 -20.296  1.00  1.26           O  
ATOM   3524  CB  SER A 250      13.113  34.101 -19.881  1.00  1.26           C  
ATOM   3525  OG  SER A 250      13.537  35.383 -19.521  1.00  1.26           O  
ATOM   3526  H   SER A 250      13.266  34.122 -17.213  1.00  1.26           H  
ATOM   3527  HA  SER A 250      13.456  32.072 -19.364  1.00  1.26           H  
ATOM   3528 1HB  SER A 250      13.360  33.911 -20.924  1.00  1.26           H  
ATOM   3529 2HB  SER A 250      12.033  34.034 -19.780  1.00  1.26           H  
ATOM   3530  HG  SER A 250      13.424  35.435 -18.551  1.00  1.26           H  
ATOM   3531  N   GLY A 251      16.020  33.213 -18.063  1.00  1.22           N  
ATOM   3532  CA  GLY A 251      17.469  33.380 -18.130  1.00  1.22           C  
ATOM   3533  C   GLY A 251      17.939  34.519 -17.237  1.00  1.22           C  
ATOM   3534  O   GLY A 251      17.251  35.534 -17.075  1.00  1.22           O  
ATOM   3535  H   GLY A 251      15.587  33.106 -17.145  1.00  1.22           H  
ATOM   3536 1HA  GLY A 251      17.954  32.453 -17.825  1.00  1.22           H  
ATOM   3537 2HA  GLY A 251      17.771  33.578 -19.158  1.00  1.22           H  
ATOM   3538  N   ALA A 252      19.138  34.350 -16.673  1.00  1.16           N  
ATOM   3539  CA  ALA A 252      19.704  35.298 -15.711  1.00  1.16           C  
ATOM   3540  C   ALA A 252      19.865  36.708 -16.246  1.00  1.16           C  
ATOM   3541  O   ALA A 252      20.306  36.925 -17.379  1.00  1.16           O  
ATOM   3542  CB  ALA A 252      21.065  34.804 -15.242  1.00  1.16           C  
ATOM   3543  H   ALA A 252      19.653  33.508 -16.883  1.00  1.16           H  
ATOM   3544  HA  ALA A 252      19.045  35.344 -14.857  1.00  1.16           H  
ATOM   3545 1HB  ALA A 252      21.460  35.496 -14.495  1.00  1.16           H  
ATOM   3546 2HB  ALA A 252      20.965  33.813 -14.805  1.00  1.16           H  
ATOM   3547 3HB  ALA A 252      21.748  34.760 -16.090  1.00  1.16           H  
ATOM   3548  N   VAL A 253      19.560  37.671 -15.385  1.00  1.08           N  
ATOM   3549  CA  VAL A 253      19.742  39.070 -15.709  1.00  1.08           C  
ATOM   3550  C   VAL A 253      21.201  39.423 -15.419  1.00  1.08           C  
ATOM   3551  O   VAL A 253      21.694  39.076 -14.345  1.00  1.08           O  
ATOM   3552  CB  VAL A 253      18.818  39.965 -14.872  1.00  1.08           C  
ATOM   3553  CG1 VAL A 253      19.087  41.441 -15.162  1.00  1.08           C  
ATOM   3554  CG2 VAL A 253      17.428  39.679 -15.221  1.00  1.08           C  
ATOM   3555  H   VAL A 253      19.189  37.422 -14.479  1.00  1.08           H  
ATOM   3556  HA  VAL A 253      19.466  39.213 -16.743  1.00  1.08           H  
ATOM   3557  HB  VAL A 253      18.994  39.773 -13.815  1.00  1.08           H  
ATOM   3558 1HG1 VAL A 253      18.422  42.055 -14.562  1.00  1.08           H  
ATOM   3559 2HG1 VAL A 253      20.105  41.684 -14.925  1.00  1.08           H  
ATOM   3560 3HG1 VAL A 253      18.909  41.639 -16.213  1.00  1.08           H  
ATOM   3561 1HG2 VAL A 253      16.758  40.302 -14.627  1.00  1.08           H  
ATOM   3562 2HG2 VAL A 253      17.298  39.900 -16.267  1.00  1.08           H  
ATOM   3563 3HG2 VAL A 253      17.218  38.636 -15.036  1.00  1.08           H  
ATOM   3564  N   PRO A 254      21.932  40.033 -16.359  1.00  1.02           N  
ATOM   3565  CA  PRO A 254      23.308  40.453 -16.201  1.00  1.02           C  
ATOM   3566  C   PRO A 254      23.458  41.410 -15.011  1.00  1.02           C  
ATOM   3567  O   PRO A 254      22.464  41.953 -14.521  1.00  1.02           O  
ATOM   3568  CB  PRO A 254      23.591  41.179 -17.526  1.00  1.02           C  
ATOM   3569  CG  PRO A 254      22.628  40.574 -18.514  1.00  1.02           C  
ATOM   3570  CD  PRO A 254      21.390  40.255 -17.725  1.00  1.02           C  
ATOM   3571  HA  PRO A 254      23.917  39.551 -16.106  1.00  1.02           H  
ATOM   3572 1HB  PRO A 254      23.452  42.266 -17.389  1.00  1.02           H  
ATOM   3573 2HB  PRO A 254      24.639  41.031 -17.819  1.00  1.02           H  
ATOM   3574 1HG  PRO A 254      22.435  41.281 -19.334  1.00  1.02           H  
ATOM   3575 2HG  PRO A 254      23.073  39.676 -18.971  1.00  1.02           H  
ATOM   3576 1HD  PRO A 254      20.674  41.087 -17.753  1.00  1.02           H  
ATOM   3577 2HD  PRO A 254      20.994  39.327 -18.161  1.00  1.02           H  
ATOM   3578  N   PRO A 255      24.670  41.578 -14.467  1.00  0.96           N  
ATOM   3579  CA  PRO A 255      24.968  42.543 -13.435  1.00  0.96           C  
ATOM   3580  C   PRO A 255      24.519  43.893 -13.945  1.00  0.96           C  
ATOM   3581  O   PRO A 255      24.688  44.194 -15.128  1.00  0.96           O  
ATOM   3582  CB  PRO A 255      26.490  42.453 -13.318  1.00  0.96           C  
ATOM   3583  CG  PRO A 255      26.812  41.039 -13.755  1.00  0.96           C  
ATOM   3584  CD  PRO A 255      25.818  40.740 -14.864  1.00  0.96           C  
ATOM   3585  HA  PRO A 255      24.456  42.269 -12.500  1.00  0.96           H  
ATOM   3586 1HB  PRO A 255      26.959  43.217 -13.956  1.00  0.96           H  
ATOM   3587 2HB  PRO A 255      26.800  42.664 -12.285  1.00  0.96           H  
ATOM   3588 1HG  PRO A 255      27.858  40.976 -14.092  1.00  0.96           H  
ATOM   3589 2HG  PRO A 255      26.713  40.351 -12.902  1.00  0.96           H  
ATOM   3590 1HD  PRO A 255      26.206  41.041 -15.846  1.00  0.96           H  
ATOM   3591 2HD  PRO A 255      25.582  39.672 -14.807  1.00  0.96           H  
ATOM   3592  N   VAL A 256      23.956  44.705 -13.069  1.00  0.92           N  
ATOM   3593  CA  VAL A 256      23.461  46.003 -13.486  1.00  0.92           C  
ATOM   3594  C   VAL A 256      24.288  47.135 -12.933  1.00  0.92           C  
ATOM   3595  O   VAL A 256      24.433  47.285 -11.719  1.00  0.92           O  
ATOM   3596  CB  VAL A 256      22.011  46.158 -13.034  1.00  0.92           C  
ATOM   3597  CG1 VAL A 256      21.485  47.529 -13.425  1.00  0.92           C  
ATOM   3598  CG2 VAL A 256      21.201  45.036 -13.666  1.00  0.92           C  
ATOM   3599  H   VAL A 256      23.855  44.418 -12.107  1.00  0.92           H  
ATOM   3600  HA  VAL A 256      23.489  46.056 -14.576  1.00  0.92           H  
ATOM   3601  HB  VAL A 256      21.961  46.085 -11.949  1.00  0.92           H  
ATOM   3602 1HG1 VAL A 256      20.467  47.635 -13.084  1.00  0.92           H  
ATOM   3603 2HG1 VAL A 256      22.100  48.296 -12.956  1.00  0.92           H  
ATOM   3604 3HG1 VAL A 256      21.526  47.648 -14.513  1.00  0.92           H  
ATOM   3605 1HG2 VAL A 256      20.178  45.100 -13.357  1.00  0.92           H  
ATOM   3606 2HG2 VAL A 256      21.258  45.111 -14.754  1.00  0.92           H  
ATOM   3607 3HG2 VAL A 256      21.606  44.083 -13.356  1.00  0.92           H  
ATOM   3608  N   SER A 257      24.848  47.920 -13.835  1.00  0.89           N  
ATOM   3609  CA  SER A 257      25.668  49.040 -13.445  1.00  0.89           C  
ATOM   3610  C   SER A 257      24.808  50.165 -12.874  1.00  0.89           C  
ATOM   3611  O   SER A 257      23.787  50.511 -13.479  1.00  0.89           O  
ATOM   3612  CB  SER A 257      26.446  49.571 -14.633  1.00  0.89           C  
ATOM   3613  OG  SER A 257      27.160  50.742 -14.287  1.00  0.89           O  
ATOM   3614  H   SER A 257      24.688  47.726 -14.819  1.00  0.89           H  
ATOM   3615  HA  SER A 257      26.382  48.669 -12.723  1.00  0.89           H  
ATOM   3616 1HB  SER A 257      27.143  48.808 -14.975  1.00  0.89           H  
ATOM   3617 2HB  SER A 257      25.763  49.784 -15.458  1.00  0.89           H  
ATOM   3618  HG  SER A 257      27.811  50.868 -14.991  1.00  0.89           H  
ATOM   3619  N   PRO A 258      25.258  50.854 -11.806  1.00  0.86           N  
ATOM   3620  CA  PRO A 258      24.659  52.053 -11.264  1.00  0.86           C  
ATOM   3621  C   PRO A 258      24.497  53.103 -12.357  1.00  0.86           C  
ATOM   3622  O   PRO A 258      23.638  53.979 -12.257  1.00  0.86           O  
ATOM   3623  CB  PRO A 258      25.671  52.485 -10.200  1.00  0.86           C  
ATOM   3624  CG  PRO A 258      26.330  51.203  -9.765  1.00  0.86           C  
ATOM   3625  CD  PRO A 258      26.409  50.357 -11.018  1.00  0.86           C  
ATOM   3626  HA  PRO A 258      23.690  51.801 -10.811  1.00  0.86           H  
ATOM   3627 1HB  PRO A 258      26.383  53.205 -10.631  1.00  0.86           H  
ATOM   3628 2HB  PRO A 258      25.154  53.000  -9.377  1.00  0.86           H  
ATOM   3629 1HG  PRO A 258      27.322  51.414  -9.335  1.00  0.86           H  
ATOM   3630 2HG  PRO A 258      25.738  50.721  -8.972  1.00  0.86           H  
ATOM   3631 1HD  PRO A 258      27.360  50.517 -11.551  1.00  0.86           H  
ATOM   3632 2HD  PRO A 258      26.256  49.309 -10.707  1.00  0.86           H  
ATOM   3633  N   LEU A 259      25.326  53.037 -13.409  1.00  0.84           N  
ATOM   3634  CA  LEU A 259      25.233  53.986 -14.499  1.00  0.84           C  
ATOM   3635  C   LEU A 259      23.896  53.853 -15.212  1.00  0.84           C  
ATOM   3636  O   LEU A 259      23.273  54.852 -15.567  1.00  0.84           O  
ATOM   3637  CB  LEU A 259      26.375  53.778 -15.490  1.00  0.84           C  
ATOM   3638  CG  LEU A 259      26.384  54.704 -16.700  1.00  0.84           C  
ATOM   3639  CD1 LEU A 259      26.465  56.151 -16.240  1.00  0.84           C  
ATOM   3640  CD2 LEU A 259      27.573  54.343 -17.569  1.00  0.84           C  
ATOM   3641  H   LEU A 259      26.024  52.297 -13.492  1.00  0.84           H  
ATOM   3642  HA  LEU A 259      25.309  54.991 -14.089  1.00  0.84           H  
ATOM   3643 1HB  LEU A 259      27.318  53.899 -14.963  1.00  0.84           H  
ATOM   3644 2HB  LEU A 259      26.318  52.757 -15.864  1.00  0.84           H  
ATOM   3645  HG  LEU A 259      25.463  54.578 -17.267  1.00  0.84           H  
ATOM   3646 1HD1 LEU A 259      26.471  56.809 -17.107  1.00  0.84           H  
ATOM   3647 2HD1 LEU A 259      25.600  56.382 -15.616  1.00  0.84           H  
ATOM   3648 3HD1 LEU A 259      27.378  56.300 -15.666  1.00  0.84           H  
ATOM   3649 1HD2 LEU A 259      27.604  54.985 -18.434  1.00  0.84           H  
ATOM   3650 2HD2 LEU A 259      28.491  54.469 -16.996  1.00  0.84           H  
ATOM   3651 3HD2 LEU A 259      27.484  53.305 -17.890  1.00  0.84           H  
ATOM   3652  N   GLU A 260      23.452  52.620 -15.464  1.00  0.81           N  
ATOM   3653  CA  GLU A 260      22.201  52.443 -16.185  1.00  0.81           C  
ATOM   3654  C   GLU A 260      21.065  52.939 -15.307  1.00  0.81           C  
ATOM   3655  O   GLU A 260      20.141  53.621 -15.764  1.00  0.81           O  
ATOM   3656  CB  GLU A 260      21.986  50.968 -16.535  1.00  0.81           C  
ATOM   3657  CG  GLU A 260      22.981  50.407 -17.536  1.00  0.81           C  
ATOM   3658  CD  GLU A 260      22.779  48.930 -17.832  1.00  0.81           C  
ATOM   3659  OE1 GLU A 260      21.868  48.339 -17.302  1.00  0.81           O  
ATOM   3660  OE2 GLU A 260      23.552  48.395 -18.592  1.00  0.81           O  
ATOM   3661  H   GLU A 260      23.946  51.810 -15.100  1.00  0.81           H  
ATOM   3662  HA  GLU A 260      22.227  53.036 -17.099  1.00  0.81           H  
ATOM   3663 1HB  GLU A 260      22.040  50.366 -15.625  1.00  0.81           H  
ATOM   3664 2HB  GLU A 260      20.998  50.840 -16.954  1.00  0.81           H  
ATOM   3665 1HG  GLU A 260      22.897  50.969 -18.466  1.00  0.81           H  
ATOM   3666 2HG  GLU A 260      23.985  50.560 -17.142  1.00  0.81           H  
ATOM   3667  N   LEU A 261      21.181  52.638 -14.015  1.00  0.79           N  
ATOM   3668  CA  LEU A 261      20.164  53.030 -13.054  1.00  0.79           C  
ATOM   3669  C   LEU A 261      20.137  54.563 -12.902  1.00  0.79           C  
ATOM   3670  O   LEU A 261      19.074  55.166 -12.674  1.00  0.79           O  
ATOM   3671  CB  LEU A 261      20.437  52.312 -11.736  1.00  0.79           C  
ATOM   3672  CG  LEU A 261      20.265  50.753 -11.811  1.00  0.79           C  
ATOM   3673  CD1 LEU A 261      20.686  50.129 -10.496  1.00  0.79           C  
ATOM   3674  CD2 LEU A 261      18.811  50.393 -12.155  1.00  0.79           C  
ATOM   3675  H   LEU A 261      21.987  52.081 -13.716  1.00  0.79           H  
ATOM   3676  HA  LEU A 261      19.194  52.705 -13.426  1.00  0.79           H  
ATOM   3677 1HB  LEU A 261      21.451  52.531 -11.423  1.00  0.79           H  
ATOM   3678 2HB  LEU A 261      19.750  52.692 -10.980  1.00  0.79           H  
ATOM   3679  HG  LEU A 261      20.922  50.368 -12.590  1.00  0.79           H  
ATOM   3680 1HD1 LEU A 261      20.586  49.044 -10.559  1.00  0.79           H  
ATOM   3681 2HD1 LEU A 261      21.723  50.386 -10.287  1.00  0.79           H  
ATOM   3682 3HD1 LEU A 261      20.044  50.509  -9.698  1.00  0.79           H  
ATOM   3683 1HD2 LEU A 261      18.705  49.310 -12.223  1.00  0.79           H  
ATOM   3684 2HD2 LEU A 261      18.143  50.770 -11.387  1.00  0.79           H  
ATOM   3685 3HD2 LEU A 261      18.562  50.841 -13.102  1.00  0.79           H  
ATOM   3686  N   SER A 262      21.319  55.197 -13.020  1.00  0.76           N  
ATOM   3687  CA  SER A 262      21.444  56.648 -12.949  1.00  0.76           C  
ATOM   3688  C   SER A 262      20.834  57.287 -14.194  1.00  0.76           C  
ATOM   3689  O   SER A 262      20.061  58.239 -14.089  1.00  0.76           O  
ATOM   3690  CB  SER A 262      22.903  57.054 -12.825  1.00  0.76           C  
ATOM   3691  OG  SER A 262      23.445  56.606 -11.610  1.00  0.76           O  
ATOM   3692  H   SER A 262      22.168  54.652 -13.144  1.00  0.76           H  
ATOM   3693  HA  SER A 262      20.905  57.004 -12.072  1.00  0.76           H  
