REMARK ID 698421 MODEL 1 GP
PFRMAT TS
TARGET GP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.631  -0.216   3.383  1.00  2.80           N  
ATOM      2  CA  MET A   1       2.613  -0.235   1.927  1.00  2.80           C  
ATOM      3  C   MET A   1       1.272   0.280   1.400  1.00  2.80           C  
ATOM      4  O   MET A   1       0.230  -0.099   1.935  1.00  2.80           O  
ATOM      5  CB  MET A   1       2.823  -1.663   1.408  1.00  2.80           C  
ATOM      6  CG  MET A   1       4.143  -2.330   1.786  1.00  2.80           C  
ATOM      7  SD  MET A   1       5.580  -1.476   1.131  1.00  2.80           S  
ATOM      8  CE  MET A   1       5.421  -1.780  -0.630  1.00  2.80           C  
ATOM      9 1H   MET A   1       2.038  -0.952   3.739  1.00  2.80           H  
ATOM     10 2H   MET A   1       3.575  -0.350   3.713  1.00  2.80           H  
ATOM     11 3H   MET A   1       2.286   0.679   3.701  1.00  2.80           H  
ATOM     12  HA  MET A   1       3.421   0.398   1.588  1.00  2.80           H  
ATOM     13 1HB  MET A   1       2.017  -2.297   1.773  1.00  2.80           H  
ATOM     14 2HB  MET A   1       2.760  -1.657   0.319  1.00  2.80           H  
ATOM     15 1HG  MET A   1       4.231  -2.364   2.872  1.00  2.80           H  
ATOM     16 2HG  MET A   1       4.153  -3.354   1.413  1.00  2.80           H  
ATOM     17 1HE  MET A   1       6.251  -1.305  -1.161  1.00  2.80           H  
ATOM     18 2HE  MET A   1       5.437  -2.850  -0.820  1.00  2.80           H  
ATOM     19 3HE  MET A   1       4.485  -1.359  -0.993  1.00  2.80           H  
ATOM     20  N   ALA A   2       1.257   1.107   0.340  1.00  2.11           N  
ATOM     21  CA  ALA A   2       2.412   1.677  -0.381  1.00  2.11           C  
ATOM     22  C   ALA A   2       2.986   2.860   0.387  1.00  2.11           C  
ATOM     23  O   ALA A   2       2.290   3.454   1.211  1.00  2.11           O  
ATOM     24  CB  ALA A   2       2.001   2.130  -1.768  1.00  2.11           C  
ATOM     25  H   ALA A   2       0.345   1.386   0.003  1.00  2.11           H  
ATOM     26  HA  ALA A   2       3.185   0.916  -0.495  1.00  2.11           H  
ATOM     27 1HB  ALA A   2       2.875   2.537  -2.283  1.00  2.11           H  
ATOM     28 2HB  ALA A   2       1.611   1.284  -2.329  1.00  2.11           H  
ATOM     29 3HB  ALA A   2       1.236   2.901  -1.688  1.00  2.11           H  
ATOM     30  N   SER A   3       4.250   3.181   0.145  1.00  1.57           N  
ATOM     31  CA  SER A   3       4.861   4.376   0.717  1.00  1.57           C  
ATOM     32  C   SER A   3       4.533   5.626  -0.101  1.00  1.57           C  
ATOM     33  O   SER A   3       4.162   5.521  -1.271  1.00  1.57           O  
ATOM     34  CB  SER A   3       6.358   4.176   0.767  1.00  1.57           C  
ATOM     35  OG  SER A   3       6.870   4.035  -0.538  1.00  1.57           O  
ATOM     36  H   SER A   3       4.806   2.617  -0.506  1.00  1.57           H  
ATOM     37  HA  SER A   3       4.478   4.510   1.730  1.00  1.57           H  
ATOM     38 1HB  SER A   3       6.829   5.027   1.258  1.00  1.57           H  
ATOM     39 2HB  SER A   3       6.593   3.285   1.348  1.00  1.57           H  
ATOM     40  HG  SER A   3       6.495   3.167  -0.868  1.00  1.57           H  
ATOM     41  N   LYS A   4       4.771   6.816   0.474  1.00  1.19           N  
ATOM     42  CA  LYS A   4       4.577   8.054  -0.292  1.00  1.19           C  
ATOM     43  C   LYS A   4       5.542   8.069  -1.451  1.00  1.19           C  
ATOM     44  O   LYS A   4       5.214   8.482  -2.564  1.00  1.19           O  
ATOM     45  CB  LYS A   4       4.831   9.298   0.551  1.00  1.19           C  
ATOM     46  CG  LYS A   4       4.577  10.600  -0.205  1.00  1.19           C  
ATOM     47  CD  LYS A   4       3.091  10.748  -0.519  1.00  1.19           C  
ATOM     48  CE  LYS A   4       2.770  12.059  -1.213  1.00  1.19           C  
ATOM     49  NZ  LYS A   4       1.307  12.173  -1.492  1.00  1.19           N  
ATOM     50  H   LYS A   4       5.064   6.861   1.440  1.00  1.19           H  
ATOM     51  HA  LYS A   4       3.558   8.076  -0.686  1.00  1.19           H  
ATOM     52 1HB  LYS A   4       4.185   9.286   1.428  1.00  1.19           H  
ATOM     53 2HB  LYS A   4       5.866   9.308   0.897  1.00  1.19           H  
ATOM     54 1HG  LYS A   4       4.910  11.448   0.392  1.00  1.19           H  
ATOM     55 2HG  LYS A   4       5.142  10.589  -1.141  1.00  1.19           H  
ATOM     56 1HD  LYS A   4       2.773   9.925  -1.167  1.00  1.19           H  
ATOM     57 2HD  LYS A   4       2.517  10.692   0.404  1.00  1.19           H  
ATOM     58 1HE  LYS A   4       3.078  12.891  -0.584  1.00  1.19           H  
ATOM     59 2HE  LYS A   4       3.314  12.106  -2.158  1.00  1.19           H  
ATOM     60 1HZ  LYS A   4       1.112  13.044  -1.959  1.00  1.19           H  
ATOM     61 2HZ  LYS A   4       1.011  11.388  -2.087  1.00  1.19           H  
ATOM     62 3HZ  LYS A   4       0.797  12.133  -0.624  1.00  1.19           H  
ATOM     63  N   GLY A   5       6.745   7.593  -1.171  1.00  0.95           N  
ATOM     64  CA  GLY A   5       7.796   7.531  -2.150  1.00  0.95           C  
ATOM     65  C   GLY A   5       7.275   6.823  -3.382  1.00  0.95           C  
ATOM     66  O   GLY A   5       7.372   7.338  -4.491  1.00  0.95           O  
ATOM     67  H   GLY A   5       6.937   7.267  -0.237  1.00  0.95           H  
ATOM     68 1HA  GLY A   5       8.131   8.532  -2.400  1.00  0.95           H  
ATOM     69 2HA  GLY A   5       8.636   6.996  -1.718  1.00  0.95           H  
ATOM     70  N   GLU A   6       6.666   5.656  -3.184  1.00  0.82           N  
ATOM     71  CA  GLU A   6       6.092   4.919  -4.303  1.00  0.82           C  
ATOM     72  C   GLU A   6       4.950   5.659  -5.010  1.00  0.82           C  
ATOM     73  O   GLU A   6       4.889   5.649  -6.243  1.00  0.82           O  
ATOM     74  CB  GLU A   6       5.587   3.567  -3.818  1.00  0.82           C  
ATOM     75  CG  GLU A   6       6.690   2.588  -3.458  1.00  0.82           C  
ATOM     76  CD  GLU A   6       6.170   1.399  -2.747  1.00  0.82           C  
ATOM     77  OE1 GLU A   6       6.145   0.344  -3.326  1.00  0.82           O  
ATOM     78  OE2 GLU A   6       5.810   1.545  -1.586  1.00  0.82           O  
ATOM     79  H   GLU A   6       6.618   5.269  -2.240  1.00  0.82           H  
ATOM     80  HA  GLU A   6       6.874   4.753  -5.033  1.00  0.82           H  
ATOM     81 1HB  GLU A   6       4.972   3.712  -2.934  1.00  0.82           H  
ATOM     82 2HB  GLU A   6       4.962   3.113  -4.583  1.00  0.82           H  
ATOM     83 1HG  GLU A   6       7.178   2.254  -4.372  1.00  0.82           H  
ATOM     84 2HG  GLU A   6       7.444   3.090  -2.851  1.00  0.82           H  
ATOM     85  N   GLU A   7       4.090   6.373  -4.267  1.00  0.76           N  
ATOM     86  CA  GLU A   7       2.964   7.079  -4.901  1.00  0.76           C  
ATOM     87  C   GLU A   7       3.457   8.109  -5.918  1.00  0.76           C  
ATOM     88  O   GLU A   7       2.865   8.278  -6.999  1.00  0.76           O  
ATOM     89  CB  GLU A   7       2.086   7.822  -3.885  1.00  0.76           C  
ATOM     90  CG  GLU A   7       1.244   6.968  -2.957  1.00  0.76           C  
ATOM     91  CD  GLU A   7       0.361   7.821  -2.029  1.00  0.76           C  
ATOM     92  OE1 GLU A   7       0.464   9.038  -2.078  1.00  0.76           O  
ATOM     93  OE2 GLU A   7      -0.416   7.258  -1.295  1.00  0.76           O  
ATOM     94  H   GLU A   7       4.188   6.364  -3.249  1.00  0.76           H  
ATOM     95  HA  GLU A   7       2.345   6.348  -5.408  1.00  0.76           H  
ATOM     96 1HB  GLU A   7       2.723   8.443  -3.261  1.00  0.76           H  
ATOM     97 2HB  GLU A   7       1.412   8.489  -4.419  1.00  0.76           H  
ATOM     98 1HG  GLU A   7       0.613   6.308  -3.549  1.00  0.76           H  
ATOM     99 2HG  GLU A   7       1.909   6.349  -2.353  1.00  0.76           H  
ATOM    100  N   LEU A   8       4.593   8.732  -5.603  1.00  0.73           N  
ATOM    101  CA  LEU A   8       5.202   9.763  -6.440  1.00  0.73           C  
ATOM    102  C   LEU A   8       5.578   9.246  -7.831  1.00  0.73           C  
ATOM    103  O   LEU A   8       5.743  10.039  -8.758  1.00  0.73           O  
ATOM    104  CB  LEU A   8       6.459  10.319  -5.759  1.00  0.73           C  
ATOM    105  CG  LEU A   8       6.229  11.109  -4.473  1.00  0.73           C  
ATOM    106  CD1 LEU A   8       7.554  11.425  -3.823  1.00  0.73           C  
ATOM    107  CD2 LEU A   8       5.487  12.375  -4.791  1.00  0.73           C  
ATOM    108  H   LEU A   8       5.013   8.517  -4.693  1.00  0.73           H  
ATOM    109  HA  LEU A   8       4.483  10.570  -6.560  1.00  0.73           H  
ATOM    110 1HB  LEU A   8       7.129   9.499  -5.539  1.00  0.73           H  
ATOM    111 2HB  LEU A   8       6.956  10.975  -6.461  1.00  0.73           H  
ATOM    112  HG  LEU A   8       5.650  10.513  -3.784  1.00  0.73           H  
ATOM    113 1HD1 LEU A   8       7.365  11.970  -2.912  1.00  0.73           H  