ATOM   3694 1HB  SER A 262      23.468  56.637 -13.654  1.00  0.76           H  
ATOM   3695 2HB  SER A 262      22.983  58.136 -12.886  1.00  0.76           H  
ATOM   3696  HG  SER A 262      23.461  55.626 -11.678  1.00  0.76           H  
ATOM   3697  N   ARG A 263      21.116  56.719 -15.373  1.00  0.74           N  
ATOM   3698  CA  ARG A 263      20.587  57.229 -16.639  1.00  0.74           C  
ATOM   3699  C   ARG A 263      19.068  57.139 -16.683  1.00  0.74           C  
ATOM   3700  O   ARG A 263      18.398  57.993 -17.263  1.00  0.74           O  
ATOM   3701  CB  ARG A 263      21.195  56.481 -17.814  1.00  0.74           C  
ATOM   3702  CG  ARG A 263      22.657  56.828 -18.109  1.00  0.74           C  
ATOM   3703  CD  ARG A 263      23.209  55.971 -19.176  1.00  0.74           C  
ATOM   3704  NE  ARG A 263      24.552  56.366 -19.551  1.00  0.74           N  
ATOM   3705  CZ  ARG A 263      25.353  55.663 -20.371  1.00  0.74           C  
ATOM   3706  NH1 ARG A 263      24.939  54.521 -20.872  1.00  0.74           N  
ATOM   3707  NH2 ARG A 263      26.553  56.122 -20.675  1.00  0.74           N  
ATOM   3708  H   ARG A 263      21.759  55.928 -15.401  1.00  0.74           H  
ATOM   3709  HA  ARG A 263      20.871  58.277 -16.728  1.00  0.74           H  
ATOM   3710 1HB  ARG A 263      21.150  55.410 -17.614  1.00  0.74           H  
ATOM   3711 2HB  ARG A 263      20.611  56.671 -18.712  1.00  0.74           H  
ATOM   3712 1HG  ARG A 263      22.722  57.864 -18.436  1.00  0.74           H  
ATOM   3713 2HG  ARG A 263      23.257  56.697 -17.213  1.00  0.74           H  
ATOM   3714 1HD  ARG A 263      23.246  54.940 -18.818  1.00  0.74           H  
ATOM   3715 2HD  ARG A 263      22.575  56.028 -20.058  1.00  0.74           H  
ATOM   3716  HE  ARG A 263      24.903  57.239 -19.184  1.00  0.74           H  
ATOM   3717 1HH1 ARG A 263      24.021  54.171 -20.637  1.00  0.74           H  
ATOM   3718 2HH1 ARG A 263      25.539  53.993 -21.489  1.00  0.74           H  
ATOM   3719 1HH2 ARG A 263      26.870  57.002 -20.292  1.00  0.74           H  
ATOM   3720 2HH2 ARG A 263      27.153  55.595 -21.292  1.00  0.74           H  
ATOM   3721  N   ALA A 264      18.525  56.131 -16.007  1.00  0.72           N  
ATOM   3722  CA  ALA A 264      17.094  55.906 -15.921  1.00  0.72           C  
ATOM   3723  C   ALA A 264      16.425  56.821 -14.876  1.00  0.72           C  
ATOM   3724  O   ALA A 264      15.207  56.784 -14.702  1.00  0.72           O  
ATOM   3725  CB  ALA A 264      16.844  54.453 -15.597  1.00  0.72           C  
ATOM   3726  H   ALA A 264      19.146  55.439 -15.587  1.00  0.72           H  
ATOM   3727  HA  ALA A 264      16.657  56.131 -16.893  1.00  0.72           H  
ATOM   3728 1HB  ALA A 264      15.770  54.255 -15.569  1.00  0.72           H  
ATOM   3729 2HB  ALA A 264      17.310  53.846 -16.363  1.00  0.72           H  
ATOM   3730 3HB  ALA A 264      17.285  54.219 -14.629  1.00  0.72           H  
ATOM   3731  N   GLY A 265      17.217  57.643 -14.174  1.00  0.70           N  
ATOM   3732  CA  GLY A 265      16.683  58.539 -13.164  1.00  0.70           C  
ATOM   3733  C   GLY A 265      16.769  58.012 -11.729  1.00  0.70           C  
ATOM   3734  O   GLY A 265      15.872  58.262 -10.927  1.00  0.70           O  
ATOM   3735  H   GLY A 265      18.218  57.674 -14.347  1.00  0.70           H  
ATOM   3736 1HA  GLY A 265      17.230  59.479 -13.223  1.00  0.70           H  
ATOM   3737 2HA  GLY A 265      15.656  58.773 -13.415  1.00  0.70           H  
ATOM   3738  N   SER A 266      17.863  57.331 -11.383  1.00  0.68           N  
ATOM   3739  CA  SER A 266      18.083  56.798 -10.031  1.00  0.68           C  
ATOM   3740  C   SER A 266      17.050  55.754  -9.671  1.00  0.68           C  
ATOM   3741  O   SER A 266      16.435  55.804  -8.608  1.00  0.68           O  
ATOM   3742  CB  SER A 266      18.058  57.896  -8.968  1.00  0.68           C  
ATOM   3743  OG  SER A 266      19.053  58.855  -9.203  1.00  0.68           O  
ATOM   3744  H   SER A 266      18.552  57.107 -12.095  1.00  0.68           H  
ATOM   3745  HA  SER A 266      19.064  56.319 -10.012  1.00  0.68           H  
ATOM   3746 1HB  SER A 266      17.090  58.374  -8.910  1.00  0.68           H  
ATOM   3747 2HB  SER A 266      18.231  57.436  -7.997  1.00  0.68           H  
ATOM   3748  HG  SER A 266      19.881  58.369  -9.241  1.00  0.68           H  
ATOM   3749  N   VAL A 267      16.859  54.825 -10.589  1.00  0.68           N  
ATOM   3750  CA  VAL A 267      15.933  53.714 -10.423  1.00  0.68           C  
ATOM   3751  C   VAL A 267      16.501  52.660  -9.497  1.00  0.68           C  
ATOM   3752  O   VAL A 267      17.698  52.371  -9.520  1.00  0.68           O  
ATOM   3753  CB  VAL A 267      15.550  53.123 -11.779  1.00  0.68           C  
ATOM   3754  CG1 VAL A 267      14.743  51.849 -11.621  1.00  0.68           C  
ATOM   3755  CG2 VAL A 267      14.706  54.159 -12.521  1.00  0.68           C  
ATOM   3756  H   VAL A 267      17.432  54.883 -11.434  1.00  0.68           H  
ATOM   3757  HA  VAL A 267      15.016  54.098  -9.968  1.00  0.68           H  
ATOM   3758  HB  VAL A 267      16.452  52.896 -12.341  1.00  0.68           H  
ATOM   3759 1HG1 VAL A 267      14.484  51.476 -12.595  1.00  0.68           H  
ATOM   3760 2HG1 VAL A 267      15.329  51.097 -11.099  1.00  0.68           H  
ATOM   3761 3HG1 VAL A 267      13.839  52.056 -11.061  1.00  0.68           H  
ATOM   3762 1HG2 VAL A 267      14.418  53.778 -13.500  1.00  0.68           H  
ATOM   3763 2HG2 VAL A 267      13.809  54.372 -11.942  1.00  0.68           H  
ATOM   3764 3HG2 VAL A 267      15.277  55.077 -12.647  1.00  0.68           H  
ATOM   3765  N   TYR A 268      15.651  52.144  -8.629  1.00  0.69           N  
ATOM   3766  CA  TYR A 268      16.051  51.134  -7.676  1.00  0.69           C  
ATOM   3767  C   TYR A 268      15.789  49.758  -8.265  1.00  0.69           C  
ATOM   3768  O   TYR A 268      14.815  49.575  -9.003  1.00  0.69           O  
ATOM   3769  CB  TYR A 268      15.226  51.287  -6.423  1.00  0.69           C  
ATOM   3770  CG  TYR A 268      15.420  52.569  -5.696  1.00  0.69           C  
ATOM   3771  CD1 TYR A 268      14.616  53.648  -6.034  1.00  0.69           C  
ATOM   3772  CD2 TYR A 268      16.356  52.684  -4.694  1.00  0.69           C  
ATOM   3773  CE1 TYR A 268      14.749  54.839  -5.380  1.00  0.69           C  
ATOM   3774  CE2 TYR A 268      16.493  53.886  -4.028  1.00  0.69           C  
ATOM   3775  CZ  TYR A 268      15.691  54.962  -4.370  1.00  0.69           C  
ATOM   3776  OH  TYR A 268      15.825  56.159  -3.703  1.00  0.69           O  
ATOM   3777  H   TYR A 268      14.675  52.446  -8.656  1.00  0.69           H  
ATOM   3778  HA  TYR A 268      17.115  51.233  -7.462  1.00  0.69           H  
ATOM   3779 1HB  TYR A 268      14.200  51.249  -6.731  1.00  0.69           H  
ATOM   3780 2HB  TYR A 268      15.409  50.457  -5.741  1.00  0.69           H  
ATOM   3781  HD1 TYR A 268      13.873  53.550  -6.822  1.00  0.69           H  
ATOM   3782  HD2 TYR A 268      16.982  51.833  -4.427  1.00  0.69           H  
ATOM   3783  HE1 TYR A 268      14.111  55.679  -5.651  1.00  0.69           H  
ATOM   3784  HE2 TYR A 268      17.231  53.988  -3.232  1.00  0.69           H  
ATOM   3785  HH  TYR A 268      15.177  56.781  -4.039  1.00  0.69           H  
ATOM   3786  N   LEU A 269      16.639  48.799  -7.934  1.00  0.73           N  
ATOM   3787  CA  LEU A 269      16.456  47.433  -8.400  1.00  0.73           C  
ATOM   3788  C   LEU A 269      16.470  46.438  -7.254  1.00  0.73           C  
ATOM   3789  O   LEU A 269      17.442  46.349  -6.501  1.00  0.73           O  
ATOM   3790  CB  LEU A 269      17.551  47.092  -9.420  1.00  0.73           C  
ATOM   3791  CG  LEU A 269      17.590  45.653  -9.949  1.00  0.73           C  
ATOM   3792  CD1 LEU A 269      16.304  45.342 -10.695  1.00  0.73           C  
ATOM   3793  CD2 LEU A 269      18.799  45.523 -10.866  1.00  0.73           C  
ATOM   3794  H   LEU A 269      17.427  49.018  -7.340  1.00  0.73           H  
ATOM   3795  HA  LEU A 269      15.487  47.357  -8.893  1.00  0.73           H  
ATOM   3796 1HB  LEU A 269      17.424  47.749 -10.281  1.00  0.73           H  
ATOM   3797 2HB  LEU A 269      18.521  47.305  -8.971  1.00  0.73           H  
ATOM   3798  HG  LEU A 269      17.676  44.949  -9.119  1.00  0.73           H  
ATOM   3799 1HD1 LEU A 269      16.331  44.322 -11.079  1.00  0.73           H  
ATOM   3800 2HD1 LEU A 269      15.458  45.443 -10.016  1.00  0.73           H  
ATOM   3801 3HD1 LEU A 269      16.190  46.033 -11.513  1.00  0.73           H  
ATOM   3802 1HD2 LEU A 269      18.850  44.512 -11.257  1.00  0.73           H  
ATOM   3803 2HD2 LEU A 269      18.706  46.229 -11.686  1.00  0.73           H  
ATOM   3804 3HD2 LEU A 269      19.708  45.743 -10.306  1.00  0.73           H  
ATOM   3805  N   GLN A 270      15.379  45.692  -7.131  1.00  0.80           N  
ATOM   3806  CA  GLN A 270      15.253  44.688  -6.092  1.00  0.80           C  
ATOM   3807  C   GLN A 270      15.127  43.321  -6.732  1.00  0.80           C  
ATOM   3808  O   GLN A 270      14.512  43.185  -7.794  1.00  0.80           O  
ATOM   3809  CB  GLN A 270      14.013  44.927  -5.215  1.00  0.80           C  
ATOM   3810  CG  GLN A 270      13.971  46.230  -4.454  1.00  0.80           C  
ATOM   3811  CD  GLN A 270      12.756  46.284  -3.508  1.00  0.80           C  
ATOM   3812  OE1 GLN A 270      12.644  45.422  -2.630  1.00  0.80           O  
ATOM   3813  NE2 GLN A 270      11.880  47.270  -3.674  1.00  0.80           N  
ATOM   3814  H   GLN A 270      14.606  45.835  -7.781  1.00  0.80           H  
ATOM   3815  HA  GLN A 270      16.147  44.699  -5.470  1.00  0.80           H  
ATOM   3816 1HB  GLN A 270      13.121  44.881  -5.839  1.00  0.80           H  
ATOM   3817 2HB  GLN A 270      13.938  44.133  -4.480  1.00  0.80           H  
ATOM   3818 1HG  GLN A 270      14.881  46.330  -3.863  1.00  0.80           H  
ATOM   3819 2HG  GLN A 270      13.891  47.055  -5.166  1.00  0.80           H  
ATOM   3820 1HE2 GLN A 270      11.068  47.359  -3.048  1.00  0.80           H  
ATOM   3821 2HE2 GLN A 270      12.014  47.941  -4.396  1.00  0.80           H  
ATOM   3822  N   ARG A 271      15.678  42.311  -6.069  1.00  0.89           N  
ATOM   3823  CA  ARG A 271      15.572  40.932  -6.533  1.00  0.89           C  
ATOM   3824  C   ARG A 271      15.119  40.004  -5.392  1.00  0.89           C  
ATOM   3825  O   ARG A 271      15.934  39.240  -4.872  1.00  0.89           O  
ATOM   3826  CB  ARG A 271      16.911  40.453  -7.107  1.00  0.89           C  
ATOM   3827  CG  ARG A 271      17.367  41.211  -8.408  1.00  0.89           C  
ATOM   3828  CD  ARG A 271      18.656  40.691  -9.026  1.00  0.89           C  
ATOM   3829  NE  ARG A 271      18.984  41.426 -10.275  1.00  0.89           N  
ATOM   3830  CZ  ARG A 271      20.096  41.254 -11.051  1.00  0.89           C  
ATOM   3831  NH1 ARG A 271      21.017  40.375 -10.727  1.00  0.89           N  
ATOM   3832  NH2 ARG A 271      20.232  41.989 -12.136  1.00  0.89           N  
ATOM   3833  H   ARG A 271      16.182  42.503  -5.214  1.00  0.89           H  
ATOM   3834  HA  ARG A 271      14.856  40.892  -7.345  1.00  0.89           H  
ATOM   3835 1HB  ARG A 271      17.692  40.567  -6.360  1.00  0.89           H  
ATOM   3836 2HB  ARG A 271      16.838  39.392  -7.351  1.00  0.89           H  
ATOM   3837 1HG  ARG A 271      16.590  41.132  -9.151  1.00  0.89           H  
ATOM   3838 2HG  ARG A 271      17.519  42.265  -8.173  1.00  0.89           H  
ATOM   3839 1HD  ARG A 271      19.480  40.822  -8.325  1.00  0.89           H  
ATOM   3840 2HD  ARG A 271      18.545  39.634  -9.269  1.00  0.89           H  
ATOM   3841  HE  ARG A 271      18.313  42.119 -10.584  1.00  0.89           H  
ATOM   3842 1HH1 ARG A 271      20.909  39.814  -9.898  1.00  0.89           H  
ATOM   3843 2HH1 ARG A 271      21.838  40.259 -11.307  1.00  0.89           H  
ATOM   3844 1HH2 ARG A 271      19.498  42.646 -12.363  1.00  0.89           H  
ATOM   3845 2HH2 ARG A 271      21.064  41.896 -12.762  1.00  0.89           H  
ATOM   3846  N   PRO A 272      13.853  40.102  -4.929  1.00  1.00           N  
ATOM   3847  CA  PRO A 272      13.293  39.351  -3.827  1.00  1.00           C  
ATOM   3848  C   PRO A 272      13.098  37.879  -4.096  1.00  1.00           C  
ATOM   3849  O   PRO A 272      12.951  37.431  -5.229  1.00  1.00           O  
ATOM   3850  CB  PRO A 272      11.943  40.028  -3.592  1.00  1.00           C  
ATOM   3851  CG  PRO A 272      11.589  40.629  -4.903  1.00  1.00           C  
ATOM   3852  CD  PRO A 272      12.898  41.080  -5.492  1.00  1.00           C  
ATOM   3853  HA  PRO A 272      13.942  39.486  -2.947  1.00  1.00           H  
ATOM   3854 1HB  PRO A 272      11.207  39.277  -3.281  1.00  1.00           H  
ATOM   3855 2HB  PRO A 272      12.020  40.769  -2.781  1.00  1.00           H  
ATOM   3856 1HG  PRO A 272      11.084  39.906  -5.543  1.00  1.00           H  
ATOM   3857 2HG  PRO A 272      10.887  41.452  -4.729  1.00  1.00           H  
ATOM   3858 1HD  PRO A 272      12.833  41.051  -6.567  1.00  1.00           H  
ATOM   3859 2HD  PRO A 272      13.111  42.073  -5.119  1.00  1.00           H  
ATOM   3860  N   THR A 273      13.053  37.160  -3.003  1.00  1.12           N  
ATOM   3861  CA  THR A 273      12.764  35.747  -2.897  1.00  1.12           C  
ATOM   3862  C   THR A 273      12.024  35.514  -1.619  1.00  1.12           C  
ATOM   3863  O   THR A 273      12.300  36.175  -0.622  1.00  1.12           O  