ATOM    114 2HD1 LEU A   8       8.076  10.503  -3.598  1.00  0.73           H  
ATOM    115 3HD1 LEU A   8       8.145  12.026  -4.487  1.00  0.73           H  
ATOM    116 1HD2 LEU A   8       5.319  12.936  -3.872  1.00  0.73           H  
ATOM    117 2HD2 LEU A   8       6.076  12.981  -5.484  1.00  0.73           H  
ATOM    118 3HD2 LEU A   8       4.529  12.128  -5.248  1.00  0.73           H  
ATOM    119  N   PHE A   9       5.750   7.932  -7.970  1.00  0.72           N  
ATOM    120  CA  PHE A   9       6.134   7.322  -9.233  1.00  0.72           C  
ATOM    121  C   PHE A   9       5.030   6.538  -9.936  1.00  0.72           C  
ATOM    122  O   PHE A   9       5.324   5.755 -10.840  1.00  0.72           O  
ATOM    123  CB  PHE A   9       7.314   6.416  -9.006  1.00  0.72           C  
ATOM    124  CG  PHE A   9       8.478   7.139  -8.601  1.00  0.72           C  
ATOM    125  CD1 PHE A   9       8.869   7.126  -7.315  1.00  0.72           C  
ATOM    126  CD2 PHE A   9       9.186   7.847  -9.516  1.00  0.72           C  
ATOM    127  CE1 PHE A   9       9.963   7.800  -6.928  1.00  0.72           C  
ATOM    128  CE2 PHE A   9      10.292   8.543  -9.158  1.00  0.72           C  
ATOM    129  CZ  PHE A   9      10.693   8.523  -7.861  1.00  0.72           C  
ATOM    130  H   PHE A   9       5.574   7.311  -7.179  1.00  0.72           H  
ATOM    131  HA  PHE A   9       6.447   8.119  -9.906  1.00  0.72           H  
ATOM    132 1HB  PHE A   9       7.066   5.700  -8.225  1.00  0.72           H  
ATOM    133 2HB  PHE A   9       7.545   5.864  -9.913  1.00  0.72           H  
ATOM    134  HD1 PHE A   9       8.288   6.557  -6.592  1.00  0.72           H  
ATOM    135  HD2 PHE A   9       8.842   7.843 -10.538  1.00  0.72           H  
ATOM    136  HE1 PHE A   9      10.247   7.759  -5.885  1.00  0.72           H  
ATOM    137  HE2 PHE A   9      10.846   9.107  -9.890  1.00  0.72           H  
ATOM    138  HZ  PHE A   9      11.581   9.072  -7.565  1.00  0.72           H  
ATOM    139  N   THR A  10       3.768   6.751  -9.556  1.00  0.71           N  
ATOM    140  CA  THR A  10       2.662   6.023 -10.189  1.00  0.71           C  
ATOM    141  C   THR A  10       2.206   6.606 -11.530  1.00  0.71           C  
ATOM    142  O   THR A  10       1.375   6.012 -12.217  1.00  0.71           O  
ATOM    143  CB  THR A  10       1.468   5.921  -9.235  1.00  0.71           C  
ATOM    144  OG1 THR A  10       1.044   7.241  -8.839  1.00  0.71           O  
ATOM    145  CG2 THR A  10       1.856   5.118  -8.019  1.00  0.71           C  
ATOM    146  H   THR A  10       3.565   7.394  -8.786  1.00  0.71           H  
ATOM    147  HA  THR A  10       3.006   5.007 -10.381  1.00  0.71           H  
ATOM    148  HB  THR A  10       0.640   5.428  -9.745  1.00  0.71           H  
ATOM    149  HG1 THR A  10       1.720   7.640  -8.235  1.00  0.71           H  
ATOM    150 1HG2 THR A  10       1.007   5.045  -7.338  1.00  0.71           H  
ATOM    151 2HG2 THR A  10       2.167   4.122  -8.324  1.00  0.71           H  
ATOM    152 3HG2 THR A  10       2.678   5.612  -7.529  1.00  0.71           H  
ATOM    153  N   GLY A  11       2.698   7.792 -11.864  1.00  0.70           N  
ATOM    154  CA  GLY A  11       2.380   8.457 -13.119  1.00  0.70           C  
ATOM    155  C   GLY A  11       3.681   8.762 -13.842  1.00  0.70           C  
ATOM    156  O   GLY A  11       4.718   8.177 -13.528  1.00  0.70           O  
ATOM    157  H   GLY A  11       3.348   8.228 -11.228  1.00  0.70           H  
ATOM    158 1HA  GLY A  11       1.751   7.815 -13.736  1.00  0.70           H  
ATOM    159 2HA  GLY A  11       1.832   9.378 -12.927  1.00  0.70           H  
ATOM    160  N   VAL A  12       3.637   9.686 -14.793  1.00  0.68           N  
ATOM    161  CA  VAL A  12       4.850  10.033 -15.524  1.00  0.68           C  
ATOM    162  C   VAL A  12       5.563  11.143 -14.775  1.00  0.68           C  
ATOM    163  O   VAL A  12       4.944  12.138 -14.389  1.00  0.68           O  
ATOM    164  CB  VAL A  12       4.547  10.457 -16.963  1.00  0.68           C  
ATOM    165  CG1 VAL A  12       5.836  10.870 -17.651  1.00  0.68           C  
ATOM    166  CG2 VAL A  12       3.893   9.299 -17.690  1.00  0.68           C  
ATOM    167  H   VAL A  12       2.765  10.144 -15.014  1.00  0.68           H  
ATOM    168  HA  VAL A  12       5.506   9.161 -15.560  1.00  0.68           H  
ATOM    169  HB  VAL A  12       3.879  11.316 -16.962  1.00  0.68           H  
ATOM    170 1HG1 VAL A  12       5.623  11.171 -18.676  1.00  0.68           H  
ATOM    171 2HG1 VAL A  12       6.292  11.707 -17.123  1.00  0.68           H  
ATOM    172 3HG1 VAL A  12       6.529  10.026 -17.659  1.00  0.68           H  
ATOM    173 1HG2 VAL A  12       3.673   9.589 -18.718  1.00  0.68           H  
ATOM    174 2HG2 VAL A  12       4.569   8.445 -17.693  1.00  0.68           H  
ATOM    175 3HG2 VAL A  12       2.970   9.022 -17.187  1.00  0.68           H  
ATOM    176  N   VAL A  13       6.846  10.942 -14.526  1.00  0.66           N  
ATOM    177  CA  VAL A  13       7.635  11.886 -13.758  1.00  0.66           C  
ATOM    178  C   VAL A  13       8.743  12.562 -14.574  1.00  0.66           C  
ATOM    179  O   VAL A  13       9.560  11.869 -15.176  1.00  0.66           O  
ATOM    180  CB  VAL A  13       8.279  11.140 -12.587  1.00  0.66           C  
ATOM    181  CG1 VAL A  13       9.154  12.068 -11.778  1.00  0.66           C  
ATOM    182  CG2 VAL A  13       7.205  10.532 -11.701  1.00  0.66           C  
ATOM    183  H   VAL A  13       7.282  10.095 -14.895  1.00  0.66           H  
ATOM    184  HA  VAL A  13       6.955  12.611 -13.329  1.00  0.66           H  
ATOM    185  HB  VAL A  13       8.889  10.387 -12.980  1.00  0.66           H  
ATOM    186 1HG1 VAL A  13       9.616  11.514 -10.961  1.00  0.66           H  
ATOM    187 2HG1 VAL A  13       9.919  12.470 -12.410  1.00  0.66           H  
ATOM    188 3HG1 VAL A  13       8.547  12.881 -11.377  1.00  0.66           H  
ATOM    189 1HG2 VAL A  13       7.674   9.998 -10.882  1.00  0.66           H  
ATOM    190 2HG2 VAL A  13       6.573  11.325 -11.296  1.00  0.66           H  
ATOM    191 3HG2 VAL A  13       6.588   9.838 -12.276  1.00  0.66           H  
ATOM    192  N   PRO A  14       8.749  13.901 -14.713  1.00  0.63           N  
ATOM    193  CA  PRO A  14       9.810  14.666 -15.349  1.00  0.63           C  
ATOM    194  C   PRO A  14      11.110  14.408 -14.615  1.00  0.63           C  
ATOM    195  O   PRO A  14      11.106  14.272 -13.385  1.00  0.63           O  
ATOM    196  CB  PRO A  14       9.340  16.110 -15.206  1.00  0.63           C  
ATOM    197  CG  PRO A  14       7.833  16.005 -15.072  1.00  0.63           C  
ATOM    198  CD  PRO A  14       7.594  14.716 -14.294  1.00  0.63           C  
ATOM    199  HA  PRO A  14       9.897  14.375 -16.406  1.00  0.63           H  
ATOM    200 1HB  PRO A  14       9.814  16.574 -14.327  1.00  0.63           H  
ATOM    201 2HB  PRO A  14       9.657  16.692 -16.084  1.00  0.63           H  
ATOM    202 1HG  PRO A  14       7.438  16.893 -14.553  1.00  0.63           H  
ATOM    203 2HG  PRO A  14       7.367  15.985 -16.071  1.00  0.63           H  
ATOM    204 1HD  PRO A  14       7.612  14.899 -13.202  1.00  0.63           H  
ATOM    205 2HD  PRO A  14       6.642  14.279 -14.644  1.00  0.63           H  
ATOM    206  N   ILE A  15      12.205  14.349 -15.355  1.00  0.62           N  
ATOM    207  CA  ILE A  15      13.518  14.081 -14.788  1.00  0.62           C  
ATOM    208  C   ILE A  15      14.582  15.079 -15.241  1.00  0.62           C  
ATOM    209  O   ILE A  15      14.705  15.376 -16.430  1.00  0.62           O  
ATOM    210  CB  ILE A  15      13.980  12.689 -15.209  1.00  0.62           C  
ATOM    211  CG1 ILE A  15      12.984  11.685 -14.797  1.00  0.62           C  
ATOM    212  CG2 ILE A  15      15.334  12.348 -14.575  1.00  0.62           C  
ATOM    213  CD1 ILE A  15      13.266  10.430 -15.374  1.00  0.62           C  
ATOM    214  H   ILE A  15      12.109  14.454 -16.355  1.00  0.62           H  
ATOM    215  HA  ILE A  15      13.440  14.123 -13.708  1.00  0.62           H  
ATOM    216  HB  ILE A  15      14.041  12.660 -16.284  1.00  0.62           H  
ATOM    217 1HG1 ILE A  15      12.951  11.601 -13.715  1.00  0.62           H  
ATOM    218 2HG1 ILE A  15      12.019  11.968 -15.155  1.00  0.62           H  
ATOM    219 1HG2 ILE A  15      15.652  11.356 -14.886  1.00  0.62           H  
ATOM    220 2HG2 ILE A  15      16.059  13.070 -14.894  1.00  0.62           H  
ATOM    221 3HG2 ILE A  15      15.245  12.379 -13.486  1.00  0.62           H  
ATOM    222 1HD1 ILE A  15      12.516   9.731 -15.105  1.00  0.62           H  
ATOM    223 2HD1 ILE A  15      13.271  10.547 -16.456  1.00  0.62           H  
ATOM    224 3HD1 ILE A  15      14.237  10.087 -15.028  1.00  0.62           H  
ATOM    225  N   LEU A  16      15.352  15.585 -14.290  1.00  0.61           N  
ATOM    226  CA  LEU A  16      16.472  16.487 -14.568  1.00  0.61           C  
ATOM    227  C   LEU A  16      17.775  15.861 -14.106  1.00  0.61           C  