ATOM   3864  CB  THR A 273      14.034  34.889  -2.863  1.00  1.12           C  
ATOM   3865  OG1 THR A 273      13.651  33.498  -2.720  1.00  1.12           O  
ATOM   3866  CG2 THR A 273      14.918  35.312  -1.731  1.00  1.12           C  
ATOM   3867  H   THR A 273      13.222  37.650  -2.137  1.00  1.12           H  
ATOM   3868  HA  THR A 273      12.145  35.439  -3.737  1.00  1.12           H  
ATOM   3869  HB  THR A 273      14.578  35.009  -3.800  1.00  1.12           H  
ATOM   3870  HG1 THR A 273      13.417  33.147  -3.589  1.00  1.12           H  
ATOM   3871 1HG2 THR A 273      15.818  34.699  -1.711  1.00  1.12           H  
ATOM   3872 2HG2 THR A 273      15.190  36.355  -1.870  1.00  1.12           H  
ATOM   3873 3HG2 THR A 273      14.396  35.202  -0.820  1.00  1.12           H  
ATOM   3874  N   LEU A 274      11.170  34.499  -1.580  1.00  1.22           N  
ATOM   3875  CA  LEU A 274      10.503  34.174  -0.326  1.00  1.22           C  
ATOM   3876  C   LEU A 274      11.528  33.799   0.736  1.00  1.22           C  
ATOM   3877  O   LEU A 274      11.259  33.936   1.923  1.00  1.22           O  
ATOM   3878  CB  LEU A 274       9.481  33.048  -0.489  1.00  1.22           C  
ATOM   3879  CG  LEU A 274       8.221  33.390  -1.291  1.00  1.22           C  
ATOM   3880  CD1 LEU A 274       7.381  32.124  -1.495  1.00  1.22           C  
ATOM   3881  CD2 LEU A 274       7.428  34.453  -0.546  1.00  1.22           C  
ATOM   3882  H   LEU A 274      10.976  33.968  -2.415  1.00  1.22           H  
ATOM   3883  HA  LEU A 274       9.958  35.047   0.012  1.00  1.22           H  
ATOM   3884 1HB  LEU A 274       9.969  32.207  -0.979  1.00  1.22           H  
ATOM   3885 2HB  LEU A 274       9.164  32.728   0.504  1.00  1.22           H  
ATOM   3886  HG  LEU A 274       8.495  33.770  -2.257  1.00  1.22           H  
ATOM   3887 1HD1 LEU A 274       6.498  32.378  -2.071  1.00  1.22           H  
ATOM   3888 2HD1 LEU A 274       7.962  31.379  -2.037  1.00  1.22           H  
ATOM   3889 3HD1 LEU A 274       7.079  31.715  -0.528  1.00  1.22           H  
ATOM   3890 1HD2 LEU A 274       6.537  34.695  -1.117  1.00  1.22           H  
ATOM   3891 2HD2 LEU A 274       7.136  34.075   0.436  1.00  1.22           H  
ATOM   3892 3HD2 LEU A 274       8.041  35.348  -0.425  1.00  1.22           H  
ATOM   3893  N   GLY A 275      12.716  33.342   0.318  1.00  1.30           N  
ATOM   3894  CA  GLY A 275      13.760  32.967   1.264  1.00  1.30           C  
ATOM   3895  C   GLY A 275      14.218  34.123   2.176  1.00  1.30           C  
ATOM   3896  O   GLY A 275      14.805  33.874   3.230  1.00  1.30           O  
ATOM   3897  H   GLY A 275      12.913  33.274  -0.685  1.00  1.30           H  
ATOM   3898 1HA  GLY A 275      13.400  32.145   1.882  1.00  1.30           H  
ATOM   3899 2HA  GLY A 275      14.618  32.590   0.709  1.00  1.30           H  
ATOM   3900  N   ASN A 276      13.986  35.382   1.763  1.00  1.36           N  
ATOM   3901  CA  ASN A 276      14.373  36.545   2.553  1.00  1.36           C  
ATOM   3902  C   ASN A 276      13.198  37.185   3.301  1.00  1.36           C  
ATOM   3903  O   ASN A 276      13.342  38.266   3.890  1.00  1.36           O  
ATOM   3904  CB  ASN A 276      15.091  37.566   1.691  1.00  1.36           C  
ATOM   3905  CG  ASN A 276      16.478  37.101   1.268  1.00  1.36           C  
ATOM   3906  OD1 ASN A 276      17.184  36.454   2.049  1.00  1.36           O  
ATOM   3907  ND2 ASN A 276      16.892  37.444   0.075  1.00  1.36           N  
ATOM   3908  H   ASN A 276      13.482  35.542   0.892  1.00  1.36           H  
ATOM   3909  HA  ASN A 276      15.077  36.211   3.315  1.00  1.36           H  
ATOM   3910 1HB  ASN A 276      14.492  37.755   0.795  1.00  1.36           H  
ATOM   3911 2HB  ASN A 276      15.179  38.505   2.232  1.00  1.36           H  
ATOM   3912 1HD2 ASN A 276      17.805  37.172  -0.236  1.00  1.36           H  
ATOM   3913 2HD2 ASN A 276      16.302  37.982  -0.525  1.00  1.36           H  
ATOM   3914  N   PHE A 277      12.049  36.514   3.294  1.00  1.42           N  
ATOM   3915  CA  PHE A 277      10.841  36.974   3.973  1.00  1.42           C  
ATOM   3916  C   PHE A 277      10.416  35.899   4.937  1.00  1.42           C  
ATOM   3917  O   PHE A 277      11.051  34.851   5.007  1.00  1.42           O  
ATOM   3918  CB  PHE A 277       9.673  37.260   3.024  1.00  1.42           C  
ATOM   3919  CG  PHE A 277       9.872  38.347   2.030  1.00  1.42           C  
ATOM   3920  CD1 PHE A 277      10.302  38.058   0.787  1.00  1.42           C  
ATOM   3921  CD2 PHE A 277       9.612  39.666   2.351  1.00  1.42           C  
ATOM   3922  CE1 PHE A 277      10.480  39.027  -0.158  1.00  1.42           C  
ATOM   3923  CE2 PHE A 277       9.780  40.666   1.414  1.00  1.42           C  
ATOM   3924  CZ  PHE A 277      10.218  40.342   0.148  1.00  1.42           C  
ATOM   3925  H   PHE A 277      11.987  35.623   2.796  1.00  1.42           H  
ATOM   3926  HA  PHE A 277      11.062  37.877   4.543  1.00  1.42           H  
ATOM   3927 1HB  PHE A 277       9.429  36.344   2.479  1.00  1.42           H  
ATOM   3928 2HB  PHE A 277       8.807  37.515   3.616  1.00  1.42           H  
ATOM   3929  HD1 PHE A 277      10.498  37.044   0.555  1.00  1.42           H  
ATOM   3930  HD2 PHE A 277       9.261  39.908   3.359  1.00  1.42           H  
ATOM   3931  HE1 PHE A 277      10.826  38.749  -1.142  1.00  1.42           H  
ATOM   3932  HE2 PHE A 277       9.567  41.704   1.673  1.00  1.42           H  
ATOM   3933  HZ  PHE A 277      10.355  41.121  -0.601  1.00  1.42           H  
ATOM   3934  N   MET A 278       9.375  36.166   5.715  1.00  1.47           N  
ATOM   3935  CA  MET A 278       8.857  35.176   6.657  1.00  1.47           C  
ATOM   3936  C   MET A 278      10.010  34.775   7.570  1.00  1.47           C  
ATOM   3937  O   MET A 278      10.264  33.593   7.806  1.00  1.47           O  
ATOM   3938  CB  MET A 278       8.327  33.965   5.862  1.00  1.47           C  
ATOM   3939  CG  MET A 278       7.159  34.305   4.937  1.00  1.47           C  
ATOM   3940  SD  MET A 278       6.551  32.936   3.922  1.00  1.47           S  
ATOM   3941  CE  MET A 278       5.603  31.979   5.091  1.00  1.47           C  
ATOM   3942  H   MET A 278       8.930  37.084   5.667  1.00  1.47           H  
ATOM   3943  HA  MET A 278       8.064  35.618   7.258  1.00  1.47           H  
ATOM   3944 1HB  MET A 278       9.106  33.521   5.255  1.00  1.47           H  
ATOM   3945 2HB  MET A 278       8.001  33.196   6.547  1.00  1.47           H  
ATOM   3946 1HG  MET A 278       6.334  34.692   5.518  1.00  1.47           H  
ATOM   3947 2HG  MET A 278       7.489  35.088   4.262  1.00  1.47           H  
ATOM   3948 1HE  MET A 278       5.157  31.132   4.581  1.00  1.47           H  
ATOM   3949 2HE  MET A 278       6.256  31.627   5.886  1.00  1.47           H  
ATOM   3950 3HE  MET A 278       4.806  32.598   5.512  1.00  1.47           H  
ATOM   3951  N   ARG A 279      10.725  35.793   8.068  1.00  1.52           N  
ATOM   3952  CA  ARG A 279      11.929  35.602   8.871  1.00  1.52           C  
ATOM   3953  C   ARG A 279      11.667  34.984  10.233  1.00  1.52           C  
ATOM   3954  O   ARG A 279      12.507  34.257  10.767  1.00  1.52           O  
ATOM   3955  CB  ARG A 279      12.639  36.931   9.007  1.00  1.52           C  
ATOM   3956  CG  ARG A 279      13.195  37.407   7.669  1.00  1.52           C  
ATOM   3957  CD  ARG A 279      13.894  38.703   7.730  1.00  1.52           C  
ATOM   3958  NE  ARG A 279      14.271  39.123   6.396  1.00  1.52           N  
ATOM   3959  CZ  ARG A 279      15.024  40.179   6.076  1.00  1.52           C  
ATOM   3960  NH1 ARG A 279      15.548  40.961   6.998  1.00  1.52           N  
ATOM   3961  NH2 ARG A 279      15.217  40.401   4.799  1.00  1.52           N  
ATOM   3962  H   ARG A 279      10.411  36.748   7.869  1.00  1.52           H  
ATOM   3963  HA  ARG A 279      12.587  34.931   8.318  1.00  1.52           H  
ATOM   3964 1HB  ARG A 279      11.939  37.685   9.373  1.00  1.52           H  
ATOM   3965 2HB  ARG A 279      13.456  36.851   9.721  1.00  1.52           H  
ATOM   3966 1HG  ARG A 279      13.889  36.662   7.281  1.00  1.52           H  
ATOM   3967 2HG  ARG A 279      12.363  37.515   6.966  1.00  1.52           H  
ATOM   3968 1HD  ARG A 279      13.235  39.458   8.155  1.00  1.52           H  
ATOM   3969 2HD  ARG A 279      14.796  38.614   8.332  1.00  1.52           H  
ATOM   3970  HE  ARG A 279      13.892  38.594   5.598  1.00  1.52           H  
ATOM   3971 1HH1 ARG A 279      15.383  40.767   7.975  1.00  1.52           H  
ATOM   3972 2HH1 ARG A 279      16.112  41.751   6.726  1.00  1.52           H  
ATOM   3973 1HH2 ARG A 279      14.765  39.750   4.135  1.00  1.52           H  
ATOM   3974 2HH2 ARG A 279      15.771  41.181   4.486  1.00  1.52           H  
ATOM   3975  N   THR A 280      10.506  35.279  10.793  1.00  1.55           N  
ATOM   3976  CA  THR A 280      10.113  34.731  12.078  1.00  1.55           C  
ATOM   3977  C   THR A 280       8.746  34.097  11.884  1.00  1.55           C  
ATOM   3978  O   THR A 280       7.999  34.567  11.023  1.00  1.55           O  
ATOM   3979  CB  THR A 280      10.030  35.831  13.164  1.00  1.55           C  
ATOM   3980  OG1 THR A 280       8.998  36.804  12.826  1.00  1.55           O  
ATOM   3981  CG2 THR A 280      11.363  36.548  13.274  1.00  1.55           C  
ATOM   3982  H   THR A 280       9.882  35.894  10.291  1.00  1.55           H  
ATOM   3983  HA  THR A 280      10.849  33.990  12.374  1.00  1.55           H  
ATOM   3984  HB  THR A 280       9.794  35.385  14.125  1.00  1.55           H  
ATOM   3985  HG1 THR A 280       9.054  37.550  13.445  1.00  1.55           H  
ATOM   3986 1HG2 THR A 280      11.301  37.316  14.044  1.00  1.55           H  
ATOM   3987 2HG2 THR A 280      12.140  35.829  13.537  1.00  1.55           H  
ATOM   3988 3HG2 THR A 280      11.610  37.015  12.322  1.00  1.55           H  
ATOM   3989  N   PRO A 281       8.353  33.084  12.679  1.00  1.55           N  
ATOM   3990  CA  PRO A 281       7.028  32.503  12.670  1.00  1.55           C  
ATOM   3991  C   PRO A 281       5.952  33.569  12.759  1.00  1.55           C  
ATOM   3992  O   PRO A 281       4.939  33.474  12.082  1.00  1.55           O  
ATOM   3993  CB  PRO A 281       7.057  31.623  13.917  1.00  1.55           C  
ATOM   3994  CG  PRO A 281       8.509  31.208  14.039  1.00  1.55           C  
ATOM   3995  CD  PRO A 281       9.293  32.437  13.625  1.00  1.55           C  
ATOM   3996  HA  PRO A 281       6.902  31.894  11.761  1.00  1.55           H  
ATOM   3997 1HB  PRO A 281       6.691  32.189  14.787  1.00  1.55           H  
ATOM   3998 2HB  PRO A 281       6.376  30.767  13.786  1.00  1.55           H  
ATOM   3999 1HG  PRO A 281       8.728  30.892  15.071  1.00  1.55           H  
ATOM   4000 2HG  PRO A 281       8.709  30.340  13.392  1.00  1.55           H  
ATOM   4001 1HD  PRO A 281       9.502  33.076  14.490  1.00  1.55           H  
ATOM   4002 2HD  PRO A 281      10.204  32.094  13.118  1.00  1.55           H  
ATOM   4003  N   GLU A 282       6.210  34.640  13.519  1.00  1.52           N  
ATOM   4004  CA  GLU A 282       5.231  35.707  13.630  1.00  1.52           C  
ATOM   4005  C   GLU A 282       5.028  36.411  12.297  1.00  1.52           C  
ATOM   4006  O   GLU A 282       3.892  36.598  11.855  1.00  1.52           O  
ATOM   4007  CB  GLU A 282       5.642  36.725  14.692  1.00  1.52           C  
ATOM   4008  CG  GLU A 282       4.636  37.858  14.858  1.00  1.52           C  
ATOM   4009  CD  GLU A 282       4.982  38.844  15.949  1.00  1.52           C  
ATOM   4010  OE1 GLU A 282       5.978  38.669  16.612  1.00  1.52           O  
ATOM   4011  OE2 GLU A 282       4.234  39.791  16.103  1.00  1.52           O  
ATOM   4012  H   GLU A 282       7.066  34.700  14.046  1.00  1.52           H  
ATOM   4013  HA  GLU A 282       4.278  35.265  13.927  1.00  1.52           H  
ATOM   4014 1HB  GLU A 282       5.755  36.224  15.653  1.00  1.52           H  
ATOM   4015 2HB  GLU A 282       6.608  37.158  14.428  1.00  1.52           H  
ATOM   4016 1HG  GLU A 282       4.572  38.395  13.911  1.00  1.52           H  
ATOM   4017 2HG  GLU A 282       3.656  37.428  15.060  1.00  1.52           H  
ATOM   4018  N   GLU A 283       6.124  36.783  11.620  1.00  1.45           N  
ATOM   4019  CA  GLU A 283       5.959  37.449  10.329  1.00  1.45           C  
ATOM   4020  C   GLU A 283       5.169  36.564   9.394  1.00  1.45           C  
ATOM   4021  O   GLU A 283       4.224  37.010   8.728  1.00  1.45           O  
ATOM   4022  CB  GLU A 283       7.307  37.732   9.638  1.00  1.45           C  
ATOM   4023  CG  GLU A 283       7.154  38.400   8.251  1.00  1.45           C  
ATOM   4024  CD  GLU A 283       8.445  38.567   7.475  1.00  1.45           C  
ATOM   4025  OE1 GLU A 283       9.521  38.442   8.021  1.00  1.45           O  
ATOM   4026  OE2 GLU A 283       8.343  38.708   6.281  1.00  1.45           O  
ATOM   4027  H   GLU A 283       7.060  36.611  11.999  1.00  1.45           H  
ATOM   4028  HA  GLU A 283       5.414  38.381  10.476  1.00  1.45           H  
ATOM   4029 1HB  GLU A 283       7.912  38.382  10.269  1.00  1.45           H  
ATOM   4030 2HB  GLU A 283       7.857  36.798   9.511  1.00  1.45           H  
ATOM   4031 1HG  GLU A 283       6.470  37.792   7.653  1.00  1.45           H  
ATOM   4032 2HG  GLU A 283       6.695  39.377   8.385  1.00  1.45           H  
ATOM   4033  N   ALA A 284       5.575  35.297   9.359  1.00  1.35           N  