ATOM    228  O   LEU A  16      17.876  15.441 -12.952  1.00  0.61           O  
ATOM    229  CB  LEU A  16      16.277  17.821 -13.859  1.00  0.61           C  
ATOM    230  CG  LEU A  16      17.460  18.798 -13.903  1.00  0.61           C  
ATOM    231  CD1 LEU A  16      17.701  19.267 -15.328  1.00  0.61           C  
ATOM    232  CD2 LEU A  16      17.174  19.959 -12.960  1.00  0.61           C  
ATOM    233  H   LEU A  16      15.171  15.292 -13.329  1.00  0.61           H  
ATOM    234  HA  LEU A  16      16.534  16.658 -15.643  1.00  0.61           H  
ATOM    235 1HB  LEU A  16      15.417  18.320 -14.299  1.00  0.61           H  
ATOM    236 2HB  LEU A  16      16.060  17.618 -12.831  1.00  0.61           H  
ATOM    237  HG  LEU A  16      18.366  18.285 -13.569  1.00  0.61           H  
ATOM    238 1HD1 LEU A  16      18.558  19.947 -15.342  1.00  0.61           H  
ATOM    239 2HD1 LEU A  16      17.913  18.413 -15.960  1.00  0.61           H  
ATOM    240 3HD1 LEU A  16      16.818  19.783 -15.702  1.00  0.61           H  
ATOM    241 1HD2 LEU A  16      18.025  20.649 -12.974  1.00  0.61           H  
ATOM    242 2HD2 LEU A  16      16.275  20.481 -13.286  1.00  0.61           H  
ATOM    243 3HD2 LEU A  16      17.029  19.582 -11.948  1.00  0.61           H  
ATOM    244  N   VAL A  17      18.747  15.761 -15.004  1.00  0.61           N  
ATOM    245  CA  VAL A  17      20.013  15.148 -14.635  1.00  0.61           C  
ATOM    246  C   VAL A  17      21.175  16.083 -14.963  1.00  0.61           C  
ATOM    247  O   VAL A  17      21.247  16.638 -16.061  1.00  0.61           O  
ATOM    248  CB  VAL A  17      20.221  13.819 -15.385  1.00  0.61           C  
ATOM    249  CG1 VAL A  17      21.506  13.205 -14.930  1.00  0.61           C  
ATOM    250  CG2 VAL A  17      19.051  12.878 -15.172  1.00  0.61           C  
ATOM    251  H   VAL A  17      18.603  16.121 -15.948  1.00  0.61           H  
ATOM    252  HA  VAL A  17      20.017  14.955 -13.565  1.00  0.61           H  
ATOM    253  HB  VAL A  17      20.316  14.022 -16.447  1.00  0.61           H  
ATOM    254 1HG1 VAL A  17      21.662  12.281 -15.463  1.00  0.61           H  
ATOM    255 2HG1 VAL A  17      22.318  13.890 -15.122  1.00  0.61           H  
ATOM    256 3HG1 VAL A  17      21.463  12.996 -13.866  1.00  0.61           H  
ATOM    257 1HG2 VAL A  17      19.229  11.952 -15.715  1.00  0.61           H  
ATOM    258 2HG2 VAL A  17      18.932  12.658 -14.117  1.00  0.61           H  
ATOM    259 3HG2 VAL A  17      18.158  13.350 -15.549  1.00  0.61           H  
ATOM    260  N   GLU A  18      22.083  16.280 -14.017  1.00  0.61           N  
ATOM    261  CA  GLU A  18      23.226  17.151 -14.284  1.00  0.61           C  
ATOM    262  C   GLU A  18      24.528  16.480 -13.854  1.00  0.61           C  
ATOM    263  O   GLU A  18      24.586  15.889 -12.776  1.00  0.61           O  
ATOM    264  CB  GLU A  18      23.044  18.485 -13.536  1.00  0.61           C  
ATOM    265  CG  GLU A  18      21.786  19.307 -13.944  1.00  0.61           C  
ATOM    266  CD  GLU A  18      21.604  20.582 -13.136  1.00  0.61           C  
ATOM    267  OE1 GLU A  18      22.295  20.749 -12.155  1.00  0.61           O  
ATOM    268  OE2 GLU A  18      20.780  21.388 -13.507  1.00  0.61           O  
ATOM    269  H   GLU A  18      21.979  15.802 -13.120  1.00  0.61           H  
ATOM    270  HA  GLU A  18      23.290  17.343 -15.352  1.00  0.61           H  
ATOM    271 1HB  GLU A  18      22.983  18.290 -12.465  1.00  0.61           H  
ATOM    272 2HB  GLU A  18      23.920  19.112 -13.705  1.00  0.61           H  
ATOM    273 1HG  GLU A  18      21.855  19.559 -15.003  1.00  0.61           H  
ATOM    274 2HG  GLU A  18      20.902  18.688 -13.808  1.00  0.61           H  
ATOM    275  N   LEU A  19      25.579  16.614 -14.668  1.00  0.62           N  
ATOM    276  CA  LEU A  19      26.872  16.026 -14.325  1.00  0.62           C  
ATOM    277  C   LEU A  19      28.065  16.943 -14.580  1.00  0.62           C  
ATOM    278  O   LEU A  19      28.218  17.524 -15.661  1.00  0.62           O  
ATOM    279  CB  LEU A  19      27.054  14.723 -15.117  1.00  0.62           C  
ATOM    280  CG  LEU A  19      28.313  13.880 -14.852  1.00  0.62           C  
ATOM    281  CD1 LEU A  19      27.998  12.410 -15.080  1.00  0.62           C  
ATOM    282  CD2 LEU A  19      29.390  14.289 -15.815  1.00  0.62           C  
ATOM    283  H   LEU A  19      25.462  17.092 -15.560  1.00  0.62           H  
ATOM    284  HA  LEU A  19      26.856  15.789 -13.271  1.00  0.62           H  
ATOM    285 1HB  LEU A  19      26.194  14.087 -14.928  1.00  0.62           H  
ATOM    286 2HB  LEU A  19      27.080  14.987 -16.165  1.00  0.62           H  
ATOM    287  HG  LEU A  19      28.641  14.021 -13.816  1.00  0.62           H  
ATOM    288 1HD1 LEU A  19      28.874  11.816 -14.890  1.00  0.62           H  
ATOM    289 2HD1 LEU A  19      27.212  12.099 -14.425  1.00  0.62           H  
ATOM    290 3HD1 LEU A  19      27.683  12.253 -16.098  1.00  0.62           H  
ATOM    291 1HD2 LEU A  19      30.280  13.694 -15.647  1.00  0.62           H  
ATOM    292 2HD2 LEU A  19      29.022  14.124 -16.821  1.00  0.62           H  
ATOM    293 3HD2 LEU A  19      29.623  15.335 -15.684  1.00  0.62           H  
ATOM    294  N   ASP A  20      28.934  17.043 -13.570  1.00  0.62           N  
ATOM    295  CA  ASP A  20      30.186  17.806 -13.673  1.00  0.62           C  
ATOM    296  C   ASP A  20      31.349  16.815 -13.651  1.00  0.62           C  
ATOM    297  O   ASP A  20      31.625  16.201 -12.611  1.00  0.62           O  
ATOM    298  CB  ASP A  20      30.303  18.856 -12.553  1.00  0.62           C  
ATOM    299  CG  ASP A  20      31.567  19.778 -12.668  1.00  0.62           C  
ATOM    300  OD1 ASP A  20      32.511  19.415 -13.314  1.00  0.62           O  
ATOM    301  OD2 ASP A  20      31.574  20.874 -12.127  1.00  0.62           O  
ATOM    302  H   ASP A  20      28.713  16.540 -12.705  1.00  0.62           H  
ATOM    303  HA  ASP A  20      30.208  18.328 -14.631  1.00  0.62           H  
ATOM    304 1HB  ASP A  20      29.413  19.486 -12.561  1.00  0.62           H  
ATOM    305 2HB  ASP A  20      30.331  18.347 -11.586  1.00  0.62           H  
ATOM    306  N   GLY A  21      31.956  16.594 -14.820  1.00  0.62           N  
ATOM    307  CA  GLY A  21      32.986  15.581 -14.969  1.00  0.62           C  
ATOM    308  C   GLY A  21      34.410  16.124 -15.107  1.00  0.62           C  
ATOM    309  O   GLY A  21      34.639  17.217 -15.617  1.00  0.62           O  
ATOM    310  H   GLY A  21      31.721  17.174 -15.620  1.00  0.62           H  
ATOM    311 1HA  GLY A  21      32.933  14.925 -14.119  1.00  0.62           H  
ATOM    312 2HA  GLY A  21      32.749  14.972 -15.834  1.00  0.62           H  
ATOM    313  N   ASP A  22      35.381  15.299 -14.727  1.00  0.63           N  
ATOM    314  CA  ASP A  22      36.813  15.589 -14.877  1.00  0.63           C  
ATOM    315  C   ASP A  22      37.581  14.311 -15.165  1.00  0.63           C  
ATOM    316  O   ASP A  22      37.782  13.518 -14.251  1.00  0.63           O  
ATOM    317  CB  ASP A  22      37.342  16.272 -13.597  1.00  0.63           C  
ATOM    318  CG  ASP A  22      38.843  16.684 -13.594  1.00  0.63           C  
ATOM    319  OD1 ASP A  22      39.577  16.251 -14.452  1.00  0.63           O  
ATOM    320  OD2 ASP A  22      39.224  17.424 -12.710  1.00  0.63           O  
ATOM    321  H   ASP A  22      35.096  14.444 -14.254  1.00  0.63           H  
ATOM    322  HA  ASP A  22      36.948  16.263 -15.718  1.00  0.63           H  
ATOM    323 1HB  ASP A  22      36.749  17.172 -13.419  1.00  0.63           H  
ATOM    324 2HB  ASP A  22      37.170  15.607 -12.748  1.00  0.63           H  
ATOM    325  N   VAL A  23      37.986  14.091 -16.421  1.00  0.62           N  
ATOM    326  CA  VAL A  23      38.692  12.852 -16.770  1.00  0.62           C  
ATOM    327  C   VAL A  23      40.126  13.153 -17.153  1.00  0.62           C  
ATOM    328  O   VAL A  23      40.386  13.834 -18.144  1.00  0.62           O  
ATOM    329  CB  VAL A  23      37.978  12.121 -17.913  1.00  0.62           C  
ATOM    330  CG1 VAL A  23      38.744  10.832 -18.272  1.00  0.62           C  
ATOM    331  CG2 VAL A  23      36.560  11.833 -17.472  1.00  0.62           C  
ATOM    332  H   VAL A  23      37.806  14.812 -17.125  1.00  0.62           H  
ATOM    333  HA  VAL A  23      38.707  12.200 -15.900  1.00  0.62           H  
ATOM    334  HB  VAL A  23      37.964  12.760 -18.800  1.00  0.62           H  
ATOM    335 1HG1 VAL A  23      38.250  10.313 -19.080  1.00  0.62           H  
ATOM    336 2HG1 VAL A  23      39.760  11.084 -18.578  1.00  0.62           H  
ATOM    337 3HG1 VAL A  23      38.784  10.188 -17.411  1.00  0.62           H  
ATOM    338 1HG2 VAL A  23      36.021  11.338 -18.273  1.00  0.62           H  
ATOM    339 2HG2 VAL A  23      36.566  11.208 -16.593  1.00  0.62           H  
ATOM    340 3HG2 VAL A  23      36.083  12.767 -17.233  1.00  0.62           H  
ATOM    341  N   ASN A  24      41.056  12.671 -16.343  1.00  0.62           N  
ATOM    342  CA  ASN A  24      42.481  12.962 -16.508  1.00  0.62           C  
ATOM    343  C   ASN A  24      42.747  14.468 -16.655  1.00  0.62           C  
ATOM    344  O   ASN A  24      43.603  14.873 -17.442  1.00  0.62           O  
ATOM    345  CB  ASN A  24      43.113  12.256 -17.708  1.00  0.62           C  
ATOM    346  CG  ASN A  24      43.249  10.736 -17.652  1.00  0.62           C  
ATOM    347  OD1 ASN A  24      42.883   9.988 -16.722  1.00  0.62           O  
ATOM    348  ND2 ASN A  24      43.880  10.275 -18.698  1.00  0.62           N  
ATOM    349  H   ASN A  24      40.752  12.104 -15.547  1.00  0.62           H  
ATOM    350  HA  ASN A  24      42.999  12.635 -15.607  1.00  0.62           H  
ATOM    351 1HB  ASN A  24      42.541  12.503 -18.604  1.00  0.62           H  
ATOM    352 2HB  ASN A  24      44.109  12.671 -17.859  1.00  0.62           H  
ATOM    353 1HD2 ASN A  24      44.090   9.287 -18.819  1.00  0.62           H  
ATOM    354 2HD2 ASN A  24      44.181  10.908 -19.410  1.00  0.62           H  
ATOM    355  N   GLY A  25      42.044  15.295 -15.883  1.00  0.62           N  
ATOM    356  CA  GLY A  25      42.221  16.741 -15.923  1.00  0.62           C  
ATOM    357  C   GLY A  25      41.314  17.464 -16.931  1.00  0.62           C  
ATOM    358  O   GLY A  25      41.279  18.700 -16.954  1.00  0.62           O  
ATOM    359  H   GLY A  25      41.337  14.931 -15.250  1.00  0.62           H  
ATOM    360 1HA  GLY A  25      42.020  17.138 -14.926  1.00  0.62           H  
ATOM    361 2HA  GLY A  25      43.261  16.968 -16.147  1.00  0.62           H  
ATOM    362  N   HIS A  26      40.578  16.730 -17.766  1.00  0.61           N  
ATOM    363  CA  HIS A  26      39.721  17.387 -18.742  1.00  0.61           C  
ATOM    364  C   HIS A  26      38.293  17.556 -18.235  1.00  0.61           C  
ATOM    365  O   HIS A  26      37.532  16.589 -18.106  1.00  0.61           O  
ATOM    366  CB  HIS A  26      39.720  16.606 -20.050  1.00  0.61           C  
ATOM    367  CG  HIS A  26      41.067  16.560 -20.710  1.00  0.61           C  
ATOM    368  ND1 HIS A  26      41.444  17.446 -21.706  1.00  0.61           N  
ATOM    369  CD2 HIS A  26      42.131  15.747 -20.508  1.00  0.61           C  
ATOM    370  CE1 HIS A  26      42.680  17.172 -22.087  1.00  0.61           C  
ATOM    371  NE2 HIS A  26      43.119  16.148 -21.377  1.00  0.61           N  
ATOM    372  H   HIS A  26      40.624  15.713 -17.749  1.00  0.61           H  
ATOM    373  HA  HIS A  26      40.110  18.381 -18.953  1.00  0.61           H  
ATOM    374 1HB  HIS A  26      39.397  15.579 -19.861  1.00  0.61           H  
ATOM    375 2HB  HIS A  26      39.008  17.052 -20.743  1.00  0.61           H  
ATOM    376  HD2 HIS A  26      42.193  14.929 -19.787  1.00  0.61           H  
ATOM    377  HE1 HIS A  26      43.242  17.702 -22.855  1.00  0.61           H  
ATOM    378  HE2 HIS A  26      44.031  15.723 -21.450  1.00  0.61           H  
ATOM    379  N   LYS A  27      37.961  18.800 -17.899  1.00  0.61           N  
ATOM    380  CA  LYS A  27      36.670  19.147 -17.314  1.00  0.61           C  
ATOM    381  C   LYS A  27      35.567  19.215 -18.361  1.00  0.61           C  
ATOM    382  O   LYS A  27      35.773  19.756 -19.451  1.00  0.61           O  
ATOM    383  CB  LYS A  27      36.752  20.475 -16.549  1.00  0.61           C  
ATOM    384  CG  LYS A  27      35.454  20.863 -15.782  1.00  0.61           C  
ATOM    385  CD  LYS A  27      35.646  22.138 -14.940  1.00  0.61           C  
ATOM    386  CE  LYS A  27      34.347  22.544 -14.201  1.00  0.61           C  
ATOM    387  NZ  LYS A  27      33.989  21.576 -13.111  1.00  0.61           N  
ATOM    388  H   LYS A  27      38.648  19.529 -18.035  1.00  0.61           H  
ATOM    389  HA  LYS A  27      36.411  18.375 -16.602  1.00  0.61           H  
ATOM    390 1HB  LYS A  27      37.564  20.420 -15.822  1.00  0.61           H  
ATOM    391 2HB  LYS A  27      36.985  21.280 -17.244  1.00  0.61           H  
ATOM    392 1HG  LYS A  27      34.647  21.037 -16.495  1.00  0.61           H  
ATOM    393 2HG  LYS A  27      35.153  20.036 -15.125  1.00  0.61           H  
ATOM    394 1HD  LYS A  27      36.428  21.964 -14.201  1.00  0.61           H  
ATOM    395 2HD  LYS A  27      35.958  22.958 -15.587  1.00  0.61           H  
ATOM    396 1HE  LYS A  27      34.478  23.532 -13.766  1.00  0.61           H  
ATOM    397 2HE  LYS A  27      33.527  22.577 -14.917  1.00  0.61           H  
ATOM    398 1HZ  LYS A  27      33.110  21.821 -12.632  1.00  0.61           H  
ATOM    399 2HZ  LYS A  27      33.823  20.640 -13.485  1.00  0.61           H  
ATOM    400 3HZ  LYS A  27      34.715  21.525 -12.433  1.00  0.61           H  
ATOM    401  N   PHE A  28      34.399  18.681 -18.028  1.00  0.60           N  
ATOM    402  CA  PHE A  28      33.247  18.785 -18.912  1.00  0.60           C  
ATOM    403  C   PHE A  28      31.949  18.843 -18.120  1.00  0.60           C  
ATOM    404  O   PHE A  28      31.882  18.416 -16.969  1.00  0.60           O  
ATOM    405  CB  PHE A  28      33.172  17.607 -19.891  1.00  0.60           C  
ATOM    406  CG  PHE A  28      32.885  16.262 -19.310  1.00  0.60           C  
ATOM    407  CD1 PHE A  28      31.587  15.852 -19.202  1.00  0.60           C  
ATOM    408  CD2 PHE A  28      33.882  15.391 -18.933  1.00  0.60           C  
ATOM    409  CE1 PHE A  28      31.265  14.614 -18.736  1.00  0.60           C  
ATOM    410  CE2 PHE A  28      33.557  14.136 -18.465  1.00  0.60           C  
ATOM    411  CZ  PHE A  28      32.249  13.755 -18.370  1.00  0.60           C  
ATOM    412  H   PHE A  28      34.320  18.211 -17.128  1.00  0.60           H  
ATOM    413  HA  PHE A  28      33.336  19.708 -19.487  1.00  0.60           H  
ATOM    414 1HB  PHE A  28      32.402  17.820 -20.636  1.00  0.60           H  
ATOM    415 2HB  PHE A  28      34.117  17.542 -20.427  1.00  0.60           H  
ATOM    416  HD1 PHE A  28      30.809  16.541 -19.508  1.00  0.60           H  
ATOM    417  HD2 PHE A  28      34.926  15.699 -19.017  1.00  0.60           H  
ATOM    418  HE1 PHE A  28      30.226  14.318 -18.672  1.00  0.60           H  
ATOM    419  HE2 PHE A  28      34.325  13.455 -18.179  1.00  0.60           H  
ATOM    420  HZ  PHE A  28      32.000  12.777 -18.004  1.00  0.60           H  
ATOM    421  N   SER A  29      30.889  19.313 -18.749  1.00  0.60           N  
ATOM    422  CA  SER A  29      29.606  19.308 -18.052  1.00  0.60           C  
ATOM    423  C   SER A  29      28.447  19.017 -18.975  1.00  0.60           C  
ATOM    424  O   SER A  29      28.328  19.598 -20.057  1.00  0.60           O  
ATOM    425  CB  SER A  29      29.378  20.612 -17.307  1.00  0.60           C  
ATOM    426  OG  SER A  29      28.124  20.622 -16.689  1.00  0.60           O  
ATOM    427  H   SER A  29      30.993  19.678 -19.695  1.00  0.60           H  
ATOM    428  HA  SER A  29      29.636  18.512 -17.313  1.00  0.60           H  
ATOM    429 1HB  SER A  29      30.155  20.728 -16.551  1.00  0.60           H  
ATOM    430 2HB  SER A  29      29.452  21.449 -17.987  1.00  0.60           H  
ATOM    431  HG  SER A  29      28.002  19.734 -16.315  1.00  0.60           H  
ATOM    432  N   VAL A  30      27.608  18.091 -18.527  1.00  0.60           N  
ATOM    433  CA  VAL A  30      26.449  17.627 -19.275  1.00  0.60           C  
ATOM    434  C   VAL A  30      25.145  17.800 -18.514  1.00  0.60           C  
ATOM    435  O   VAL A  30      25.049  17.475 -17.325  1.00  0.60           O  
ATOM    436  CB  VAL A  30      26.597  16.134 -19.615  1.00  0.60           C  
ATOM    437  CG1 VAL A  30      25.360  15.630 -20.354  1.00  0.60           C  
ATOM    438  CG2 VAL A  30      27.821  15.899 -20.451  1.00  0.60           C  
ATOM    439  H   VAL A  30      27.789  17.704 -17.599  1.00  0.60           H  
ATOM    440  HA  VAL A  30      26.380  18.200 -20.195  1.00  0.60           H  
ATOM    441  HB  VAL A  30      26.689  15.597 -18.693  1.00  0.60           H  
ATOM    442 1HG1 VAL A  30      25.473  14.590 -20.565  1.00  0.60           H  
ATOM    443 2HG1 VAL A  30      24.476  15.768 -19.745  1.00  0.60           H  
ATOM    444 3HG1 VAL A  30      25.244  16.172 -21.285  1.00  0.60           H  
ATOM    445 1HG2 VAL A  30      27.928  14.840 -20.660  1.00  0.60           H  
ATOM    446 2HG2 VAL A  30      27.734  16.433 -21.380  1.00  0.60           H  
ATOM    447 3HG2 VAL A  30      28.682  16.243 -19.917  1.00  0.60           H  
ATOM    448  N   SER A  31      24.135  18.313 -19.196  1.00  0.60           N  
ATOM    449  CA  SER A  31      22.823  18.434 -18.583  1.00  0.60           C  
ATOM    450  C   SER A  31      21.824  17.657 -19.412  1.00  0.60           C  
ATOM    451  O   SER A  31      21.919  17.636 -20.640  1.00  0.60           O  
ATOM    452  CB  SER A  31      22.401  19.882 -18.495  1.00  0.60           C  
ATOM    453  OG  SER A  31      23.253  20.615 -17.651  1.00  0.60           O  
ATOM    454  H   SER A  31      24.279  18.576 -20.173  1.00  0.60           H  
ATOM    455  HA  SER A  31      22.845  18.006 -17.583  1.00  0.60           H  