ATOM   4034  CA  ALA A 284       4.985  34.328   8.476  1.00  1.35           C  
ATOM   4035  C   ALA A 284       3.508  34.128   8.737  1.00  1.35           C  
ATOM   4036  O   ALA A 284       2.714  34.115   7.793  1.00  1.35           O  
ATOM   4037  CB  ALA A 284       5.710  33.024   8.662  1.00  1.35           C  
ATOM   4038  H   ALA A 284       6.346  35.014   9.969  1.00  1.35           H  
ATOM   4039  HA  ALA A 284       5.104  34.682   7.457  1.00  1.35           H  
ATOM   4040 1HB  ALA A 284       5.301  32.282   7.993  1.00  1.35           H  
ATOM   4041 2HB  ALA A 284       6.769  33.164   8.465  1.00  1.35           H  
ATOM   4042 3HB  ALA A 284       5.577  32.717   9.689  1.00  1.35           H  
ATOM   4043  N   GLN A 285       3.119  34.035  10.008  1.00  1.25           N  
ATOM   4044  CA  GLN A 285       1.726  33.846  10.371  1.00  1.25           C  
ATOM   4045  C   GLN A 285       0.891  35.060  10.030  1.00  1.25           C  
ATOM   4046  O   GLN A 285      -0.232  34.920   9.534  1.00  1.25           O  
ATOM   4047  CB  GLN A 285       1.613  33.532  11.863  1.00  1.25           C  
ATOM   4048  CG  GLN A 285       2.139  32.154  12.254  1.00  1.25           C  
ATOM   4049  CD  GLN A 285       2.255  31.974  13.759  1.00  1.25           C  
ATOM   4050  OE1 GLN A 285       2.336  32.945  14.521  1.00  1.25           O  
ATOM   4051  NE2 GLN A 285       2.265  30.721  14.202  1.00  1.25           N  
ATOM   4052  H   GLN A 285       3.814  34.063  10.752  1.00  1.25           H  
ATOM   4053  HA  GLN A 285       1.339  32.999   9.809  1.00  1.25           H  
ATOM   4054 1HB  GLN A 285       2.186  34.276  12.425  1.00  1.25           H  
ATOM   4055 2HB  GLN A 285       0.574  33.609  12.177  1.00  1.25           H  
ATOM   4056 1HG  GLN A 285       1.435  31.409  11.889  1.00  1.25           H  
ATOM   4057 2HG  GLN A 285       3.105  31.984  11.801  1.00  1.25           H  
ATOM   4058 1HE2 GLN A 285       2.341  30.540  15.183  1.00  1.25           H  
ATOM   4059 2HE2 GLN A 285       2.193  29.960  13.560  1.00  1.25           H  
ATOM   4060  N   ARG A 286       1.440  36.260  10.256  1.00  1.15           N  
ATOM   4061  CA  ARG A 286       0.696  37.473   9.958  1.00  1.15           C  
ATOM   4062  C   ARG A 286       0.444  37.629   8.467  1.00  1.15           C  
ATOM   4063  O   ARG A 286      -0.670  37.966   8.056  1.00  1.15           O  
ATOM   4064  CB  ARG A 286       1.435  38.701  10.472  1.00  1.15           C  
ATOM   4065  CG  ARG A 286       1.423  38.878  11.999  1.00  1.15           C  
ATOM   4066  CD  ARG A 286       2.139  40.120  12.420  1.00  1.15           C  
ATOM   4067  NE  ARG A 286       2.165  40.289  13.877  1.00  1.15           N  
ATOM   4068  CZ  ARG A 286       1.180  40.813  14.616  1.00  1.15           C  
ATOM   4069  NH1 ARG A 286       0.053  41.227  14.068  1.00  1.15           N  
ATOM   4070  NH2 ARG A 286       1.377  40.900  15.909  1.00  1.15           N  
ATOM   4071  H   ARG A 286       2.373  36.331  10.671  1.00  1.15           H  
ATOM   4072  HA  ARG A 286      -0.267  37.415  10.465  1.00  1.15           H  
ATOM   4073 1HB  ARG A 286       2.481  38.636  10.164  1.00  1.15           H  
ATOM   4074 2HB  ARG A 286       1.015  39.598  10.021  1.00  1.15           H  
ATOM   4075 1HG  ARG A 286       0.395  38.939  12.350  1.00  1.15           H  
ATOM   4076 2HG  ARG A 286       1.914  38.027  12.469  1.00  1.15           H  
ATOM   4077 1HD  ARG A 286       3.171  40.067  12.070  1.00  1.15           H  
ATOM   4078 2HD  ARG A 286       1.652  40.989  11.984  1.00  1.15           H  
ATOM   4079  HE  ARG A 286       3.003  40.004  14.404  1.00  1.15           H  
ATOM   4080 1HH1 ARG A 286      -0.080  41.152  13.069  1.00  1.15           H  
ATOM   4081 2HH1 ARG A 286      -0.675  41.619  14.646  1.00  1.15           H  
ATOM   4082 1HH2 ARG A 286       2.281  40.568  16.279  1.00  1.15           H  
ATOM   4083 2HH2 ARG A 286       0.671  41.287  16.515  1.00  1.15           H  
ATOM   4084  N   ARG A 287       1.454  37.332   7.646  1.00  1.07           N  
ATOM   4085  CA  ARG A 287       1.284  37.488   6.208  1.00  1.07           C  
ATOM   4086  C   ARG A 287       0.503  36.328   5.630  1.00  1.07           C  
ATOM   4087  O   ARG A 287      -0.307  36.498   4.721  1.00  1.07           O  
ATOM   4088  CB  ARG A 287       2.625  37.626   5.515  1.00  1.07           C  
ATOM   4089  CG  ARG A 287       3.368  38.913   5.845  1.00  1.07           C  
ATOM   4090  CD  ARG A 287       2.663  40.134   5.322  1.00  1.07           C  
ATOM   4091  NE  ARG A 287       3.486  41.332   5.478  1.00  1.07           N  
ATOM   4092  CZ  ARG A 287       3.081  42.612   5.272  1.00  1.07           C  
ATOM   4093  NH1 ARG A 287       1.837  42.905   4.918  1.00  1.07           N  
ATOM   4094  NH2 ARG A 287       3.955  43.595   5.429  1.00  1.07           N  
ATOM   4095  H   ARG A 287       2.361  37.050   8.026  1.00  1.07           H  
ATOM   4096  HA  ARG A 287       0.722  38.404   6.027  1.00  1.07           H  
ATOM   4097 1HB  ARG A 287       3.268  36.787   5.796  1.00  1.07           H  
ATOM   4098 2HB  ARG A 287       2.489  37.594   4.438  1.00  1.07           H  
ATOM   4099 1HG  ARG A 287       3.448  38.999   6.931  1.00  1.07           H  
ATOM   4100 2HG  ARG A 287       4.353  38.890   5.427  1.00  1.07           H  
ATOM   4101 1HD  ARG A 287       2.445  40.004   4.262  1.00  1.07           H  
ATOM   4102 2HD  ARG A 287       1.726  40.285   5.866  1.00  1.07           H  
ATOM   4103  HE  ARG A 287       4.451  41.191   5.749  1.00  1.07           H  
ATOM   4104 1HH1 ARG A 287       1.115  42.177   4.800  1.00  1.07           H  
ATOM   4105 2HH1 ARG A 287       1.569  43.864   4.775  1.00  1.07           H  
ATOM   4106 1HH2 ARG A 287       4.907  43.387   5.700  1.00  1.07           H  
ATOM   4107 2HH2 ARG A 287       3.672  44.552   5.276  1.00  1.07           H  
ATOM   4108  N   THR A 288       0.695  35.132   6.169  1.00  0.99           N  
ATOM   4109  CA  THR A 288      -0.041  34.000   5.657  1.00  0.99           C  
ATOM   4110  C   THR A 288      -1.521  34.231   5.908  1.00  0.99           C  
ATOM   4111  O   THR A 288      -2.348  34.017   5.017  1.00  0.99           O  
ATOM   4112  CB  THR A 288       0.406  32.692   6.305  1.00  0.99           C  
ATOM   4113  OG1 THR A 288       1.794  32.457   6.036  1.00  0.99           O  
ATOM   4114  CG2 THR A 288      -0.390  31.605   5.740  1.00  0.99           C  
ATOM   4115  H   THR A 288       1.369  34.985   6.914  1.00  0.99           H  
ATOM   4116  HA  THR A 288       0.108  33.921   4.583  1.00  0.99           H  
ATOM   4117  HB  THR A 288       0.258  32.741   7.384  1.00  0.99           H  
ATOM   4118  HG1 THR A 288       2.304  33.214   6.390  1.00  0.99           H  
ATOM   4119 1HG2 THR A 288      -0.103  30.665   6.174  1.00  0.99           H  
ATOM   4120 2HG2 THR A 288      -1.415  31.811   5.965  1.00  0.99           H  
ATOM   4121 3HG2 THR A 288      -0.246  31.572   4.663  1.00  0.99           H  
ATOM   4122  N   SER A 289      -1.855  34.700   7.122  1.00  0.92           N  
ATOM   4123  CA  SER A 289      -3.232  34.970   7.488  1.00  0.92           C  
ATOM   4124  C   SER A 289      -3.815  36.051   6.592  1.00  0.92           C  
ATOM   4125  O   SER A 289      -4.942  35.911   6.109  1.00  0.92           O  
ATOM   4126  CB  SER A 289      -3.305  35.432   8.931  1.00  0.92           C  
ATOM   4127  OG  SER A 289      -2.893  34.420   9.803  1.00  0.92           O  
ATOM   4128  H   SER A 289      -1.136  34.853   7.830  1.00  0.92           H  
ATOM   4129  HA  SER A 289      -3.814  34.057   7.366  1.00  0.92           H  
ATOM   4130 1HB  SER A 289      -2.670  36.310   9.065  1.00  0.92           H  
ATOM   4131 2HB  SER A 289      -4.325  35.725   9.164  1.00  0.92           H  
ATOM   4132  HG  SER A 289      -1.914  34.382   9.707  1.00  0.92           H  
ATOM   4133  N   GLU A 290      -3.032  37.108   6.321  1.00  0.87           N  
ATOM   4134  CA  GLU A 290      -3.493  38.171   5.443  1.00  0.87           C  
ATOM   4135  C   GLU A 290      -3.854  37.630   4.071  1.00  0.87           C  
ATOM   4136  O   GLU A 290      -4.948  37.899   3.561  1.00  0.87           O  
ATOM   4137  CB  GLU A 290      -2.416  39.257   5.283  1.00  0.87           C  
ATOM   4138  CG  GLU A 290      -2.813  40.367   4.357  1.00  0.87           C  
ATOM   4139  CD  GLU A 290      -1.790  41.436   4.173  1.00  0.87           C  
ATOM   4140  OE1 GLU A 290      -0.741  41.366   4.788  1.00  0.87           O  
ATOM   4141  OE2 GLU A 290      -2.060  42.321   3.390  1.00  0.87           O  
ATOM   4142  H   GLU A 290      -2.116  37.198   6.763  1.00  0.87           H  
ATOM   4143  HA  GLU A 290      -4.384  38.619   5.880  1.00  0.87           H  
ATOM   4144 1HB  GLU A 290      -2.177  39.683   6.258  1.00  0.87           H  
ATOM   4145 2HB  GLU A 290      -1.507  38.811   4.891  1.00  0.87           H  
ATOM   4146 1HG  GLU A 290      -2.962  39.907   3.403  1.00  0.87           H  
ATOM   4147 2HG  GLU A 290      -3.756  40.802   4.682  1.00  0.87           H  
ATOM   4148  N   VAL A 291      -2.967  36.822   3.487  1.00  0.82           N  
ATOM   4149  CA  VAL A 291      -3.237  36.343   2.144  1.00  0.82           C  
ATOM   4150  C   VAL A 291      -4.445  35.433   2.162  1.00  0.82           C  
ATOM   4151  O   VAL A 291      -5.325  35.544   1.303  1.00  0.82           O  
ATOM   4152  CB  VAL A 291      -2.078  35.575   1.538  1.00  0.82           C  
ATOM   4153  CG1 VAL A 291      -2.537  35.043   0.204  1.00  0.82           C  
ATOM   4154  CG2 VAL A 291      -0.925  36.423   1.391  1.00  0.82           C  
ATOM   4155  H   VAL A 291      -2.089  36.599   3.958  1.00  0.82           H  
ATOM   4156  HA  VAL A 291      -3.447  37.197   1.503  1.00  0.82           H  
ATOM   4157  HB  VAL A 291      -1.822  34.723   2.178  1.00  0.82           H  
ATOM   4158 1HG1 VAL A 291      -1.730  34.494  -0.237  1.00  0.82           H  
ATOM   4159 2HG1 VAL A 291      -3.406  34.400   0.344  1.00  0.82           H  
ATOM   4160 3HG1 VAL A 291      -2.806  35.864  -0.439  1.00  0.82           H  
ATOM   4161 1HG2 VAL A 291      -0.144  35.853   0.935  1.00  0.82           H  
ATOM   4162 2HG2 VAL A 291      -1.188  37.216   0.787  1.00  0.82           H  
ATOM   4163 3HG2 VAL A 291      -0.606  36.796   2.352  1.00  0.82           H  
ATOM   4164  N   PHE A 292      -4.530  34.540   3.149  1.00  0.79           N  
ATOM   4165  CA  PHE A 292      -5.686  33.669   3.187  1.00  0.79           C  
ATOM   4166  C   PHE A 292      -6.954  34.495   3.299  1.00  0.79           C  
ATOM   4167  O   PHE A 292      -7.949  34.155   2.676  1.00  0.79           O  
ATOM   4168  CB  PHE A 292      -5.664  32.686   4.349  1.00  0.79           C  
ATOM   4169  CG  PHE A 292      -4.849  31.413   4.198  1.00  0.79           C  
ATOM   4170  CD1 PHE A 292      -5.064  30.564   3.150  1.00  0.79           C  
ATOM   4171  CD2 PHE A 292      -3.927  31.036   5.148  1.00  0.79           C  
ATOM   4172  CE1 PHE A 292      -4.363  29.381   3.035  1.00  0.79           C  
ATOM   4173  CE2 PHE A 292      -3.223  29.839   5.029  1.00  0.79           C  
ATOM   4174  CZ  PHE A 292      -3.442  29.023   3.967  1.00  0.79           C  
ATOM   4175  H   PHE A 292      -3.798  34.463   3.857  1.00  0.79           H  
ATOM   4176  HA  PHE A 292      -5.720  33.102   2.256  1.00  0.79           H  
ATOM   4177 1HB  PHE A 292      -5.308  33.210   5.240  1.00  0.79           H  
ATOM   4178 2HB  PHE A 292      -6.686  32.397   4.535  1.00  0.79           H  
ATOM   4179  HD1 PHE A 292      -5.797  30.838   2.403  1.00  0.79           H  
ATOM   4180  HD2 PHE A 292      -3.760  31.688   6.005  1.00  0.79           H  
ATOM   4181  HE1 PHE A 292      -4.550  28.738   2.207  1.00  0.79           H  
ATOM   4182  HE2 PHE A 292      -2.498  29.549   5.789  1.00  0.79           H  
ATOM   4183  HZ  PHE A 292      -2.892  28.091   3.870  1.00  0.79           H  
ATOM   4184  N   GLY A 293      -6.935  35.578   4.087  1.00  0.77           N  
ATOM   4185  CA  GLY A 293      -8.100  36.445   4.226  1.00  0.77           C  
ATOM   4186  C   GLY A 293      -8.514  37.072   2.889  1.00  0.77           C  
ATOM   4187  O   GLY A 293      -9.709  37.152   2.573  1.00  0.77           O  
ATOM   4188  H   GLY A 293      -6.093  35.807   4.613  1.00  0.77           H  
ATOM   4189 1HA  GLY A 293      -8.929  35.877   4.645  1.00  0.77           H  
ATOM   4190 2HA  GLY A 293      -7.859  37.236   4.938  1.00  0.77           H  
ATOM   4191  N   TRP A 294      -7.531  37.475   2.069  1.00  0.77           N  
ATOM   4192  CA  TRP A 294      -7.826  38.083   0.769  1.00  0.77           C  
ATOM   4193  C   TRP A 294      -8.430  37.039  -0.181  1.00  0.77           C  
ATOM   4194  O   TRP A 294      -9.300  37.346  -1.014  1.00  0.77           O  
ATOM   4195  CB  TRP A 294      -6.546  38.653   0.133  1.00  0.77           C  
ATOM   4196  CG  TRP A 294      -6.001  39.995   0.679  1.00  0.77           C  
ATOM   4197  CD1 TRP A 294      -4.883  40.152   1.415  1.00  0.77           C  
ATOM   4198  CD2 TRP A 294      -6.514  41.337   0.466  1.00  0.77           C  
ATOM   4199  NE1 TRP A 294      -4.668  41.490   1.702  1.00  0.77           N  
ATOM   4200  CE2 TRP A 294      -5.654  42.220   1.126  1.00  0.77           C  
ATOM   4201  CE3 TRP A 294      -7.585  41.847  -0.219  1.00  0.77           C  
ATOM   4202  CZ2 TRP A 294      -5.860  43.580   1.115  1.00  0.77           C  
ATOM   4203  CZ3 TRP A 294      -7.791  43.216  -0.238  1.00  0.77           C  
ATOM   4204  CH2 TRP A 294      -6.951  44.059   0.411  1.00  0.77           C  
ATOM   4205  H   TRP A 294      -6.562  37.397   2.390  1.00  0.77           H  
ATOM   4206  HA  TRP A 294      -8.544  38.889   0.910  1.00  0.77           H  
ATOM   4207 1HB  TRP A 294      -5.746  37.915   0.236  1.00  0.77           H  
ATOM   4208 2HB  TRP A 294      -6.718  38.766  -0.903  1.00  0.77           H  
ATOM   4209  HD1 TRP A 294      -4.246  39.343   1.723  1.00  0.77           H  
ATOM   4210  HE1 TRP A 294      -3.862  41.861   2.254  1.00  0.77           H  
ATOM   4211  HE3 TRP A 294      -8.230  41.194  -0.729  1.00  0.77           H  
ATOM   4212  HZ2 TRP A 294      -5.198  44.259   1.627  1.00  0.77           H  
ATOM   4213  HZ3 TRP A 294      -8.645  43.604  -0.793  1.00  0.77           H  
ATOM   4214  HH2 TRP A 294      -7.142  45.132   0.373  1.00  0.77           H  
ATOM   4215  N   VAL A 295      -8.021  35.783  -0.005  1.00  0.78           N  
ATOM   4216  CA  VAL A 295      -8.550  34.681  -0.797  1.00  0.78           C  
ATOM   4217  C   VAL A 295      -9.927  34.217  -0.296  1.00  0.78           C  
ATOM   4218  O   VAL A 295     -10.870  34.097  -1.071  1.00  0.78           O  
ATOM   4219  CB  VAL A 295      -7.537  33.523  -0.788  1.00  0.78           C  
ATOM   4220  CG1 VAL A 295      -8.100  32.282  -1.470  1.00  0.78           C  
ATOM   4221  CG2 VAL A 295      -6.274  34.014  -1.518  1.00  0.78           C  
ATOM   4222  H   VAL A 295      -7.281  35.598   0.676  1.00  0.78           H  
ATOM   4223  HA  VAL A 295      -8.653  35.026  -1.827  1.00  0.78           H  
ATOM   4224  HB  VAL A 295      -7.299  33.259   0.241  1.00  0.78           H  
ATOM   4225 1HG1 VAL A 295      -7.361  31.488  -1.438  1.00  0.78           H  
ATOM   4226 2HG1 VAL A 295      -8.997  31.953  -0.950  1.00  0.78           H  
ATOM   4227 3HG1 VAL A 295      -8.347  32.512  -2.506  1.00  0.78           H  
ATOM   4228 1HG2 VAL A 295      -5.538  33.244  -1.523  1.00  0.78           H  
ATOM   4229 2HG2 VAL A 295      -6.533  34.280  -2.545  1.00  0.78           H  
ATOM   4230 3HG2 VAL A 295      -5.877  34.888  -1.014  1.00  0.78           H  
ATOM   4231  N   ALA A 296     -10.072  34.001   1.007  1.00  0.80           N  
ATOM   4232  CA  ALA A 296     -11.323  33.533   1.607  1.00  0.80           C  
ATOM   4233  C   ALA A 296     -12.472  34.504   1.353  1.00  0.80           C  
ATOM   4234  O   ALA A 296     -13.606  34.092   1.111  1.00  0.80           O  
ATOM   4235  CB  ALA A 296     -11.145  33.346   3.104  1.00  0.80           C  
ATOM   4236  H   ALA A 296      -9.278  34.144   1.607  1.00  0.80           H  
ATOM   4237  HA  ALA A 296     -11.576  32.574   1.154  1.00  0.80           H  
ATOM   4238 1HB  ALA A 296     -12.070  32.969   3.538  1.00  0.80           H  
ATOM   4239 2HB  ALA A 296     -10.344  32.644   3.293  1.00  0.80           H  
ATOM   4240 3HB  ALA A 296     -10.892  34.306   3.554  1.00  0.80           H  
ATOM   4241  N   SER A 297     -12.168  35.805   1.370  1.00  0.83           N  
ATOM   4242  CA  SER A 297     -13.158  36.847   1.127  1.00  0.83           C  
ATOM   4243  C   SER A 297     -13.385  37.096  -0.370  1.00  0.83           C  
ATOM   4244  O   SER A 297     -14.183  37.956  -0.748  1.00  0.83           O  
ATOM   4245  CB  SER A 297     -12.757  38.123   1.846  1.00  0.83           C  
ATOM   4246  OG  SER A 297     -11.550  38.627   1.361  1.00  0.83           O  
ATOM   4247  H   SER A 297     -11.219  36.101   1.604  1.00  0.83           H  
ATOM   4248  HA  SER A 297     -14.105  36.513   1.552  1.00  0.83           H  
ATOM   4249 1HB  SER A 297     -13.539  38.868   1.719  1.00  0.83           H  
ATOM   4250 2HB  SER A 297     -12.663  37.923   2.912  1.00  0.83           H  
ATOM   4251  HG  SER A 297     -10.866  37.980   1.653  1.00  0.83           H  
ATOM   4252  N   LYS A 298     -12.645  36.369  -1.214  1.00  0.86           N  
ATOM   4253  CA  LYS A 298     -12.684  36.453  -2.667  1.00  0.86           C  
ATOM   4254  C   LYS A 298     -12.391  37.839  -3.234  1.00  0.86           C  
ATOM   4255  O   LYS A 298     -13.037  38.275  -4.188  1.00  0.86           O  
ATOM   4256  CB  LYS A 298     -14.025  35.918  -3.180  1.00  0.86           C  
ATOM   4257  CG  LYS A 298     -14.344  34.488  -2.673  1.00  0.86           C  
ATOM   4258  CD  LYS A 298     -13.347  33.438  -3.222  1.00  0.86           C  
ATOM   4259  CE  LYS A 298     -13.656  32.030  -2.672  1.00  0.86           C  
ATOM   4260  NZ  LYS A 298     -12.638  30.997  -3.106  1.00  0.86           N  
ATOM   4261  H   LYS A 298     -12.019  35.662  -0.844  1.00  0.86           H  
ATOM   4262  HA  LYS A 298     -11.904  35.788  -3.045  1.00  0.86           H  
ATOM   4263 1HB  LYS A 298     -14.832  36.580  -2.868  1.00  0.86           H  
ATOM   4264 2HB  LYS A 298     -14.016  35.898  -4.269  1.00  0.86           H  
ATOM   4265 1HG  LYS A 298     -14.296  34.467  -1.581  1.00  0.86           H  
ATOM   4266 2HG  LYS A 298     -15.351  34.212  -2.978  1.00  0.86           H  
ATOM   4267 1HD  LYS A 298     -13.412  33.411  -4.311  1.00  0.86           H  
ATOM   4268 2HD  LYS A 298     -12.336  33.716  -2.953  1.00  0.86           H  
ATOM   4269 1HE  LYS A 298     -13.663  32.076  -1.580  1.00  0.86           H  
ATOM   4270 2HE  LYS A 298     -14.639  31.722  -3.020  1.00  0.86           H  
ATOM   4271 1HZ  LYS A 298     -12.876  30.094  -2.721  1.00  0.86           H  
ATOM   4272 2HZ  LYS A 298     -12.615  30.925  -4.105  1.00  0.86           H  
ATOM   4273 3HZ  LYS A 298     -11.711  31.247  -2.780  1.00  0.86           H  
ATOM   4274  N   GLN A 299     -11.399  38.526  -2.659  1.00  0.88           N  
ATOM   4275  CA  GLN A 299     -10.972  39.820  -3.174  1.00  0.88           C  
ATOM   4276  C   GLN A 299      -9.825  39.580  -4.139  1.00  0.88           C  
ATOM   4277  O   GLN A 299      -9.703  40.247  -5.167  1.00  0.88           O  
ATOM   4278  CB  GLN A 299     -10.568  40.740  -2.039  1.00  0.88           C  
ATOM   4279  CG  GLN A 299     -11.714  41.139  -1.138  1.00  0.88           C  
ATOM   4280  CD  GLN A 299     -11.289  42.072  -0.022  1.00  0.88           C  
ATOM   4281  OE1 GLN A 299     -11.103  43.275  -0.238  1.00  0.88           O  
ATOM   4282  NE2 GLN A 299     -11.128  41.526   1.173  1.00  0.88           N  
ATOM   4283  H   GLN A 299     -10.892  38.118  -1.874  1.00  0.88           H  
ATOM   4284  HA  GLN A 299     -11.794  40.278  -3.722  1.00  0.88           H  
ATOM   4285 1HB  GLN A 299      -9.888  40.179  -1.416  1.00  0.88           H  
ATOM   4286 2HB  GLN A 299     -10.055  41.622  -2.419  1.00  0.88           H  
ATOM   4287 1HG  GLN A 299     -12.472  41.640  -1.736  1.00  0.88           H  
ATOM   4288 2HG  GLN A 299     -12.135  40.234  -0.689  1.00  0.88           H  
ATOM   4289 1HE2 GLN A 299     -10.846  42.084   1.951  1.00  0.88           H  
ATOM   4290 2HE2 GLN A 299     -11.293  40.532   1.290  1.00  0.88           H  
ATOM   4291  N   VAL A 300      -9.023  38.568  -3.815  1.00  0.90           N  
ATOM   4292  CA  VAL A 300      -7.922  38.129  -4.653  1.00  0.90           C  
ATOM   4293  C   VAL A 300      -8.230  36.725  -5.136  1.00  0.90           C  
ATOM   4294  O   VAL A 300      -8.373  35.797  -4.338  1.00  0.90           O  
ATOM   4295  CB  VAL A 300      -6.595  38.131  -3.892  1.00  0.90           C  
ATOM   4296  CG1 VAL A 300      -5.516  37.620  -4.770  1.00  0.90           C  
ATOM   4297  CG2 VAL A 300      -6.251  39.532  -3.473  1.00  0.90           C  
ATOM   4298  H   VAL A 300      -9.185  38.085  -2.935  1.00  0.90           H  
ATOM   4299  HA  VAL A 300      -7.838  38.792  -5.515  1.00  0.90           H  
ATOM   4300  HB  VAL A 300      -6.679  37.481  -3.019  1.00  0.90           H  
ATOM   4301 1HG1 VAL A 300      -4.573  37.620  -4.225  1.00  0.90           H  
ATOM   4302 2HG1 VAL A 300      -5.766  36.603  -5.076  1.00  0.90           H  
ATOM   4303 3HG1 VAL A 300      -5.429  38.257  -5.653  1.00  0.90           H  
ATOM   4304 1HG2 VAL A 300      -5.307  39.522  -2.934  1.00  0.90           H  
ATOM   4305 2HG2 VAL A 300      -6.155  40.144  -4.366  1.00  0.90           H  
ATOM   4306 3HG2 VAL A 300      -7.032  39.936  -2.833  1.00  0.90           H  
ATOM   4307  N   GLN A 301      -8.361  36.576  -6.438  1.00  0.91           N  
ATOM   4308  CA  GLN A 301      -8.731  35.309  -7.023  1.00  0.91           C  
ATOM   4309  C   GLN A 301      -7.526  34.484  -7.428  1.00  0.91           C  
ATOM   4310  O   GLN A 301      -6.700  34.906  -8.247  1.00  0.91           O  
ATOM   4311  CB  GLN A 301      -9.633  35.544  -8.243  1.00  0.91           C  
ATOM   4312  CG  GLN A 301     -10.092  34.279  -8.959  1.00  0.91           C  
ATOM   4313  CD  GLN A 301     -11.083  33.443  -8.140  1.00  0.91           C  
ATOM   4314  OE1 GLN A 301     -12.176  33.908  -7.780  1.00  0.91           O  
ATOM   4315  NE2 GLN A 301     -10.705  32.203  -7.846  1.00  0.91           N  
ATOM   4316  H   GLN A 301      -8.216  37.375  -7.043  1.00  0.91           H  
ATOM   4317  HA  GLN A 301      -9.290  34.738  -6.284  1.00  0.91           H  
ATOM   4318 1HB  GLN A 301     -10.519  36.099  -7.932  1.00  0.91           H  
ATOM   4319 2HB  GLN A 301      -9.102  36.162  -8.968  1.00  0.91           H  
ATOM   4320 1HG  GLN A 301     -10.573  34.561  -9.893  1.00  0.91           H  
ATOM   4321 2HG  GLN A 301      -9.217  33.658  -9.166  1.00  0.91           H  
ATOM   4322 1HE2 GLN A 301     -11.305  31.605  -7.322  1.00  0.91           H  
ATOM   4323 2HE2 GLN A 301      -9.788  31.853  -8.153  1.00  0.91           H  
ATOM   4324  N   LEU A 302      -7.421  33.303  -6.846  1.00  0.91           N  
ATOM   4325  CA  LEU A 302      -6.344  32.406  -7.198  1.00  0.91           C  
ATOM   4326  C   LEU A 302      -6.794  31.656  -8.428  1.00  0.91           C  
ATOM   4327  O   LEU A 302      -7.979  31.317  -8.553  1.00  0.91           O  
ATOM   4328  CB  LEU A 302      -6.085  31.406  -6.076  1.00  0.91           C  
ATOM   4329  CG  LEU A 302      -5.657  31.966  -4.722  1.00  0.91           C  
ATOM   4330  CD1 LEU A 302      -5.680  30.876  -3.765  1.00  0.91           C  
ATOM   4331  CD2 LEU A 302      -4.256  32.530  -4.778  1.00  0.91           C  
ATOM   4332  H   LEU A 302      -8.107  33.021  -6.159  1.00  0.91           H  
ATOM   4333  HA  LEU A 302      -5.443  32.973  -7.426  1.00  0.91           H  
ATOM   4334 1HB  LEU A 302      -6.997  30.829  -5.914  1.00  0.91           H  
ATOM   4335 2HB  LEU A 302      -5.306  30.714  -6.406  1.00  0.91           H  
ATOM   4336  HG  LEU A 302      -6.359  32.738  -4.406  1.00  0.91           H  
ATOM   4337 1HD1 LEU A 302      -5.402  31.245  -2.810  1.00  0.91           H  
ATOM   4338 2HD1 LEU A 302      -6.682  30.491  -3.729  1.00  0.91           H  
ATOM   4339 3HD1 LEU A 302      -4.997  30.098  -4.065  1.00  0.91           H  
ATOM   4340 1HD2 LEU A 302      -3.972  32.902  -3.793  1.00  0.91           H  
ATOM   4341 2HD2 LEU A 302      -3.558  31.748  -5.082  1.00  0.91           H  
ATOM   4342 3HD2 LEU A 302      -4.227  33.326  -5.481  1.00  0.91           H  
ATOM   4343  N   THR A 303      -5.880  31.373  -9.328  1.00  0.89           N  
ATOM   4344  CA  THR A 303      -6.245  30.577 -10.478  1.00  0.89           C  
ATOM   4345  C   THR A 303      -5.409  29.335 -10.523  1.00  0.89           C  
ATOM   4346  O   THR A 303      -4.179  29.430 -10.535  1.00  0.89           O  
ATOM   4347  CB  THR A 303      -6.079  31.383 -11.780  1.00  0.89           C  
ATOM   4348  OG1 THR A 303      -6.937  32.519 -11.730  1.00  0.89           O  
ATOM   4349  CG2 THR A 303      -6.412  30.541 -13.000  1.00  0.89           C  
ATOM   4350  H   THR A 303      -4.929  31.694  -9.205  1.00  0.89           H  
ATOM   4351  HA  THR A 303      -7.288  30.273 -10.391  1.00  0.89           H  
ATOM   4352  HB  THR A 303      -5.048  31.727 -11.862  1.00  0.89           H  
ATOM   4353  HG1 THR A 303      -7.812  32.242 -11.439  1.00  0.89           H  
ATOM   4354 1HG2 THR A 303      -6.284  31.141 -13.901  1.00  0.89           H  
ATOM   4355 2HG2 THR A 303      -5.747  29.678 -13.042  1.00  0.89           H  
ATOM   4356 3HG2 THR A 303      -7.442  30.197 -12.934  1.00  0.89           H  
ATOM   4357  N   ILE A 304      -6.069  28.179 -10.549  1.00  0.86           N  
ATOM   4358  CA  ILE A 304      -5.348  26.930 -10.658  1.00  0.86           C  
ATOM   4359  C   ILE A 304      -5.466  26.556 -12.117  1.00  0.86           C  
ATOM   4360  O   ILE A 304      -6.566  26.334 -12.619  1.00  0.86           O  
ATOM   4361  CB  ILE A 304      -5.918  25.794  -9.783  1.00  0.86           C  
ATOM   4362  CG1 ILE A 304      -6.089  26.232  -8.267  1.00  0.86           C  
ATOM   4363  CG2 ILE A 304      -4.958  24.594  -9.878  1.00  0.86           C  
ATOM   4364  CD1 ILE A 304      -4.839  26.725  -7.568  1.00  0.86           C  
ATOM   4365  H   ILE A 304      -7.079  28.178 -10.517  1.00  0.86           H  
ATOM   4366  HA  ILE A 304      -4.302  27.074 -10.430  1.00  0.86           H  
ATOM   4367  HB  ILE A 304      -6.897  25.499 -10.156  1.00  0.86           H  
ATOM   4368 1HG1 ILE A 304      -6.840  27.020  -8.213  1.00  0.86           H  
ATOM   4369 2HG1 ILE A 304      -6.455  25.366  -7.712  1.00  0.86           H  
ATOM   4370 1HG2 ILE A 304      -5.346  23.767  -9.283  1.00  0.86           H  
ATOM   4371 2HG2 ILE A 304      -4.860  24.276 -10.917  1.00  0.86           H  
ATOM   4372 3HG2 ILE A 304      -3.979  24.884  -9.502  1.00  0.86           H  
ATOM   4373 1HD1 ILE A 304      -5.075  26.979  -6.533  1.00  0.86           H  