ATOM    456 1HB  SER A  31      22.413  20.317 -19.494  1.00  0.60           H  
ATOM    457 2HB  SER A  31      21.378  19.940 -18.124  1.00  0.60           H  
ATOM    458  HG  SER A  31      23.024  20.352 -16.750  1.00  0.60           H  
ATOM    459  N   GLY A  32      20.830  17.070 -18.766  1.00  0.59           N  
ATOM    460  CA  GLY A  32      19.818  16.369 -19.521  1.00  0.59           C  
ATOM    461  C   GLY A  32      18.443  16.432 -18.904  1.00  0.59           C  
ATOM    462  O   GLY A  32      18.272  16.698 -17.711  1.00  0.59           O  
ATOM    463  H   GLY A  32      20.806  17.075 -17.753  1.00  0.59           H  
ATOM    464 1HA  GLY A  32      19.768  16.811 -20.512  1.00  0.59           H  
ATOM    465 2HA  GLY A  32      20.107  15.330 -19.650  1.00  0.59           H  
ATOM    466  N   GLU A  33      17.457  16.162 -19.739  1.00  0.59           N  
ATOM    467  CA  GLU A  33      16.070  16.247 -19.327  1.00  0.59           C  
ATOM    468  C   GLU A  33      15.184  15.276 -20.079  1.00  0.59           C  
ATOM    469  O   GLU A  33      15.374  15.033 -21.277  1.00  0.59           O  
ATOM    470  CB  GLU A  33      15.555  17.685 -19.493  1.00  0.59           C  
ATOM    471  CG  GLU A  33      14.121  17.932 -18.989  1.00  0.59           C  
ATOM    472  CD  GLU A  33      13.699  19.380 -19.069  1.00  0.59           C  
ATOM    473  OE1 GLU A  33      14.495  20.194 -19.475  1.00  0.59           O  
ATOM    474  OE2 GLU A  33      12.577  19.671 -18.720  1.00  0.59           O  
ATOM    475  H   GLU A  33      17.709  15.905 -20.693  1.00  0.59           H  
ATOM    476  HA  GLU A  33      16.023  15.993 -18.275  1.00  0.59           H  
ATOM    477 1HB  GLU A  33      16.214  18.366 -18.952  1.00  0.59           H  
ATOM    478 2HB  GLU A  33      15.591  17.961 -20.546  1.00  0.59           H  
ATOM    479 1HG  GLU A  33      13.429  17.345 -19.588  1.00  0.59           H  
ATOM    480 2HG  GLU A  33      14.047  17.588 -17.955  1.00  0.59           H  
ATOM    481  N   GLY A  34      14.218  14.724 -19.364  1.00  0.59           N  
ATOM    482  CA  GLY A  34      13.247  13.829 -19.966  1.00  0.59           C  
ATOM    483  C   GLY A  34      12.230  13.338 -18.958  1.00  0.59           C  
ATOM    484  O   GLY A  34      11.841  14.084 -18.058  1.00  0.59           O  
ATOM    485  H   GLY A  34      14.172  14.950 -18.368  1.00  0.59           H  
ATOM    486 1HA  GLY A  34      12.729  14.358 -20.765  1.00  0.59           H  
ATOM    487 2HA  GLY A  34      13.747  12.999 -20.430  1.00  0.59           H  
ATOM    488  N   GLU A  35      11.706  12.139 -19.193  1.00  0.59           N  
ATOM    489  CA  GLU A  35      10.635  11.587 -18.363  1.00  0.59           C  
ATOM    490  C   GLU A  35      10.803  10.105 -18.047  1.00  0.59           C  
ATOM    491  O   GLU A  35      11.314   9.335 -18.868  1.00  0.59           O  
ATOM    492  CB  GLU A  35       9.277  11.774 -19.057  1.00  0.59           C  
ATOM    493  CG  GLU A  35       8.809  13.231 -19.252  1.00  0.59           C  
ATOM    494  CD  GLU A  35       7.462  13.350 -19.939  1.00  0.59           C  
ATOM    495  OE1 GLU A  35       6.975  12.362 -20.433  1.00  0.59           O  
ATOM    496  OE2 GLU A  35       6.921  14.432 -19.958  1.00  0.59           O  
ATOM    497  H   GLU A  35      12.117  11.579 -19.942  1.00  0.59           H  
ATOM    498  HA  GLU A  35      10.625  12.127 -17.417  1.00  0.59           H  
ATOM    499 1HB  GLU A  35       9.306  11.299 -20.036  1.00  0.59           H  
ATOM    500 2HB  GLU A  35       8.523  11.264 -18.474  1.00  0.59           H  
ATOM    501 1HG  GLU A  35       8.736  13.701 -18.276  1.00  0.59           H  
ATOM    502 2HG  GLU A  35       9.547  13.774 -19.832  1.00  0.59           H  
ATOM    503  N   GLY A  36      10.315   9.690 -16.882  1.00  0.60           N  
ATOM    504  CA  GLY A  36      10.310   8.269 -16.552  1.00  0.60           C  
ATOM    505  C   GLY A  36       8.904   7.787 -16.221  1.00  0.60           C  
ATOM    506  O   GLY A  36       8.046   8.573 -15.802  1.00  0.60           O  
ATOM    507  H   GLY A  36       9.950  10.378 -16.221  1.00  0.60           H  
ATOM    508 1HA  GLY A  36      10.693   7.694 -17.389  1.00  0.60           H  
ATOM    509 2HA  GLY A  36      10.976   8.083 -15.718  1.00  0.60           H  
ATOM    510  N   ASP A  37       8.684   6.480 -16.373  1.00  0.62           N  
ATOM    511  CA  ASP A  37       7.384   5.879 -16.094  1.00  0.62           C  
ATOM    512  C   ASP A  37       7.533   4.458 -15.560  1.00  0.62           C  
ATOM    513  O   ASP A  37       7.730   3.487 -16.313  1.00  0.62           O  
ATOM    514  CB  ASP A  37       6.519   5.907 -17.354  1.00  0.62           C  
ATOM    515  CG  ASP A  37       5.102   5.406 -17.137  1.00  0.62           C  
ATOM    516  OD1 ASP A  37       4.850   4.718 -16.150  1.00  0.62           O  
ATOM    517  OD2 ASP A  37       4.267   5.705 -17.970  1.00  0.62           O  
ATOM    518  H   ASP A  37       9.443   5.894 -16.729  1.00  0.62           H  
ATOM    519  HA  ASP A  37       6.885   6.478 -15.327  1.00  0.62           H  
ATOM    520 1HB  ASP A  37       6.478   6.926 -17.740  1.00  0.62           H  
ATOM    521 2HB  ASP A  37       6.982   5.293 -18.110  1.00  0.62           H  
ATOM    522  N   ALA A  38       7.338   4.344 -14.252  1.00  0.63           N  
ATOM    523  CA  ALA A  38       7.557   3.131 -13.490  1.00  0.63           C  
ATOM    524  C   ALA A  38       6.444   2.110 -13.656  1.00  0.63           C  
ATOM    525  O   ALA A  38       6.522   1.014 -13.094  1.00  0.63           O  
ATOM    526  CB  ALA A  38       7.681   3.477 -12.029  1.00  0.63           C  
ATOM    527  H   ALA A  38       7.083   5.180 -13.741  1.00  0.63           H  
ATOM    528  HA  ALA A  38       8.491   2.684 -13.835  1.00  0.63           H  
ATOM    529 1HB  ALA A  38       7.889   2.570 -11.481  1.00  0.63           H  
ATOM    530 2HB  ALA A  38       8.487   4.184 -11.877  1.00  0.63           H  
ATOM    531 3HB  ALA A  38       6.752   3.914 -11.684  1.00  0.63           H  
ATOM    532  N   THR A  39       5.396   2.450 -14.417  1.00  0.64           N  
ATOM    533  CA  THR A  39       4.327   1.483 -14.591  1.00  0.64           C  
ATOM    534  C   THR A  39       4.661   0.599 -15.797  1.00  0.64           C  
ATOM    535  O   THR A  39       4.045  -0.447 -16.010  1.00  0.64           O  
ATOM    536  CB  THR A  39       2.952   2.173 -14.730  1.00  0.64           C  
ATOM    537  OG1 THR A  39       2.859   2.924 -15.940  1.00  0.64           O  
ATOM    538  CG2 THR A  39       2.788   3.148 -13.557  1.00  0.64           C  
ATOM    539  H   THR A  39       5.331   3.366 -14.887  1.00  0.64           H  
ATOM    540  HA  THR A  39       4.282   0.844 -13.711  1.00  0.64           H  
ATOM    541  HB  THR A  39       2.161   1.428 -14.707  1.00  0.64           H  
ATOM    542  HG1 THR A  39       3.570   3.602 -15.979  1.00  0.64           H  
ATOM    543 1HG2 THR A  39       1.822   3.650 -13.625  1.00  0.64           H  
ATOM    544 2HG2 THR A  39       2.848   2.606 -12.616  1.00  0.64           H  
ATOM    545 3HG2 THR A  39       3.585   3.898 -13.595  1.00  0.64           H  
ATOM    546  N   TYR A  40       5.678   1.019 -16.564  1.00  0.65           N  
ATOM    547  CA  TYR A  40       6.174   0.267 -17.707  1.00  0.65           C  
ATOM    548  C   TYR A  40       7.617  -0.133 -17.458  1.00  0.65           C  
ATOM    549  O   TYR A  40       8.085  -1.154 -17.965  1.00  0.65           O  
ATOM    550  CB  TYR A  40       6.055   1.063 -18.997  1.00  0.65           C  
ATOM    551  CG  TYR A  40       4.643   1.392 -19.362  1.00  0.65           C  
ATOM    552  CD1 TYR A  40       4.194   2.663 -19.217  1.00  0.65           C  
ATOM    553  CD2 TYR A  40       3.796   0.405 -19.842  1.00  0.65           C  
ATOM    554  CE1 TYR A  40       2.901   2.991 -19.539  1.00  0.65           C  
ATOM    555  CE2 TYR A  40       2.492   0.719 -20.171  1.00  0.65           C  
ATOM    556  CZ  TYR A  40       2.044   2.015 -20.019  1.00  0.65           C  
ATOM    557  OH  TYR A  40       0.748   2.346 -20.340  1.00  0.65           O  
ATOM    558  H   TYR A  40       6.139   1.899 -16.341  1.00  0.65           H  
ATOM    559  HA  TYR A  40       5.587  -0.646 -17.810  1.00  0.65           H  
ATOM    560 1HB  TYR A  40       6.595   1.996 -18.883  1.00  0.65           H  
ATOM    561 2HB  TYR A  40       6.509   0.513 -19.819  1.00  0.65           H  
ATOM    562  HD1 TYR A  40       4.865   3.414 -18.842  1.00  0.65           H  
ATOM    563  HD2 TYR A  40       4.158  -0.616 -19.956  1.00  0.65           H  
ATOM    564  HE1 TYR A  40       2.558   4.020 -19.411  1.00  0.65           H  
ATOM    565  HE2 TYR A  40       1.821  -0.053 -20.548  1.00  0.65           H  
ATOM    566  HH  TYR A  40       0.602   3.274 -20.136  1.00  0.65           H  
ATOM    567  N   GLY A  41       8.315   0.661 -16.642  1.00  0.66           N  
ATOM    568  CA  GLY A  41       9.725   0.436 -16.367  1.00  0.66           C  
ATOM    569  C   GLY A  41      10.590   1.121 -17.400  1.00  0.66           C  