ATOM   4374 2HD1 ILE A 304      -4.078  25.950  -7.583  1.00  0.86           H  
ATOM   4375 3HD1 ILE A 304      -4.474  27.609  -8.077  1.00  0.86           H  
ATOM   4376  N   GLY A 305      -4.356  26.610 -12.815  1.00  0.83           N  
ATOM   4377  CA  GLY A 305      -4.329  26.371 -14.238  1.00  0.83           C  
ATOM   4378  C   GLY A 305      -4.646  24.924 -14.543  1.00  0.83           C  
ATOM   4379  O   GLY A 305      -5.557  24.614 -15.320  1.00  0.83           O  
ATOM   4380  H   GLY A 305      -3.483  26.755 -12.320  1.00  0.83           H  
ATOM   4381 1HA  GLY A 305      -5.045  27.024 -14.735  1.00  0.83           H  
ATOM   4382 2HA  GLY A 305      -3.340  26.620 -14.619  1.00  0.83           H  
ATOM   4383  N   ARG A 306      -3.837  24.047 -13.959  1.00  0.80           N  
ATOM   4384  CA  ARG A 306      -3.947  22.612 -14.180  1.00  0.80           C  
ATOM   4385  C   ARG A 306      -3.653  21.794 -12.933  1.00  0.80           C  
ATOM   4386  O   ARG A 306      -2.879  22.230 -12.071  1.00  0.80           O  
ATOM   4387  CB  ARG A 306      -2.999  22.153 -15.282  1.00  0.80           C  
ATOM   4388  CG  ARG A 306      -3.259  22.685 -16.694  1.00  0.80           C  
ATOM   4389  CD  ARG A 306      -4.505  22.097 -17.269  1.00  0.80           C  
ATOM   4390  NE  ARG A 306      -4.720  22.490 -18.656  1.00  0.80           N  
ATOM   4391  CZ  ARG A 306      -5.343  23.620 -19.063  1.00  0.80           C  
ATOM   4392  NH1 ARG A 306      -5.816  24.492 -18.194  1.00  0.80           N  
ATOM   4393  NH2 ARG A 306      -5.481  23.854 -20.360  1.00  0.80           N  
ATOM   4394  H   ARG A 306      -3.138  24.416 -13.311  1.00  0.80           H  
ATOM   4395  HA  ARG A 306      -4.969  22.394 -14.492  1.00  0.80           H  
ATOM   4396 1HB  ARG A 306      -1.993  22.462 -15.023  1.00  0.80           H  
ATOM   4397 2HB  ARG A 306      -3.013  21.066 -15.337  1.00  0.80           H  
ATOM   4398 1HG  ARG A 306      -3.342  23.762 -16.700  1.00  0.80           H  
ATOM   4399 2HG  ARG A 306      -2.422  22.389 -17.333  1.00  0.80           H  
ATOM   4400 1HD  ARG A 306      -4.437  21.010 -17.231  1.00  0.80           H  
ATOM   4401 2HD  ARG A 306      -5.366  22.423 -16.688  1.00  0.80           H  
ATOM   4402  HE  ARG A 306      -4.381  21.863 -19.370  1.00  0.80           H  
ATOM   4403 1HH1 ARG A 306      -5.723  24.347 -17.173  1.00  0.80           H  
ATOM   4404 2HH1 ARG A 306      -6.277  25.325 -18.523  1.00  0.80           H  
ATOM   4405 1HH2 ARG A 306      -5.121  23.193 -21.035  1.00  0.80           H  
ATOM   4406 2HH2 ARG A 306      -5.943  24.694 -20.674  1.00  0.80           H  
ATOM   4407  N   GLU A 307      -4.250  20.599 -12.873  1.00  0.78           N  
ATOM   4408  CA  GLU A 307      -3.948  19.649 -11.813  1.00  0.78           C  
ATOM   4409  C   GLU A 307      -3.581  18.295 -12.438  1.00  0.78           C  
ATOM   4410  O   GLU A 307      -4.262  17.807 -13.343  1.00  0.78           O  
ATOM   4411  CB  GLU A 307      -5.130  19.495 -10.834  1.00  0.78           C  
ATOM   4412  CG  GLU A 307      -5.541  20.799 -10.104  1.00  0.78           C  
ATOM   4413  CD  GLU A 307      -6.618  20.617  -9.035  1.00  0.78           C  
ATOM   4414  OE1 GLU A 307      -7.028  19.500  -8.791  1.00  0.78           O  
ATOM   4415  OE2 GLU A 307      -7.025  21.600  -8.464  1.00  0.78           O  
ATOM   4416  H   GLU A 307      -4.899  20.331 -13.597  1.00  0.78           H  
ATOM   4417  HA  GLU A 307      -3.093  20.013 -11.256  1.00  0.78           H  
ATOM   4418 1HB  GLU A 307      -6.000  19.118 -11.369  1.00  0.78           H  
ATOM   4419 2HB  GLU A 307      -4.869  18.757 -10.072  1.00  0.78           H  
ATOM   4420 1HG  GLU A 307      -4.660  21.225  -9.640  1.00  0.78           H  
ATOM   4421 2HG  GLU A 307      -5.898  21.512 -10.843  1.00  0.78           H  
ATOM   4422  N   TYR A 308      -2.504  17.707 -11.931  1.00  0.77           N  
ATOM   4423  CA  TYR A 308      -1.961  16.419 -12.383  1.00  0.77           C  
ATOM   4424  C   TYR A 308      -1.809  15.500 -11.175  1.00  0.77           C  
ATOM   4425  O   TYR A 308      -1.794  16.010 -10.074  1.00  0.77           O  
ATOM   4426  CB  TYR A 308      -0.576  16.654 -12.975  1.00  0.77           C  
ATOM   4427  CG  TYR A 308      -0.516  17.545 -14.160  1.00  0.77           C  
ATOM   4428  CD1 TYR A 308      -0.554  18.888 -13.952  1.00  0.77           C  
ATOM   4429  CD2 TYR A 308      -0.356  17.045 -15.446  1.00  0.77           C  
ATOM   4430  CE1 TYR A 308      -0.475  19.743 -14.999  1.00  0.77           C  
ATOM   4431  CE2 TYR A 308      -0.261  17.937 -16.518  1.00  0.77           C  
ATOM   4432  CZ  TYR A 308      -0.334  19.292 -16.272  1.00  0.77           C  
ATOM   4433  OH  TYR A 308      -0.264  20.226 -17.280  1.00  0.77           O  
ATOM   4434  H   TYR A 308      -2.002  18.222 -11.203  1.00  0.77           H  
ATOM   4435  HA  TYR A 308      -2.641  15.987 -13.113  1.00  0.77           H  
ATOM   4436 1HB  TYR A 308       0.034  17.082 -12.233  1.00  0.77           H  
ATOM   4437 2HB  TYR A 308      -0.123  15.707 -13.243  1.00  0.77           H  
ATOM   4438  HD1 TYR A 308      -0.660  19.279 -12.934  1.00  0.77           H  
ATOM   4439  HD2 TYR A 308      -0.304  15.966 -15.615  1.00  0.77           H  
ATOM   4440  HE1 TYR A 308      -0.517  20.792 -14.825  1.00  0.77           H  
ATOM   4441  HE2 TYR A 308      -0.138  17.569 -17.539  1.00  0.77           H  
ATOM   4442  HH  TYR A 308       0.312  19.916 -18.012  1.00  0.77           H  
ATOM   4443  N   PRO A 309      -1.821  14.173 -11.309  1.00  0.77           N  
ATOM   4444  CA  PRO A 309      -1.440  13.222 -10.270  1.00  0.77           C  
ATOM   4445  C   PRO A 309       0.086  13.234 -10.149  1.00  0.77           C  
ATOM   4446  O   PRO A 309       0.770  13.601 -11.104  1.00  0.77           O  
ATOM   4447  CB  PRO A 309      -1.997  11.898 -10.808  1.00  0.77           C  
ATOM   4448  CG  PRO A 309      -1.965  12.069 -12.309  1.00  0.77           C  
ATOM   4449  CD  PRO A 309      -2.295  13.550 -12.552  1.00  0.77           C  
ATOM   4450  HA  PRO A 309      -1.909  13.495  -9.315  1.00  0.77           H  
ATOM   4451 1HB  PRO A 309      -1.374  11.060 -10.455  1.00  0.77           H  
ATOM   4452 2HB  PRO A 309      -3.009  11.729 -10.410  1.00  0.77           H  
ATOM   4453 1HG  PRO A 309      -0.975  11.798 -12.679  1.00  0.77           H  
ATOM   4454 2HG  PRO A 309      -2.678  11.390 -12.800  1.00  0.77           H  
ATOM   4455 1HD  PRO A 309      -1.742  13.911 -13.422  1.00  0.77           H  
ATOM   4456 2HD  PRO A 309      -3.379  13.691 -12.669  1.00  0.77           H  
ATOM   4457  N   LEU A 310       0.640  12.724  -9.049  1.00  0.77           N  
ATOM   4458  CA  LEU A 310       2.115  12.659  -8.937  1.00  0.77           C  
ATOM   4459  C   LEU A 310       2.779  11.859 -10.060  1.00  0.77           C  
ATOM   4460  O   LEU A 310       3.904  12.159 -10.461  1.00  0.77           O  
ATOM   4461  CB  LEU A 310       2.561  11.976  -7.642  1.00  0.77           C  
ATOM   4462  CG  LEU A 310       2.265  12.676  -6.376  1.00  0.77           C  
ATOM   4463  CD1 LEU A 310       2.753  11.805  -5.195  1.00  0.77           C  
ATOM   4464  CD2 LEU A 310       2.879  14.071  -6.353  1.00  0.77           C  
ATOM   4465  H   LEU A 310       0.044  12.480  -8.255  1.00  0.77           H  
ATOM   4466  HA  LEU A 310       2.502  13.676  -8.960  1.00  0.77           H  
ATOM   4467 1HB  LEU A 310       2.068  11.004  -7.589  1.00  0.77           H  
ATOM   4468 2HB  LEU A 310       3.621  11.798  -7.690  1.00  0.77           H  
ATOM   4469  HG  LEU A 310       1.214  12.762  -6.309  1.00  0.77           H  
ATOM   4470 1HD1 LEU A 310       2.508  12.283  -4.246  1.00  0.77           H  
ATOM   4471 2HD1 LEU A 310       2.263  10.837  -5.242  1.00  0.77           H  
ATOM   4472 3HD1 LEU A 310       3.833  11.672  -5.255  1.00  0.77           H  
ATOM   4473 1HD2 LEU A 310       2.622  14.572  -5.427  1.00  0.77           H  
ATOM   4474 2HD2 LEU A 310       3.939  14.007  -6.429  1.00  0.77           H  
ATOM   4475 3HD2 LEU A 310       2.494  14.627  -7.178  1.00  0.77           H  
ATOM   4476  N   HIS A 311       2.075  10.877 -10.606  1.00  0.78           N  
ATOM   4477  CA  HIS A 311       2.613  10.016 -11.660  1.00  0.78           C  
ATOM   4478  C   HIS A 311       2.918  10.792 -12.937  1.00  0.78           C  
ATOM   4479  O   HIS A 311       3.706  10.346 -13.774  1.00  0.78           O  
ATOM   4480  CB  HIS A 311       1.630   8.896 -11.982  1.00  0.78           C  
ATOM   4481  CG  HIS A 311       1.483   7.887 -10.894  1.00  0.78           C  
ATOM   4482  ND1 HIS A 311       0.704   8.108  -9.785  1.00  0.78           N  
ATOM   4483  CD2 HIS A 311       1.999   6.644 -10.750  1.00  0.78           C  
ATOM   4484  CE1 HIS A 311       0.740   7.044  -9.002  1.00  0.78           C  
ATOM   4485  NE2 HIS A 311       1.516   6.140  -9.569  1.00  0.78           N  
ATOM   4486  H   HIS A 311       1.144  10.706 -10.256  1.00  0.78           H  
ATOM   4487  HA  HIS A 311       3.539   9.563 -11.334  1.00  0.78           H  
ATOM   4488 1HB  HIS A 311       0.647   9.328 -12.187  1.00  0.78           H  
ATOM   4489 2HB  HIS A 311       1.953   8.381 -12.885  1.00  0.78           H  
ATOM   4490  HD2 HIS A 311       2.665   6.134 -11.447  1.00  0.78           H  
ATOM   4491  HE1 HIS A 311       0.212   6.931  -8.052  1.00  0.78           H  
ATOM   4492  HE2 HIS A 311       1.726   5.223  -9.196  1.00  0.78           H  
ATOM   4493  N   GLU A 312       2.268  11.938 -13.098  1.00  0.77           N  
ATOM   4494  CA  GLU A 312       2.425  12.795 -14.250  1.00  0.77           C  
ATOM   4495  C   GLU A 312       3.254  14.036 -13.911  1.00  0.77           C  
ATOM   4496  O   GLU A 312       3.279  14.998 -14.684  1.00  0.77           O  
ATOM   4497  CB  GLU A 312       1.058  13.180 -14.813  1.00  0.77           C  
ATOM   4498  CG  GLU A 312       0.253  12.013 -15.400  1.00  0.77           C  
ATOM   4499  CD  GLU A 312      -1.090  12.440 -15.971  1.00  0.77           C  
ATOM   4500  OE1 GLU A 312      -1.401  13.605 -15.902  1.00  0.77           O  
ATOM   4501  OE2 GLU A 312      -1.800  11.596 -16.463  1.00  0.77           O  
ATOM   4502  H   GLU A 312       1.654  12.272 -12.357  1.00  0.77           H  
ATOM   4503  HA  GLU A 312       2.960  12.239 -15.019  1.00  0.77           H  
ATOM   4504 1HB  GLU A 312       0.473  13.614 -14.017  1.00  0.77           H  
ATOM   4505 2HB  GLU A 312       1.179  13.938 -15.584  1.00  0.77           H  
ATOM   4506 1HG  GLU A 312       0.839  11.561 -16.200  1.00  0.77           H  
ATOM   4507 2HG  GLU A 312       0.104  11.255 -14.638  1.00  0.77           H  
ATOM   4508  N   ALA A 313       3.999  13.998 -12.794  1.00  0.77           N  
ATOM   4509  CA  ALA A 313       4.821  15.138 -12.396  1.00  0.77           C  
ATOM   4510  C   ALA A 313       5.790  15.539 -13.503  1.00  0.77           C  
ATOM   4511  O   ALA A 313       6.055  16.720 -13.701  1.00  0.77           O  
ATOM   4512  CB  ALA A 313       5.607  14.811 -11.138  1.00  0.77           C  
ATOM   4513  H   ALA A 313       3.960  13.189 -12.173  1.00  0.77           H  
ATOM   4514  HA  ALA A 313       4.159  15.976 -12.195  1.00  0.77           H  
ATOM   4515 1HB  ALA A 313       6.195  15.678 -10.839  1.00  0.77           H  
ATOM   4516 2HB  ALA A 313       4.917  14.547 -10.343  1.00  0.77           H  
ATOM   4517 3HB  ALA A 313       6.271  13.968 -11.332  1.00  0.77           H  
ATOM   4518  N   ALA A 314       6.328  14.585 -14.254  1.00  0.76           N  
ATOM   4519  CA  ALA A 314       7.233  14.974 -15.328  1.00  0.76           C  
ATOM   4520  C   ALA A 314       6.514  15.867 -16.342  1.00  0.76           C  
ATOM   4521  O   ALA A 314       7.117  16.787 -16.911  1.00  0.76           O  
ATOM   4522  CB  ALA A 314       7.804  13.753 -16.013  1.00  0.76           C  
ATOM   4523  H   ALA A 314       6.105  13.613 -14.085  1.00  0.76           H  
ATOM   4524  HA  ALA A 314       8.047  15.551 -14.902  1.00  0.76           H  
ATOM   4525 1HB  ALA A 314       8.494  14.068 -16.797  1.00  0.76           H  
ATOM   4526 2HB  ALA A 314       8.340  13.145 -15.282  1.00  0.76           H  
ATOM   4527 3HB  ALA A 314       6.996  13.170 -16.451  1.00  0.76           H  
ATOM   4528  N   GLN A 315       5.228  15.582 -16.609  1.00  0.76           N  
ATOM   4529  CA  GLN A 315       4.482  16.370 -17.578  1.00  0.76           C  
ATOM   4530  C   GLN A 315       4.216  17.736 -16.983  1.00  0.76           C  
ATOM   4531  O   GLN A 315       4.301  18.749 -17.662  1.00  0.76           O  
ATOM   4532  CB  GLN A 315       3.159  15.709 -17.959  1.00  0.76           C  
ATOM   4533  CG  GLN A 315       2.439  16.384 -19.134  1.00  0.76           C  
ATOM   4534  CD  GLN A 315       3.246  16.287 -20.447  1.00  0.76           C  
ATOM   4535  OE1 GLN A 315       3.639  15.173 -20.819  1.00  0.76           O  
ATOM   4536  NE2 GLN A 315       3.478  17.402 -21.156  1.00  0.76           N  
ATOM   4537  H   GLN A 315       4.738  14.866 -16.084  1.00  0.76           H  
ATOM   4538  HA  GLN A 315       5.085  16.493 -18.476  1.00  0.76           H  
ATOM   4539 1HB  GLN A 315       3.329  14.664 -18.210  1.00  0.76           H  
ATOM   4540 2HB  GLN A 315       2.484  15.734 -17.099  1.00  0.76           H  
ATOM   4541 1HG  GLN A 315       1.473  15.907 -19.281  1.00  0.76           H  
ATOM   4542 2HG  GLN A 315       2.299  17.446 -18.899  1.00  0.76           H  
ATOM   4543 1HE2 GLN A 315       3.990  17.346 -22.006  1.00  0.76           H  