ATOM    570  O   GLY A  41      11.653   0.616 -17.761  1.00  0.66           O  
ATOM    571  H   GLY A  41       7.885   1.495 -16.256  1.00  0.66           H  
ATOM    572 1HA  GLY A  41       9.960   0.812 -15.376  1.00  0.66           H  
ATOM    573 2HA  GLY A  41       9.941  -0.631 -16.366  1.00  0.66           H  
ATOM    574  N   LYS A  42      10.133   2.270 -17.896  1.00  0.65           N  
ATOM    575  CA  LYS A  42      10.890   2.954 -18.933  1.00  0.65           C  
ATOM    576  C   LYS A  42      11.405   4.326 -18.528  1.00  0.65           C  
ATOM    577  O   LYS A  42      10.829   5.036 -17.694  1.00  0.65           O  
ATOM    578  CB  LYS A  42      10.042   3.088 -20.196  1.00  0.65           C  
ATOM    579  CG  LYS A  42       8.810   3.956 -20.064  1.00  0.65           C  
ATOM    580  CD  LYS A  42       8.001   3.956 -21.369  1.00  0.65           C  
ATOM    581  CE  LYS A  42       6.802   4.896 -21.293  1.00  0.65           C  
ATOM    582  NZ  LYS A  42       6.018   4.909 -22.566  1.00  0.65           N  
ATOM    583  H   LYS A  42       9.265   2.664 -17.535  1.00  0.65           H  
ATOM    584  HA  LYS A  42      11.758   2.348 -19.180  1.00  0.65           H  
ATOM    585 1HB  LYS A  42      10.661   3.478 -21.010  1.00  0.65           H  
ATOM    586 2HB  LYS A  42       9.697   2.104 -20.490  1.00  0.65           H  
ATOM    587 1HG  LYS A  42       8.197   3.588 -19.246  1.00  0.65           H  
ATOM    588 2HG  LYS A  42       9.114   4.979 -19.835  1.00  0.65           H  
ATOM    589 1HD  LYS A  42       8.646   4.263 -22.195  1.00  0.65           H  
ATOM    590 2HD  LYS A  42       7.641   2.946 -21.567  1.00  0.65           H  
ATOM    591 1HE  LYS A  42       6.152   4.578 -20.482  1.00  0.65           H  
ATOM    592 2HE  LYS A  42       7.155   5.905 -21.084  1.00  0.65           H  
ATOM    593 1HZ  LYS A  42       5.236   5.542 -22.468  1.00  0.65           H  
ATOM    594 2HZ  LYS A  42       6.608   5.216 -23.327  1.00  0.65           H  
ATOM    595 3HZ  LYS A  42       5.675   3.979 -22.759  1.00  0.65           H  
ATOM    596  N   LEU A  43      12.491   4.708 -19.179  1.00  0.65           N  
ATOM    597  CA  LEU A  43      13.114   6.008 -18.999  1.00  0.65           C  
ATOM    598  C   LEU A  43      13.603   6.602 -20.314  1.00  0.65           C  
ATOM    599  O   LEU A  43      14.328   5.946 -21.069  1.00  0.65           O  
ATOM    600  CB  LEU A  43      14.293   5.836 -18.036  1.00  0.65           C  
ATOM    601  CG  LEU A  43      15.160   7.010 -17.770  1.00  0.65           C  
ATOM    602  CD1 LEU A  43      14.392   8.024 -17.063  1.00  0.65           C  
ATOM    603  CD2 LEU A  43      16.349   6.559 -16.959  1.00  0.65           C  
ATOM    604  H   LEU A  43      12.928   4.036 -19.813  1.00  0.65           H  
ATOM    605  HA  LEU A  43      12.385   6.689 -18.569  1.00  0.65           H  
ATOM    606 1HB  LEU A  43      13.894   5.510 -17.073  1.00  0.65           H  
ATOM    607 2HB  LEU A  43      14.929   5.043 -18.420  1.00  0.65           H  
ATOM    608  HG  LEU A  43      15.504   7.433 -18.713  1.00  0.65           H  
ATOM    609 1HD1 LEU A  43      15.036   8.867 -16.881  1.00  0.65           H  
ATOM    610 2HD1 LEU A  43      13.544   8.333 -17.674  1.00  0.65           H  
ATOM    611 3HD1 LEU A  43      14.035   7.619 -16.116  1.00  0.65           H  
ATOM    612 1HD2 LEU A  43      17.003   7.401 -16.755  1.00  0.65           H  
ATOM    613 2HD2 LEU A  43      16.001   6.130 -16.023  1.00  0.65           H  
ATOM    614 3HD2 LEU A  43      16.901   5.802 -17.523  1.00  0.65           H  
ATOM    615  N   THR A  44      13.203   7.840 -20.605  1.00  0.64           N  
ATOM    616  CA  THR A  44      13.707   8.499 -21.803  1.00  0.64           C  
ATOM    617  C   THR A  44      14.332   9.835 -21.443  1.00  0.64           C  
ATOM    618  O   THR A  44      13.662  10.715 -20.893  1.00  0.64           O  
ATOM    619  CB  THR A  44      12.608   8.734 -22.844  1.00  0.64           C  
ATOM    620  OG1 THR A  44      12.013   7.489 -23.210  1.00  0.64           O  
ATOM    621  CG2 THR A  44      13.226   9.366 -24.086  1.00  0.64           C  
ATOM    622  H   THR A  44      12.571   8.340 -19.978  1.00  0.64           H  
ATOM    623  HA  THR A  44      14.477   7.878 -22.252  1.00  0.64           H  
ATOM    624  HB  THR A  44      11.843   9.393 -22.435  1.00  0.64           H  
ATOM    625  HG1 THR A  44      12.708   6.879 -23.462  1.00  0.64           H  
ATOM    626 1HG2 THR A  44      12.454   9.529 -24.835  1.00  0.64           H  
ATOM    627 2HG2 THR A  44      13.684  10.320 -23.823  1.00  0.64           H  
ATOM    628 3HG2 THR A  44      13.990   8.695 -24.487  1.00  0.64           H  
ATOM    629  N   LEU A  45      15.617   9.999 -21.757  1.00  0.64           N  
ATOM    630  CA  LEU A  45      16.323  11.237 -21.430  1.00  0.64           C  
ATOM    631  C   LEU A  45      17.109  11.808 -22.612  1.00  0.64           C  
ATOM    632  O   LEU A  45      17.687  11.065 -23.411  1.00  0.64           O  
ATOM    633  CB  LEU A  45      17.282  10.985 -20.253  1.00  0.64           C  
ATOM    634  CG  LEU A  45      16.645  10.547 -18.895  1.00  0.64           C  
ATOM    635  CD1 LEU A  45      17.724  10.132 -17.913  1.00  0.64           C  
ATOM    636  CD2 LEU A  45      15.863  11.663 -18.315  1.00  0.64           C  
ATOM    637  H   LEU A  45      16.108   9.234 -22.223  1.00  0.64           H  
ATOM    638  HA  LEU A  45      15.598  11.985 -21.131  1.00  0.64           H  
ATOM    639 1HB  LEU A  45      17.940  10.184 -20.545  1.00  0.64           H  
ATOM    640 2HB  LEU A  45      17.866  11.890 -20.081  1.00  0.64           H  
ATOM    641  HG  LEU A  45      15.998   9.701 -19.066  1.00  0.64           H  
ATOM    642 1HD1 LEU A  45      17.271   9.821 -16.974  1.00  0.64           H  
ATOM    643 2HD1 LEU A  45      18.302   9.303 -18.328  1.00  0.64           H  
ATOM    644 3HD1 LEU A  45      18.369  10.975 -17.728  1.00  0.64           H  
ATOM    645 1HD2 LEU A  45      15.435  11.322 -17.394  1.00  0.64           H  
ATOM    646 2HD2 LEU A  45      16.506  12.526 -18.128  1.00  0.64           H  
ATOM    647 3HD2 LEU A  45      15.089  11.932 -18.994  1.00  0.64           H  
ATOM    648  N   LYS A  46      17.175  13.135 -22.710  1.00  0.63           N  
ATOM    649  CA  LYS A  46      18.060  13.756 -23.696  1.00  0.63           C  
ATOM    650  C   LYS A  46      19.192  14.461 -22.978  1.00  0.63           C  
ATOM    651  O   LYS A  46      18.950  15.191 -22.019  1.00  0.63           O  
ATOM    652  CB  LYS A  46      17.310  14.745 -24.580  1.00  0.63           C  
ATOM    653  CG  LYS A  46      16.272  14.113 -25.498  1.00  0.63           C  
ATOM    654  CD  LYS A  46      15.654  15.156 -26.422  1.00  0.63           C  
ATOM    655  CE  LYS A  46      14.621  14.542 -27.354  1.00  0.63           C  
ATOM    656  NZ  LYS A  46      14.038  15.556 -28.276  1.00  0.63           N  
ATOM    657  H   LYS A  46      16.618  13.730 -22.094  1.00  0.63           H  
ATOM    658  HA  LYS A  46      18.502  12.986 -24.325  1.00  0.63           H  
ATOM    659 1HB  LYS A  46      16.798  15.474 -23.949  1.00  0.63           H  
ATOM    660 2HB  LYS A  46      18.022  15.287 -25.193  1.00  0.63           H  
ATOM    661 1HG  LYS A  46      16.749  13.338 -26.098  1.00  0.63           H  
ATOM    662 2HG  LYS A  46      15.485  13.655 -24.898  1.00  0.63           H  
ATOM    663 1HD  LYS A  46      15.178  15.932 -25.821  1.00  0.63           H  
ATOM    664 2HD  LYS A  46      16.443  15.619 -27.023  1.00  0.63           H  
ATOM    665 1HE  LYS A  46      15.095  13.759 -27.945  1.00  0.63           H  
ATOM    666 2HE  LYS A  46      13.820  14.102 -26.761  1.00  0.63           H  
ATOM    667 1HZ  LYS A  46      13.359  15.114 -28.879  1.00  0.63           H  
ATOM    668 2HZ  LYS A  46      13.588  16.283 -27.737  1.00  0.63           H  
ATOM    669 3HZ  LYS A  46      14.778  15.962 -28.840  1.00  0.63           H  
ATOM    670  N   PHE A  47      20.425  14.264 -23.445  1.00  0.62           N  
ATOM    671  CA  PHE A  47      21.583  14.881 -22.803  1.00  0.62           C  
ATOM    672  C   PHE A  47      22.437  15.731 -23.711  1.00  0.62           C  
ATOM    673  O   PHE A  47      22.861  15.286 -24.779  1.00  0.62           O  
ATOM    674  CB  PHE A  47      22.486  13.819 -22.248  1.00  0.62           C  
ATOM    675  CG  PHE A  47      21.886  12.999 -21.208  1.00  0.62           C  
ATOM    676  CD1 PHE A  47      21.153  11.888 -21.548  1.00  0.62           C  
ATOM    677  CD2 PHE A  47      22.055  13.317 -19.881  1.00  0.62           C  
ATOM    678  CE1 PHE A  47      20.639  11.099 -20.583  1.00  0.62           C  
ATOM    679  CE2 PHE A  47      21.514  12.533 -18.920  1.00  0.62           C  
ATOM    680  CZ  PHE A  47      20.817  11.415 -19.267  1.00  0.62           C  
ATOM    681  H   PHE A  47      20.570  13.644 -24.240  1.00  0.62           H  
ATOM    682  HA  PHE A  47      21.233  15.514 -21.992  1.00  0.62           H  
ATOM    683 1HB  PHE A  47      22.799  13.165 -23.062  1.00  0.62           H  
ATOM    684 2HB  PHE A  47      23.366  14.291 -21.848  1.00  0.62           H  
ATOM    685  HD1 PHE A  47      21.015  11.631 -22.606  1.00  0.62           H  
ATOM    686  HD2 PHE A  47      22.631  14.202 -19.606  1.00  0.62           H  
ATOM    687  HE1 PHE A  47      20.091  10.217 -20.860  1.00  0.62           H  
ATOM    688  HE2 PHE A  47      21.651  12.784 -17.880  1.00  0.62           H  
ATOM    689  HZ  PHE A  47      20.408  10.776 -18.499  1.00  0.62           H  
ATOM    690  N   ILE A  48      22.760  16.931 -23.243  1.00  0.62           N  
ATOM    691  CA  ILE A  48      23.583  17.865 -23.994  1.00  0.62           C  
ATOM    692  C   ILE A  48      24.851  18.280 -23.268  1.00  0.62           C  
ATOM    693  O   ILE A  48      24.833  18.670 -22.094  1.00  0.62           O  
ATOM    694  CB  ILE A  48      22.791  19.133 -24.350  1.00  0.62           C  
ATOM    695  CG1 ILE A  48      21.595  18.780 -25.205  1.00  0.62           C  
ATOM    696  CG2 ILE A  48      23.674  20.096 -25.133  1.00  0.62           C  
ATOM    697  CD1 ILE A  48      20.656  19.921 -25.440  1.00  0.62           C  
ATOM    698  H   ILE A  48      22.395  17.216 -22.338  1.00  0.62           H  
ATOM    699  HA  ILE A  48      23.878  17.387 -24.925  1.00  0.62           H  
ATOM    700  HB  ILE A  48      22.431  19.615 -23.441  1.00  0.62           H  
ATOM    701 1HG1 ILE A  48      21.958  18.446 -26.159  1.00  0.62           H  
ATOM    702 2HG1 ILE A  48      21.035  17.976 -24.736  1.00  0.62           H  
ATOM    703 1HG2 ILE A  48      23.098  20.967 -25.386  1.00  0.62           H  
ATOM    704 2HG2 ILE A  48      24.522  20.394 -24.541  1.00  0.62           H  
ATOM    705 3HG2 ILE A  48      24.022  19.610 -26.050  1.00  0.62           H  
ATOM    706 1HD1 ILE A  48      19.835  19.585 -26.075  1.00  0.62           H  
ATOM    707 2HD1 ILE A  48      20.262  20.272 -24.487  1.00  0.62           H  
ATOM    708 3HD1 ILE A  48      21.189  20.732 -25.938  1.00  0.62           H  
ATOM    709  N   CYS A  49      25.976  18.191 -23.959  1.00  0.62           N  
ATOM    710  CA  CYS A  49      27.209  18.669 -23.373  1.00  0.62           C  
ATOM    711  C   CYS A  49      27.188  20.188 -23.445  1.00  0.62           C  
ATOM    712  O   CYS A  49      27.069  20.776 -24.515  1.00  0.62           O  
ATOM    713  CB  CYS A  49      28.417  18.113 -24.087  1.00  0.62           C  
ATOM    714  SG  CYS A  49      29.982  18.655 -23.395  1.00  0.62           S  
ATOM    715  H   CYS A  49      25.964  17.832 -24.914  1.00  0.62           H  
ATOM    716  HA  CYS A  49      27.254  18.380 -22.331  1.00  0.62           H  
ATOM    717 1HB  CYS A  49      28.389  17.026 -24.067  1.00  0.62           H  
ATOM    718 2HB  CYS A  49      28.379  18.422 -25.127  1.00  0.62           H  
ATOM    719  HG  CYS A  49      30.693  18.422 -24.505  1.00  0.62           H  
ATOM    720  N   THR A  50      27.312  20.829 -22.302  1.00  0.62           N  
ATOM    721  CA  THR A  50      27.216  22.278 -22.198  1.00  0.62           C  
ATOM    722  C   THR A  50      28.587  22.935 -22.330  1.00  0.62           C  
ATOM    723  O   THR A  50      28.720  24.159 -22.296  1.00  0.62           O  
ATOM    724  CB  THR A  50      26.557  22.652 -20.862  1.00  0.62           C  
ATOM    725  OG1 THR A  50      27.375  22.187 -19.786  1.00  0.62           O  
ATOM    726  CG2 THR A  50      25.177  21.980 -20.764  1.00  0.62           C  
ATOM    727  H   THR A  50      27.458  20.290 -21.454  1.00  0.62           H  
ATOM    728  HA  THR A  50      26.584  22.642 -23.007  1.00  0.62           H  
ATOM    729  HB  THR A  50      26.448  23.731 -20.793  1.00  0.62           H  
ATOM    730  HG1 THR A  50      27.598  21.243 -19.938  1.00  0.62           H  
ATOM    731 1HG2 THR A  50      24.711  22.235 -19.810  1.00  0.62           H  
ATOM    732 2HG2 THR A  50      24.544  22.317 -21.582  1.00  0.62           H  
ATOM    733 3HG2 THR A  50      25.300  20.897 -20.824  1.00  0.62           H  
ATOM    734  N   THR A  51      29.594  22.091 -22.497  1.00  0.63           N  
ATOM    735  CA  THR A  51      30.991  22.468 -22.623  1.00  0.63           C  
ATOM    736  C   THR A  51      31.548  22.032 -23.981  1.00  0.63           C  
ATOM    737  O   THR A  51      32.742  21.772 -24.125  1.00  0.63           O  
ATOM    738  CB  THR A  51      31.828  21.887 -21.465  1.00  0.63           C  
ATOM    739  OG1 THR A  51      31.678  20.461 -21.420  1.00  0.63           O  
ATOM    740  CG2 THR A  51      31.356  22.463 -20.153  1.00  0.63           C  
ATOM    741  H   THR A  51      29.366  21.107 -22.524  1.00  0.63           H  
ATOM    742  HA  THR A  51      31.062  23.554 -22.570  1.00  0.63           H  
ATOM    743  HB  THR A  51      32.879  22.131 -21.616  1.00  0.63           H  
ATOM    744  HG1 THR A  51      32.045  20.078 -22.236  1.00  0.63           H  
ATOM    745 1HG2 THR A  51      31.947  22.053 -19.335  1.00  0.63           H  
ATOM    746 2HG2 THR A  51      31.466  23.547 -20.173  1.00  0.63           H  
ATOM    747 3HG2 THR A  51      30.309  22.210 -20.008  1.00  0.63           H  
ATOM    748  N   GLY A  52      30.669  21.953 -24.980  1.00  0.64           N  
ATOM    749  CA  GLY A  52      31.072  21.541 -26.321  1.00  0.64           C  
ATOM    750  C   GLY A  52      31.184  20.030 -26.477  1.00  0.64           C  
ATOM    751  O   GLY A  52      30.169  19.339 -26.599  1.00  0.64           O  
ATOM    752  H   GLY A  52      29.704  22.184 -24.793  1.00  0.64           H  
ATOM    753 1HA  GLY A  52      30.351  21.924 -27.043  1.00  0.64           H  
ATOM    754 2HA  GLY A  52      32.030  22.000 -26.563  1.00  0.64           H  
ATOM    755  N   LYS A  53      32.409  19.530 -26.578  1.00  0.64           N  
ATOM    756  CA  LYS A  53      32.625  18.106 -26.824  1.00  0.64           C  
ATOM    757  C   LYS A  53      33.021  17.344 -25.566  1.00  0.64           C  
ATOM    758  O   LYS A  53      33.670  17.893 -24.674  1.00  0.64           O  
ATOM    759  CB  LYS A  53      33.710  17.938 -27.885  1.00  0.64           C  
ATOM    760  CG  LYS A  53      33.403  18.665 -29.196  1.00  0.64           C  
ATOM    761  CD  LYS A  53      32.168  18.088 -29.844  1.00  0.64           C  
ATOM    762  CE  LYS A  53      31.844  18.734 -31.177  1.00  0.64           C  
ATOM    763  NZ  LYS A  53      30.642  18.118 -31.775  1.00  0.64           N  
ATOM    764  H   LYS A  53      33.202  20.147 -26.459  1.00  0.64           H  
ATOM    765  HA  LYS A  53      31.699  17.672 -27.195  1.00  0.64           H  
ATOM    766 1HB  LYS A  53      34.660  18.303 -27.500  1.00  0.64           H  
ATOM    767 2HB  LYS A  53      33.828  16.874 -28.107  1.00  0.64           H  
ATOM    768 1HG  LYS A  53      33.245  19.724 -29.003  1.00  0.64           H  
ATOM    769 2HG  LYS A  53      34.244  18.556 -29.879  1.00  0.64           H  
ATOM    770 1HD  LYS A  53      32.297  17.012 -29.989  1.00  0.64           H  
ATOM    771 2HD  LYS A  53      31.313  18.231 -29.181  1.00  0.64           H  
ATOM    772 1HE  LYS A  53      31.653  19.795 -31.022  1.00  0.64           H  
ATOM    773 2HE  LYS A  53      32.683  18.619 -31.861  1.00  0.64           H  
ATOM    774 1HZ  LYS A  53      30.420  18.563 -32.653  1.00  0.64           H  
ATOM    775 2HZ  LYS A  53      30.815  17.132 -31.919  1.00  0.64           H  
ATOM    776 3HZ  LYS A  53      29.860  18.223 -31.128  1.00  0.64           H  
ATOM    777  N   LEU A  54      32.677  16.065 -25.513  1.00  0.65           N  
ATOM    778  CA  LEU A  54      33.098  15.234 -24.390  1.00  0.65           C  
ATOM    779  C   LEU A  54      34.457  14.569 -24.653  1.00  0.65           C  
ATOM    780  O   LEU A  54      34.736  14.188 -25.788  1.00  0.65           O  
ATOM    781  CB  LEU A  54      32.017  14.189 -24.128  1.00  0.65           C  
ATOM    782  CG  LEU A  54      30.714  14.801 -23.722  1.00  0.65           C  
ATOM    783  CD1 LEU A  54      29.646  13.771 -23.621  1.00  0.65           C  
ATOM    784  CD2 LEU A  54      30.937  15.437 -22.408  1.00  0.65           C  
ATOM    785  H   LEU A  54      32.096  15.675 -26.272  1.00  0.65           H  
ATOM    786  HA  LEU A  54      33.156  15.884 -23.526  1.00  0.65           H  
ATOM    787 1HB  LEU A  54      31.851  13.613 -25.041  1.00  0.65           H  
ATOM    788 2HB  LEU A  54      32.342  13.508 -23.340  1.00  0.65           H  
ATOM    789  HG  LEU A  54      30.407  15.546 -24.461  1.00  0.65           H  
ATOM    790 1HD1 LEU A  54      28.714  14.244 -23.307  1.00  0.65           H  
ATOM    791 2HD1 LEU A  54      29.506  13.297 -24.593  1.00  0.65           H  
ATOM    792 3HD1 LEU A  54      29.942  13.031 -22.898  1.00  0.65           H  
ATOM    793 1HD2 LEU A  54      30.032  15.901 -22.070  1.00  0.65           H  
ATOM    794 2HD2 LEU A  54      31.242  14.666 -21.708  1.00  0.65           H  
ATOM    795 3HD2 LEU A  54      31.719  16.190 -22.492  1.00  0.65           H  
ATOM    796  N   PRO A  55      35.341  14.434 -23.637  1.00  0.66           N  
ATOM    797  CA  PRO A  55      36.629  13.751 -23.711  1.00  0.66           C  
ATOM    798  C   PRO A  55      36.509  12.243 -23.781  1.00  0.66           C  