ATOM   4544 2HE2 GLN A 315       3.133  18.330 -20.853  1.00  0.76           H  
ATOM   4545  N   ALA A 316       3.934  17.758 -15.681  1.00  0.77           N  
ATOM   4546  CA  ALA A 316       3.648  19.003 -14.982  1.00  0.77           C  
ATOM   4547  C   ALA A 316       4.814  19.966 -15.063  1.00  0.77           C  
ATOM   4548  O   ALA A 316       4.648  21.159 -15.339  1.00  0.77           O  
ATOM   4549  CB  ALA A 316       3.384  18.703 -13.538  1.00  0.77           C  
ATOM   4550  H   ALA A 316       3.883  16.871 -15.179  1.00  0.77           H  
ATOM   4551  HA  ALA A 316       2.778  19.471 -15.442  1.00  0.77           H  
ATOM   4552 1HB  ALA A 316       3.194  19.581 -13.021  1.00  0.77           H  
ATOM   4553 2HB  ALA A 316       2.536  18.026 -13.459  1.00  0.77           H  
ATOM   4554 3HB  ALA A 316       4.255  18.244 -13.106  1.00  0.77           H  
ATOM   4555  N   LEU A 317       6.015  19.421 -14.918  1.00  0.80           N  
ATOM   4556  CA  LEU A 317       7.193  20.252 -14.974  1.00  0.80           C  
ATOM   4557  C   LEU A 317       7.482  20.634 -16.425  1.00  0.80           C  
ATOM   4558  O   LEU A 317       7.883  21.771 -16.698  1.00  0.80           O  
ATOM   4559  CB  LEU A 317       8.372  19.511 -14.340  1.00  0.80           C  
ATOM   4560  CG  LEU A 317       8.552  19.712 -12.820  1.00  0.80           C  
ATOM   4561  CD1 LEU A 317       8.768  21.194 -12.554  1.00  0.80           C  
ATOM   4562  CD2 LEU A 317       7.354  19.139 -12.052  1.00  0.80           C  
ATOM   4563  H   LEU A 317       6.092  18.429 -14.697  1.00  0.80           H  
ATOM   4564  HA  LEU A 317       7.012  21.158 -14.407  1.00  0.80           H  
ATOM   4565 1HB  LEU A 317       8.253  18.439 -14.528  1.00  0.80           H  
ATOM   4566 2HB  LEU A 317       9.286  19.850 -14.817  1.00  0.80           H  
ATOM   4567  HG  LEU A 317       9.416  19.203 -12.501  1.00  0.80           H  
ATOM   4568 1HD1 LEU A 317       8.929  21.359 -11.488  1.00  0.80           H  
ATOM   4569 2HD1 LEU A 317       9.641  21.522 -13.105  1.00  0.80           H  
ATOM   4570 3HD1 LEU A 317       7.907  21.760 -12.885  1.00  0.80           H  
ATOM   4571 1HD2 LEU A 317       7.504  19.287 -10.983  1.00  0.80           H  
ATOM   4572 2HD2 LEU A 317       6.443  19.625 -12.362  1.00  0.80           H  
ATOM   4573 3HD2 LEU A 317       7.277  18.090 -12.249  1.00  0.80           H  
ATOM   4574  N   THR A 318       7.194  19.732 -17.373  1.00  0.85           N  
ATOM   4575  CA  THR A 318       7.391  20.033 -18.785  1.00  0.85           C  
ATOM   4576  C   THR A 318       6.504  21.202 -19.190  1.00  0.85           C  
ATOM   4577  O   THR A 318       6.969  22.143 -19.842  1.00  0.85           O  
ATOM   4578  CB  THR A 318       7.013  18.832 -19.685  1.00  0.85           C  
ATOM   4579  OG1 THR A 318       7.841  17.706 -19.375  1.00  0.85           O  
ATOM   4580  CG2 THR A 318       7.173  19.186 -21.138  1.00  0.85           C  
ATOM   4581  H   THR A 318       6.878  18.796 -17.115  1.00  0.85           H  
ATOM   4582  HA  THR A 318       8.431  20.310 -18.950  1.00  0.85           H  
ATOM   4583  HB  THR A 318       5.977  18.566 -19.511  1.00  0.85           H  
ATOM   4584  HG1 THR A 318       7.687  17.441 -18.438  1.00  0.85           H  
ATOM   4585 1HG2 THR A 318       6.890  18.332 -21.748  1.00  0.85           H  
ATOM   4586 2HG2 THR A 318       6.527  20.035 -21.376  1.00  0.85           H  
ATOM   4587 3HG2 THR A 318       8.210  19.451 -21.337  1.00  0.85           H  
ATOM   4588  N   ASP A 319       5.231  21.139 -18.786  1.00  0.93           N  
ATOM   4589  CA  ASP A 319       4.245  22.155 -19.104  1.00  0.93           C  
ATOM   4590  C   ASP A 319       4.593  23.490 -18.461  1.00  0.93           C  
ATOM   4591  O   ASP A 319       4.409  24.552 -19.069  1.00  0.93           O  
ATOM   4592  CB  ASP A 319       2.847  21.681 -18.687  1.00  0.93           C  
ATOM   4593  CG  ASP A 319       2.315  20.526 -19.624  1.00  0.93           C  
ATOM   4594  OD1 ASP A 319       2.923  20.290 -20.650  1.00  0.93           O  
ATOM   4595  OD2 ASP A 319       1.312  19.908 -19.316  1.00  0.93           O  
ATOM   4596  H   ASP A 319       4.936  20.330 -18.245  1.00  0.93           H  
ATOM   4597  HA  ASP A 319       4.240  22.294 -20.183  1.00  0.93           H  
ATOM   4598 1HB  ASP A 319       2.887  21.305 -17.658  1.00  0.93           H  
ATOM   4599 2HB  ASP A 319       2.145  22.520 -18.705  1.00  0.93           H  
ATOM   4600  N   LEU A 320       5.145  23.467 -17.242  1.00  1.03           N  
ATOM   4601  CA  LEU A 320       5.529  24.730 -16.636  1.00  1.03           C  
ATOM   4602  C   LEU A 320       6.705  25.334 -17.419  1.00  1.03           C  
ATOM   4603  O   LEU A 320       6.656  26.489 -17.850  1.00  1.03           O  
ATOM   4604  CB  LEU A 320       5.913  24.546 -15.155  1.00  1.03           C  
ATOM   4605  CG  LEU A 320       6.326  25.832 -14.458  1.00  1.03           C  
ATOM   4606  CD1 LEU A 320       5.174  26.808 -14.518  1.00  1.03           C  
ATOM   4607  CD2 LEU A 320       6.658  25.563 -13.038  1.00  1.03           C  
ATOM   4608  H   LEU A 320       5.258  22.591 -16.728  1.00  1.03           H  
ATOM   4609  HA  LEU A 320       4.684  25.414 -16.692  1.00  1.03           H  
ATOM   4610 1HB  LEU A 320       5.071  24.124 -14.620  1.00  1.03           H  
ATOM   4611 2HB  LEU A 320       6.747  23.841 -15.093  1.00  1.03           H  
ATOM   4612  HG  LEU A 320       7.190  26.261 -14.960  1.00  1.03           H  
ATOM   4613 1HD1 LEU A 320       5.454  27.730 -14.021  1.00  1.03           H  
ATOM   4614 2HD1 LEU A 320       4.927  27.019 -15.559  1.00  1.03           H  
ATOM   4615 3HD1 LEU A 320       4.305  26.379 -14.018  1.00  1.03           H  
ATOM   4616 1HD2 LEU A 320       6.934  26.500 -12.580  1.00  1.03           H  
ATOM   4617 2HD2 LEU A 320       5.787  25.153 -12.535  1.00  1.03           H  
ATOM   4618 3HD2 LEU A 320       7.477  24.864 -12.975  1.00  1.03           H  
ATOM   4619  N   GLN A 321       7.743  24.528 -17.667  1.00  1.14           N  
ATOM   4620  CA  GLN A 321       8.935  24.983 -18.383  1.00  1.14           C  
ATOM   4621  C   GLN A 321       8.616  25.446 -19.806  1.00  1.14           C  
ATOM   4622  O   GLN A 321       9.177  26.432 -20.296  1.00  1.14           O  
ATOM   4623  CB  GLN A 321       9.999  23.877 -18.424  1.00  1.14           C  
ATOM   4624  CG  GLN A 321      11.339  24.306 -19.021  1.00  1.14           C  
ATOM   4625  CD  GLN A 321      12.430  23.229 -18.908  1.00  1.14           C  
ATOM   4626  OE1 GLN A 321      12.234  22.156 -18.328  1.00  1.14           O  
ATOM   4627  NE2 GLN A 321      13.599  23.527 -19.469  1.00  1.14           N  
ATOM   4628  H   GLN A 321       7.720  23.567 -17.325  1.00  1.14           H  
ATOM   4629  HA  GLN A 321       9.349  25.830 -17.838  1.00  1.14           H  
ATOM   4630 1HB  GLN A 321      10.169  23.501 -17.415  1.00  1.14           H  
ATOM   4631 2HB  GLN A 321       9.616  23.039 -19.015  1.00  1.14           H  
ATOM   4632 1HG  GLN A 321      11.188  24.531 -20.077  1.00  1.14           H  
ATOM   4633 2HG  GLN A 321      11.685  25.195 -18.495  1.00  1.14           H  
ATOM   4634 1HE2 GLN A 321      14.358  22.878 -19.430  1.00  1.14           H  
ATOM   4635 2HE2 GLN A 321      13.724  24.405 -19.930  1.00  1.14           H  
ATOM   4636  N   SER A 322       7.654  24.778 -20.443  1.00  1.22           N  
ATOM   4637  CA  SER A 322       7.248  25.053 -21.811  1.00  1.22           C  
ATOM   4638  C   SER A 322       6.250  26.201 -21.897  1.00  1.22           C  
ATOM   4639  O   SER A 322       5.808  26.564 -22.988  1.00  1.22           O  
ATOM   4640  CB  SER A 322       6.601  23.825 -22.409  1.00  1.22           C  
ATOM   4641  OG  SER A 322       7.491  22.748 -22.438  1.00  1.22           O  
ATOM   4642  H   SER A 322       7.225  23.976 -19.983  1.00  1.22           H  
ATOM   4643  HA  SER A 322       8.134  25.317 -22.388  1.00  1.22           H  
ATOM   4644 1HB  SER A 322       5.724  23.557 -21.820  1.00  1.22           H  
ATOM   4645 2HB  SER A 322       6.267  24.053 -23.416  1.00  1.22           H  
ATOM   4646  HG  SER A 322       7.587  22.480 -21.494  1.00  1.22           H  
ATOM   4647  N   ARG A 323       5.863  26.749 -20.742  1.00  1.26           N  
ATOM   4648  CA  ARG A 323       4.900  27.830 -20.631  1.00  1.26           C  
ATOM   4649  C   ARG A 323       3.535  27.495 -21.244  1.00  1.26           C  
ATOM   4650  O   ARG A 323       2.892  28.348 -21.877  1.00  1.26           O  
ATOM   4651  CB  ARG A 323       5.467  29.094 -21.270  1.00  1.26           C  
ATOM   4652  CG  ARG A 323       6.379  29.916 -20.383  1.00  1.26           C  
ATOM   4653  CD  ARG A 323       7.693  29.250 -20.128  1.00  1.26           C  
ATOM   4654  NE  ARG A 323       8.600  30.165 -19.479  1.00  1.26           N  
ATOM   4655  CZ  ARG A 323       9.826  29.876 -19.005  1.00  1.26           C  
ATOM   4656  NH1 ARG A 323      10.349  28.678 -19.077  1.00  1.26           N  
ATOM   4657  NH2 ARG A 323      10.516  30.820 -18.462  1.00  1.26           N  
ATOM   4658  H   ARG A 323       6.269  26.422 -19.867  1.00  1.26           H  
ATOM   4659  HA  ARG A 323       4.755  28.027 -19.567  1.00  1.26           H  
ATOM   4660 1HB  ARG A 323       6.031  28.857 -22.164  1.00  1.26           H  
ATOM   4661 2HB  ARG A 323       4.654  29.735 -21.571  1.00  1.26           H  
ATOM   4662 1HG  ARG A 323       6.572  30.880 -20.853  1.00  1.26           H  
ATOM   4663 2HG  ARG A 323       5.893  30.072 -19.419  1.00  1.26           H  
ATOM   4664 1HD  ARG A 323       7.545  28.390 -19.471  1.00  1.26           H  
ATOM   4665 2HD  ARG A 323       8.141  28.920 -21.065  1.00  1.26           H  
ATOM   4666  HE  ARG A 323       8.286  31.116 -19.377  1.00  1.26           H  
ATOM   4667 1HH1 ARG A 323       9.837  27.904 -19.511  1.00  1.26           H  
ATOM   4668 2HH1 ARG A 323      11.273  28.511 -18.711  1.00  1.26           H  
ATOM   4669 1HH2 ARG A 323      10.137  31.755 -18.415  1.00  1.26           H  
ATOM   4670 2HH2 ARG A 323      11.446  30.601 -18.094  1.00  1.26           H  
ATOM   4671  N   LYS A 324       3.073  26.254 -21.037  1.00  1.24           N  
ATOM   4672  CA  LYS A 324       1.764  25.830 -21.531  1.00  1.24           C  
ATOM   4673  C   LYS A 324       0.670  26.068 -20.490  1.00  1.24           C  
ATOM   4674  O   LYS A 324      -0.522  25.999 -20.792  1.00  1.24           O  
ATOM   4675  CB  LYS A 324       1.798  24.367 -21.946  1.00  1.24           C  
ATOM   4676  CG  LYS A 324       2.684  24.086 -23.140  1.00  1.24           C  
ATOM   4677  CD  LYS A 324       2.675  22.609 -23.499  1.00  1.24           C  
ATOM   4678  CE  LYS A 324       3.531  22.331 -24.722  1.00  1.24           C  
ATOM   4679  NZ  LYS A 324       3.533  20.889 -25.077  1.00  1.24           N  
ATOM   4680  H   LYS A 324       3.641  25.592 -20.503  1.00  1.24           H  
ATOM   4681  HA  LYS A 324       1.520  26.425 -22.411  1.00  1.24           H  
ATOM   4682 1HB  LYS A 324       2.165  23.764 -21.111  1.00  1.24           H  
ATOM   4683 2HB  LYS A 324       0.790  24.027 -22.177  1.00  1.24           H  
ATOM   4684 1HG  LYS A 324       2.336  24.666 -23.995  1.00  1.24           H  
ATOM   4685 2HG  LYS A 324       3.699  24.397 -22.910  1.00  1.24           H  
ATOM   4686 1HD  LYS A 324       3.062  22.027 -22.653  1.00  1.24           H  
ATOM   4687 2HD  LYS A 324       1.653  22.286 -23.695  1.00  1.24           H  
ATOM   4688 1HE  LYS A 324       3.143  22.902 -25.564  1.00  1.24           H  
ATOM   4689 2HE  LYS A 324       4.553  22.644 -24.523  1.00  1.24           H  
ATOM   4690 1HZ  LYS A 324       4.110  20.743 -25.893  1.00  1.24           H  
ATOM   4691 2HZ  LYS A 324       3.904  20.358 -24.300  1.00  1.24           H  
ATOM   4692 3HZ  LYS A 324       2.589  20.589 -25.270  1.00  1.24           H  
ATOM   4693  N   THR A 325       1.091  26.351 -19.266  1.00  1.16           N  
ATOM   4694  CA  THR A 325       0.198  26.603 -18.145  1.00  1.16           C  
ATOM   4695  C   THR A 325       0.552  27.967 -17.583  1.00  1.16           C  
ATOM   4696  O   THR A 325       1.734  28.280 -17.429  1.00  1.16           O  
ATOM   4697  CB  THR A 325       0.335  25.519 -17.059  1.00  1.16           C  
ATOM   4698  OG1 THR A 325       0.043  24.244 -17.635  1.00  1.16           O  
ATOM   4699  CG2 THR A 325      -0.652  25.759 -15.887  1.00  1.16           C  
ATOM   4700  H   THR A 325       2.087  26.388 -19.108  1.00  1.16           H  
ATOM   4701  HA  THR A 325      -0.834  26.630 -18.497  1.00  1.16           H  
ATOM   4702  HB  THR A 325       1.357  25.518 -16.679  1.00  1.16           H  
ATOM   4703  HG1 THR A 325      -0.764  24.309 -18.156  1.00  1.16           H  
ATOM   4704 1HG2 THR A 325      -0.541  24.972 -15.143  1.00  1.16           H  
ATOM   4705 2HG2 THR A 325      -0.447  26.721 -15.418  1.00  1.16           H  
ATOM   4706 3HG2 THR A 325      -1.669  25.749 -16.268  1.00  1.16           H  
ATOM   4707  N   THR A 326      -0.451  28.781 -17.285  1.00  1.04           N  
ATOM   4708  CA  THR A 326      -0.157  30.102 -16.752  1.00  1.04           C  
ATOM   4709  C   THR A 326      -0.484  30.224 -15.264  1.00  1.04           C  
ATOM   4710  O   THR A 326       0.293  30.797 -14.488  1.00  1.04           O  
ATOM   4711  CB  THR A 326      -0.991  31.140 -17.519  1.00  1.04           C  
ATOM   4712  OG1 THR A 326      -2.388  30.847 -17.349  1.00  1.04           O  
ATOM   4713  CG2 THR A 326      -0.666  31.129 -18.970  1.00  1.04           C  
ATOM   4714  H   THR A 326      -1.400  28.483 -17.442  1.00  1.04           H  
ATOM   4715  HA  THR A 326       0.903  30.314 -16.890  1.00  1.04           H  
ATOM   4716  HB  THR A 326      -0.782  32.111 -17.145  1.00  1.04           H  
ATOM   4717  HG1 THR A 326      -2.695  31.264 -16.531  1.00  1.04           H  
ATOM   4718 1HG2 THR A 326      -1.274  31.879 -19.467  1.00  1.04           H  
ATOM   4719 2HG2 THR A 326       0.390  31.363 -19.104  1.00  1.04           H  
ATOM   4720 3HG2 THR A 326      -0.879  30.147 -19.389  1.00  1.04           H  
ATOM   4721  N   GLY A 327      -1.575  29.601 -14.856  1.00  0.92           N  
ATOM   4722  CA  GLY A 327      -2.020  29.685 -13.475  1.00  0.92           C  
ATOM   4723  C   GLY A 327      -1.266  28.670 -12.652  1.00  0.92           C  
ATOM   4724  O   GLY A 327      -0.293  28.078 -13.125  1.00  0.92           O  
ATOM   4725  H   GLY A 327      -2.137  29.122 -15.535  1.00  0.92           H  
ATOM   4726 1HA  GLY A 327      -1.850  30.688 -13.086  1.00  0.92           H  
ATOM   4727 2HA  GLY A 327      -3.091  29.491 -13.415  1.00  0.92           H  
ATOM   4728  N   LYS A 328      -1.692  28.471 -11.420  1.00  0.81           N  
ATOM   4729  CA  LYS A 328      -0.999  27.545 -10.558  1.00  0.81           C  
ATOM   4730  C   LYS A 328      -1.070  26.149 -11.136  1.00  0.81           C  
ATOM   4731  O   LYS A 328      -2.105  25.742 -11.680  1.00  0.81           O  
ATOM   4732  CB  LYS A 328      -1.546  27.568  -9.144  1.00  0.81           C  
ATOM   4733  CG  LYS A 328      -0.812  26.657  -8.200  1.00  0.81           C  
ATOM   4734  CD  LYS A 328       0.517  27.240  -7.900  1.00  0.81           C  
ATOM   4735  CE  LYS A 328       1.370  26.355  -7.074  1.00  0.81           C  
ATOM   4736  NZ  LYS A 328       2.669  26.981  -6.862  1.00  0.81           N  
ATOM   4737  H   LYS A 328      -2.514  28.957 -11.072  1.00  0.81           H  
ATOM   4738  HA  LYS A 328       0.051  27.836 -10.515  1.00  0.81           H  
ATOM   4739 1HB  LYS A 328      -1.517  28.585  -8.749  1.00  0.81           H  
ATOM   4740 2HB  LYS A 328      -2.549  27.257  -9.155  1.00  0.81           H  
ATOM   4741 1HG  LYS A 328      -1.374  26.566  -7.288  1.00  0.81           H  
ATOM   4742 2HG  LYS A 328      -0.696  25.670  -8.614  1.00  0.81           H  
ATOM   4743 1HD  LYS A 328       1.037  27.470  -8.828  1.00  0.81           H  
ATOM   4744 2HD  LYS A 328       0.371  28.166  -7.349  1.00  0.81           H  
ATOM   4745 1HE  LYS A 328       0.902  26.166  -6.106  1.00  0.81           H  
ATOM   4746 2HE  LYS A 328       1.518  25.405  -7.592  1.00  0.81           H  
ATOM   4747 1HZ  LYS A 328       3.275  26.386  -6.288  1.00  0.81           H  
ATOM   4748 2HZ  LYS A 328       3.110  27.160  -7.748  1.00  0.81           H  
ATOM   4749 3HZ  LYS A 328       2.543  27.842  -6.369  1.00  0.81           H  
ATOM   4750  N   LEU A 329       0.042  25.449 -11.081  1.00  0.74           N  
ATOM   4751  CA  LEU A 329       0.091  24.084 -11.541  1.00  0.74           C  
ATOM   4752  C   LEU A 329       0.311  23.196 -10.314  1.00  0.74           C  
ATOM   4753  O   LEU A 329       1.322  23.350  -9.614  1.00  0.74           O  
ATOM   4754  CB  LEU A 329       1.206  23.922 -12.563  1.00  0.74           C  
ATOM   4755  CG  LEU A 329       1.124  22.699 -13.409  1.00  0.74           C  
ATOM   4756  CD1 LEU A 329       2.065  22.834 -14.606  1.00  0.74           C  
ATOM   4757  CD2 LEU A 329       1.467  21.536 -12.623  1.00  0.74           C  
ATOM   4758  H   LEU A 329       0.869  25.865 -10.679  1.00  0.74           H  
ATOM   4759  HA  LEU A 329      -0.861  23.816 -12.000  1.00  0.74           H  
ATOM   4760 1HB  LEU A 329       1.188  24.784 -13.230  1.00  0.74           H  
ATOM   4761 2HB  LEU A 329       2.161  23.915 -12.047  1.00  0.74           H  
ATOM   4762  HG  LEU A 329       0.114  22.600 -13.777  1.00  0.74           H  
ATOM   4763 1HD1 LEU A 329       1.995  21.945 -15.235  1.00  0.74           H  
ATOM   4764 2HD1 LEU A 329       1.796  23.704 -15.191  1.00  0.74           H  
ATOM   4765 3HD1 LEU A 329       3.083  22.940 -14.247  1.00  0.74           H  
ATOM   4766 1HD2 LEU A 329       1.393  20.690 -13.241  1.00  0.74           H  
ATOM   4767 2HD2 LEU A 329       2.466  21.653 -12.283  1.00  0.74           H  
ATOM   4768 3HD2 LEU A 329       0.809  21.418 -11.790  1.00  0.74           H  
ATOM   4769  N   LEU A 330      -0.694  22.388  -9.976  1.00  0.72           N  
ATOM   4770  CA  LEU A 330      -0.625  21.542  -8.787  1.00  0.72           C  
ATOM   4771  C   LEU A 330      -0.552  20.051  -9.107  1.00  0.72           C  
ATOM   4772  O   LEU A 330      -1.062  19.603 -10.140  1.00  0.72           O  
ATOM   4773  CB  LEU A 330      -1.853  21.742  -7.900  1.00  0.72           C  
ATOM   4774  CG  LEU A 330      -2.160  23.120  -7.385  1.00  0.72           C  
ATOM   4775  CD1 LEU A 330      -3.434  23.055  -6.659  1.00  0.72           C  
ATOM   4776  CD2 LEU A 330      -1.075  23.576  -6.467  1.00  0.72           C  
ATOM   4777  H   LEU A 330      -1.508  22.332 -10.595  1.00  0.72           H  
ATOM   4778  HA  LEU A 330       0.268  21.806  -8.224  1.00  0.72           H  
ATOM   4779 1HB  LEU A 330      -2.723  21.382  -8.432  1.00  0.72           H  
ATOM   4780 2HB  LEU A 330      -1.711  21.114  -7.024  1.00  0.72           H  
ATOM   4781  HG  LEU A 330      -2.269  23.814  -8.211  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 330      -3.676  24.040  -6.278  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 330      -4.224  22.714  -7.332  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 330      -3.335  22.363  -5.835  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 330      -1.311  24.559  -6.070  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 330      -0.976  22.866  -5.643  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 330      -0.160  23.618  -7.024  1.00  0.72           H  
ATOM   4788  N   LEU A 331       0.056  19.291  -8.201  1.00  0.76           N  
ATOM   4789  CA  LEU A 331       0.032  17.846  -8.284  1.00  0.76           C  
ATOM   4790  C   LEU A 331      -0.857  17.296  -7.164  1.00  0.76           C  
ATOM   4791  O   LEU A 331      -0.848  17.814  -6.046  1.00  0.76           O  
ATOM   4792  CB  LEU A 331       1.420  17.224  -8.125  1.00  0.76           C  
ATOM   4793  CG  LEU A 331       2.483  17.662  -9.050  1.00  0.76           C  
ATOM   4794  CD1 LEU A 331       3.729  16.963  -8.706  1.00  0.76           C  
ATOM   4795  CD2 LEU A 331       2.102  17.384 -10.432  1.00  0.76           C  
ATOM   4796  H   LEU A 331       0.505  19.732  -7.411  1.00  0.76           H  
ATOM   4797  HA  LEU A 331      -0.364  17.567  -9.245  1.00  0.76           H  
ATOM   4798 1HB  LEU A 331       1.764  17.396  -7.108  1.00  0.76           H  
ATOM   4799 2HB  LEU A 331       1.298  16.156  -8.270  1.00  0.76           H  
ATOM   4800  HG  LEU A 331       2.647  18.712  -8.919  1.00  0.76           H  
ATOM   4801 1HD1 LEU A 331       4.520  17.299  -9.370  1.00  0.76           H  
ATOM   4802 2HD1 LEU A 331       3.972  17.195  -7.678  1.00  0.76           H  
ATOM   4803 3HD1 LEU A 331       3.597  15.897  -8.817  1.00  0.76           H  
ATOM   4804 1HD2 LEU A 331       2.892  17.711 -11.072  1.00  0.76           H  
ATOM   4805 2HD2 LEU A 331       1.932  16.308 -10.570  1.00  0.76           H  
ATOM   4806 3HD2 LEU A 331       1.197  17.937 -10.643  1.00  0.76           H  
ATOM   4807  N   LYS A 332      -1.595  16.230  -7.445  1.00  0.89           N  
ATOM   4808  CA  LYS A 332      -2.401  15.544  -6.446  1.00  0.89           C  
ATOM   4809  C   LYS A 332      -1.563  14.411  -5.858  1.00  0.89           C  
ATOM   4810  O   LYS A 332      -1.102  13.504  -6.571  1.00  0.89           O  
ATOM   4811  CB  LYS A 332      -3.733  15.086  -7.052  1.00  0.89           C  
ATOM   4812  CG  LYS A 332      -4.678  14.383  -6.072  1.00  0.89           C  
ATOM   4813  CD  LYS A 332      -6.067  14.117  -6.698  1.00  0.89           C  
ATOM   4814  CE  LYS A 332      -6.937  13.236  -5.774  1.00  0.89           C  
ATOM   4815  NZ  LYS A 332      -7.132  13.862  -4.424  1.00  0.89           N  
ATOM   4816  H   LYS A 332      -1.590  15.884  -8.391  1.00  0.89           H  
ATOM   4817  HA  LYS A 332      -2.630  16.240  -5.637  1.00  0.89           H  
ATOM   4818 1HB  LYS A 332      -4.259  15.954  -7.457  1.00  0.89           H  
ATOM   4819 2HB  LYS A 332      -3.544  14.408  -7.877  1.00  0.89           H  
ATOM   4820 1HG  LYS A 332      -4.241  13.428  -5.767  1.00  0.89           H  
ATOM   4821 2HG  LYS A 332      -4.799  15.003  -5.179  1.00  0.89           H  
ATOM   4822 1HD  LYS A 332      -6.576  15.068  -6.866  1.00  0.89           H  
ATOM   4823 2HD  LYS A 332      -5.946  13.612  -7.655  1.00  0.89           H  
ATOM   4824 1HE  LYS A 332      -7.911  13.074  -6.230  1.00  0.89           H  
ATOM   4825 2HE  LYS A 332      -6.455  12.282  -5.660  1.00  0.89           H  
ATOM   4826 1HZ  LYS A 332      -7.681  13.251  -3.803  1.00  0.89           H  
ATOM   4827 2HZ  LYS A 332      -6.234  14.000  -3.985  1.00  0.89           H  
ATOM   4828 3HZ  LYS A 332      -7.592  14.740  -4.513  1.00  0.89           H  
ATOM   4829  N   CYS A 333      -1.300  14.514  -4.556  1.00  1.14           N  
ATOM   4830  CA  CYS A 333      -0.368  13.602  -3.897  1.00  1.14           C  
ATOM   4831  C   CYS A 333      -0.891  12.201  -3.607  1.00  1.14           C  
ATOM   4832  O   CYS A 333      -0.132  11.227  -3.625  1.00  1.14           O  
ATOM   4833  CB  CYS A 333       0.157  14.236  -2.646  1.00  1.14           C  
ATOM   4834  SG  CYS A 333       1.233  15.627  -2.985  1.00  1.14           S  
ATOM   4835  H   CYS A 333      -1.764  15.255  -4.025  1.00  1.14           H  
ATOM   4836  HA  CYS A 333       0.482  13.518  -4.531  1.00  1.14           H  
ATOM   4837 1HB  CYS A 333      -0.666  14.580  -2.036  1.00  1.14           H  
ATOM   4838 2HB  CYS A 333       0.715  13.522  -2.080  1.00  1.14           H  
ATOM   4839  HG  CYS A 333       1.934  15.573  -1.837  1.00  1.14           H  
ATOM   4840  N   ILE A 334      -2.180  12.106  -3.333  1.00  1.55           N  
ATOM   4841  CA  ILE A 334      -2.824  10.837  -3.030  1.00  1.55           C  
ATOM   4842  C   ILE A 334      -4.039  10.651  -3.926  1.00  1.55           C  
ATOM   4843  O   ILE A 334      -4.867  11.545  -4.043  1.00  1.55           O  
ATOM   4844  CB  ILE A 334      -3.180  10.735  -1.539  1.00  1.55           C  
ATOM   4845  CG1 ILE A 334      -1.888  10.835  -0.712  1.00  1.55           C  
ATOM   4846  CG2 ILE A 334      -3.882   9.422  -1.255  1.00  1.55           C  
ATOM   4847  CD1 ILE A 334      -2.098  10.934   0.741  1.00  1.55           C  
ATOM   4848  H   ILE A 334      -2.731  12.951  -3.336  1.00  1.55           H  
ATOM   4849  HA  ILE A 334      -2.126  10.032  -3.253  1.00  1.55           H  
ATOM   4850  HB  ILE A 334      -3.826  11.569  -1.249  1.00  1.55           H  
ATOM   4851 1HG1 ILE A 334      -1.284   9.967  -0.927  1.00  1.55           H  
ATOM   4852 2HG1 ILE A 334      -1.340  11.727  -0.993  1.00  1.55           H  
ATOM   4853 1HG2 ILE A 334      -4.108   9.356  -0.205  1.00  1.55           H  
ATOM   4854 2HG2 ILE A 334      -4.798   9.377  -1.820  1.00  1.55           H  
ATOM   4855 3HG2 ILE A 334      -3.234   8.593  -1.535  1.00  1.55           H  
ATOM   4856 1HD1 ILE A 334      -1.135  11.009   1.243  1.00  1.55           H  
ATOM   4857 2HD1 ILE A 334      -2.683  11.829   0.933  1.00  1.55           H  
ATOM   4858 3HD1 ILE A 334      -2.627  10.058   1.098  1.00  1.55           H  
ATOM   4859  N   ASP A 335      -4.150   9.486  -4.559  1.00  2.14           N  
ATOM   4860  CA  ASP A 335      -5.251   9.214  -5.489  1.00  2.14           C  
ATOM   4861  C   ASP A 335      -6.666   9.316  -4.902  1.00  2.14           C  
ATOM   4862  O   ASP A 335      -7.584   9.746  -5.605  1.00  2.14           O  
ATOM   4863  CB  ASP A 335      -5.093   7.816  -6.072  1.00  2.14           C  
ATOM   4864  CG  ASP A 335      -3.943   7.700  -7.044  1.00  2.14           C  
ATOM   4865  OD1 ASP A 335      -3.428   8.711  -7.461  1.00  2.14           O  
ATOM   4866  OD2 ASP A 335      -3.579   6.594  -7.358  1.00  2.14           O  
ATOM   4867  H   ASP A 335      -3.442   8.782  -4.412  1.00  2.14           H  
ATOM   4868  HA  ASP A 335      -5.179   9.937  -6.302  1.00  2.14           H  
ATOM   4869 1HB  ASP A 335      -4.945   7.101  -5.263  1.00  2.14           H  
ATOM   4870 2HB  ASP A 335      -6.017   7.536  -6.582  1.00  2.14           H  
ATOM   4871  N   ASP A 336      -6.823   8.923  -3.636  1.00  2.88           N  
ATOM   4872  CA  ASP A 336      -8.113   8.905  -2.945  1.00  2.88           C  
ATOM   4873  C   ASP A 336      -9.074   7.936  -3.624  1.00  2.88           C  
ATOM   4874  O   ASP A 336     -10.290   8.081  -3.493  1.00  2.88           O  
ATOM   4875  OXT ASP A 336      -8.633   6.829  -3.931  1.00  2.88           O  
ATOM   4876  CB  ASP A 336      -8.738  10.312  -2.859  1.00  2.88           C  
ATOM   4877  CG  ASP A 336      -7.996  11.246  -1.896  1.00  2.88           C  
ATOM   4878  OD1 ASP A 336      -7.568  10.771  -0.857  1.00  2.88           O  
ATOM   4879  OD2 ASP A 336      -7.838  12.419  -2.216  1.00  2.88           O  
ATOM   4880  H   ASP A 336      -6.004   8.607  -3.141  1.00  2.88           H  
ATOM   4881  HA  ASP A 336      -7.950   8.553  -1.927  1.00  2.88           H  
ATOM   4882 1HB  ASP A 336      -8.783  10.780  -3.835  1.00  2.88           H  
ATOM   4883 2HB  ASP A 336      -9.767  10.219  -2.510  1.00  2.88           H  
TER    4884
ENDMDL