ATOM    799  O   PRO A  55      37.463  11.548 -24.121  1.00  0.66           O  
ATOM    800  CB  PRO A  55      37.313  14.175 -22.417  1.00  0.66           C  
ATOM    801  CG  PRO A  55      36.177  14.438 -21.446  1.00  0.66           C  
ATOM    802  CD  PRO A  55      35.044  15.002 -22.300  1.00  0.66           C  
ATOM    803  HA  PRO A  55      37.180  14.132 -24.588  1.00  0.66           H  
ATOM    804 1HB  PRO A  55      37.979  13.368 -22.067  1.00  0.66           H  
ATOM    805 2HB  PRO A  55      37.947  15.058 -22.589  1.00  0.66           H  
ATOM    806 1HG  PRO A  55      35.898  13.518 -20.917  1.00  0.66           H  
ATOM    807 2HG  PRO A  55      36.520  15.148 -20.670  1.00  0.66           H  
ATOM    808 1HD  PRO A  55      34.085  14.628 -21.909  1.00  0.66           H  
ATOM    809 2HD  PRO A  55      35.094  16.105 -22.322  1.00  0.66           H  
ATOM    810  N   VAL A  56      35.339  11.740 -23.415  1.00  0.67           N  
ATOM    811  CA  VAL A  56      35.113  10.313 -23.367  1.00  0.67           C  
ATOM    812  C   VAL A  56      33.804   9.993 -24.091  1.00  0.67           C  
ATOM    813  O   VAL A  56      32.925  10.853 -24.141  1.00  0.67           O  
ATOM    814  CB  VAL A  56      34.998   9.877 -21.898  1.00  0.67           C  
ATOM    815  CG1 VAL A  56      36.279  10.160 -21.155  1.00  0.67           C  
ATOM    816  CG2 VAL A  56      33.850  10.616 -21.257  1.00  0.67           C  
ATOM    817  H   VAL A  56      34.589  12.359 -23.153  1.00  0.67           H  
ATOM    818  HA  VAL A  56      35.968   9.822 -23.821  1.00  0.67           H  
ATOM    819  HB  VAL A  56      34.814   8.807 -21.854  1.00  0.67           H  
ATOM    820 1HG1 VAL A  56      36.169   9.828 -20.130  1.00  0.67           H  
ATOM    821 2HG1 VAL A  56      37.086   9.627 -21.620  1.00  0.67           H  
ATOM    822 3HG1 VAL A  56      36.499  11.215 -21.163  1.00  0.67           H  
ATOM    823 1HG2 VAL A  56      33.761  10.294 -20.223  1.00  0.67           H  
ATOM    824 2HG2 VAL A  56      34.029  11.690 -21.293  1.00  0.67           H  
ATOM    825 3HG2 VAL A  56      32.928  10.380 -21.794  1.00  0.67           H  
ATOM    826  N   PRO A  57      33.640   8.798 -24.671  1.00  0.68           N  
ATOM    827  CA  PRO A  57      32.420   8.301 -25.254  1.00  0.68           C  
ATOM    828  C   PRO A  57      31.261   8.310 -24.299  1.00  0.68           C  
ATOM    829  O   PRO A  57      31.358   7.883 -23.142  1.00  0.68           O  
ATOM    830  CB  PRO A  57      32.793   6.884 -25.647  1.00  0.68           C  
ATOM    831  CG  PRO A  57      34.244   6.955 -25.890  1.00  0.68           C  
ATOM    832  CD  PRO A  57      34.767   7.940 -24.887  1.00  0.68           C  
ATOM    833  HA  PRO A  57      32.186   8.902 -26.149  1.00  0.68           H  
ATOM    834 1HB  PRO A  57      32.538   6.186 -24.840  1.00  0.68           H  
ATOM    835 2HB  PRO A  57      32.226   6.573 -26.541  1.00  0.68           H  
ATOM    836 1HG  PRO A  57      34.724   5.968 -25.813  1.00  0.68           H  
ATOM    837 2HG  PRO A  57      34.395   7.301 -26.914  1.00  0.68           H  
ATOM    838 1HD  PRO A  57      35.096   7.461 -23.978  1.00  0.68           H  
ATOM    839 2HD  PRO A  57      35.553   8.497 -25.397  1.00  0.68           H  
ATOM    840  N   TRP A  58      30.131   8.691 -24.838  1.00  0.70           N  
ATOM    841  CA  TRP A  58      28.888   8.767 -24.111  1.00  0.70           C  
ATOM    842  C   TRP A  58      28.505   7.529 -23.261  1.00  0.70           C  
ATOM    843  O   TRP A  58      28.142   7.703 -22.097  1.00  0.70           O  
ATOM    844  CB  TRP A  58      27.784   9.174 -25.061  1.00  0.70           C  
ATOM    845  CG  TRP A  58      26.590   9.289 -24.413  1.00  0.70           C  
ATOM    846  CD1 TRP A  58      25.537   8.498 -24.508  1.00  0.70           C  
ATOM    847  CD2 TRP A  58      26.267  10.289 -23.491  1.00  0.70           C  
ATOM    848  NE1 TRP A  58      24.556   8.950 -23.698  1.00  0.70           N  
ATOM    849  CE2 TRP A  58      24.994  10.030 -23.058  1.00  0.70           C  
ATOM    850  CE3 TRP A  58      26.958  11.368 -22.993  1.00  0.70           C  
ATOM    851  CZ2 TRP A  58      24.392  10.791 -22.157  1.00  0.70           C  
ATOM    852  CZ3 TRP A  58      26.348  12.159 -22.089  1.00  0.70           C  
ATOM    853  CH2 TRP A  58      25.094  11.869 -21.678  1.00  0.70           C  
ATOM    854  H   TRP A  58      30.141   8.999 -25.802  1.00  0.70           H  
ATOM    855  HA  TRP A  58      28.993   9.597 -23.410  1.00  0.70           H  
ATOM    856 1HB  TRP A  58      28.030  10.135 -25.513  1.00  0.70           H  
ATOM    857 2HB  TRP A  58      27.647   8.476 -25.849  1.00  0.70           H  
ATOM    858  HD1 TRP A  58      25.482   7.627 -25.145  1.00  0.70           H  
ATOM    859  HE1 TRP A  58      23.648   8.530 -23.584  1.00  0.70           H  
ATOM    860  HE3 TRP A  58      27.967  11.574 -23.331  1.00  0.70           H  
ATOM    861  HZ2 TRP A  58      23.401  10.571 -21.810  1.00  0.70           H  
ATOM    862  HZ3 TRP A  58      26.891  13.012 -21.695  1.00  0.70           H  
ATOM    863  HH2 TRP A  58      24.631  12.503 -20.940  1.00  0.70           H  
ATOM    864  N   PRO A  59      28.586   6.273 -23.761  1.00  0.72           N  
ATOM    865  CA  PRO A  59      28.208   5.053 -23.066  1.00  0.72           C  
ATOM    866  C   PRO A  59      28.958   4.847 -21.745  1.00  0.72           C  
ATOM    867  O   PRO A  59      28.526   4.046 -20.904  1.00  0.72           O  
ATOM    868  CB  PRO A  59      28.595   3.969 -24.069  1.00  0.72           C  
ATOM    869  CG  PRO A  59      28.577   4.628 -25.366  1.00  0.72           C  
ATOM    870  CD  PRO A  59      29.088   5.994 -25.116  1.00  0.72           C  
ATOM    871  HA  PRO A  59      27.125   5.052 -22.908  1.00  0.72           H  
ATOM    872 1HB  PRO A  59      29.589   3.573 -23.828  1.00  0.72           H  
ATOM    873 2HB  PRO A  59      27.898   3.125 -24.014  1.00  0.72           H  
ATOM    874 1HG  PRO A  59      29.248   4.062 -26.025  1.00  0.72           H  
ATOM    875 2HG  PRO A  59      27.564   4.603 -25.800  1.00  0.72           H  
ATOM    876 1HD  PRO A  59      30.167   5.934 -25.120  1.00  0.72           H  
ATOM    877 2HD  PRO A  59      28.709   6.641 -25.861  1.00  0.72           H  
ATOM    878  N   THR A  60      30.096   5.545 -21.557  1.00  0.73           N  
ATOM    879  CA  THR A  60      30.873   5.395 -20.337  1.00  0.73           C  
ATOM    880  C   THR A  60      30.346   6.358 -19.274  1.00  0.73           C  
ATOM    881  O   THR A  60      30.715   6.273 -18.101  1.00  0.73           O  
ATOM    882  CB  THR A  60      32.369   5.664 -20.591  1.00  0.73           C  
ATOM    883  OG1 THR A  60      32.586   7.034 -20.946  1.00  0.73           O  
ATOM    884  CG2 THR A  60      32.858   4.817 -21.734  1.00  0.73           C  
ATOM    885  H   THR A  60      30.436   6.217 -22.247  1.00  0.73           H  
ATOM    886  HA  THR A  60      30.755   4.382 -19.960  1.00  0.73           H  
ATOM    887  HB  THR A  60      32.935   5.430 -19.701  1.00  0.73           H  
ATOM    888  HG1 THR A  60      31.983   7.295 -21.676  1.00  0.73           H  
ATOM    889 1HG2 THR A  60      33.895   5.029 -21.897  1.00  0.73           H  
ATOM    890 2HG2 THR A  60      32.732   3.766 -21.502  1.00  0.73           H  
ATOM    891 3HG2 THR A  60      32.291   5.061 -22.633  1.00  0.73           H  
ATOM    892  N   LEU A  61      29.474   7.273 -19.704  1.00  0.75           N  
ATOM    893  CA  LEU A  61      28.849   8.259 -18.844  1.00  0.75           C  
ATOM    894  C   LEU A  61      27.382   7.903 -18.588  1.00  0.75           C  
ATOM    895  O   LEU A  61      26.829   8.234 -17.535  1.00  0.75           O  
ATOM    896  CB  LEU A  61      28.930   9.631 -19.469  1.00  0.75           C  
ATOM    897  CG  LEU A  61      30.287  10.139 -19.773  1.00  0.75           C  
ATOM    898  CD1 LEU A  61      30.150  11.494 -20.444  1.00  0.75           C  
ATOM    899  CD2 LEU A  61      31.050  10.216 -18.499  1.00  0.75           C  
ATOM    900  H   LEU A  61      29.216   7.286 -20.682  1.00  0.75           H  
ATOM    901  HA  LEU A  61      29.373   8.275 -17.889  1.00  0.75           H  
ATOM    902 1HB  LEU A  61      28.316   9.665 -20.373  1.00  0.75           H  
ATOM    903 2HB  LEU A  61      28.555  10.312 -18.735  1.00  0.75           H  
ATOM    904  HG  LEU A  61      30.797   9.463 -20.469  1.00  0.75           H  
ATOM    905 1HD1 LEU A  61      31.136  11.892 -20.685  1.00  0.75           H  
ATOM    906 2HD1 LEU A  61      29.577  11.368 -21.356  1.00  0.75           H  
ATOM    907 3HD1 LEU A  61      29.631  12.180 -19.780  1.00  0.75           H  
ATOM    908 1HD2 LEU A  61      32.050  10.589 -18.686  1.00  0.75           H  
ATOM    909 2HD2 LEU A  61      30.521  10.888 -17.827  1.00  0.75           H  
ATOM    910 3HD2 LEU A  61      31.115   9.221 -18.052  1.00  0.75           H  
ATOM    911  N   VAL A  62      26.770   7.160 -19.516  1.00  0.76           N  
ATOM    912  CA  VAL A  62      25.363   6.746 -19.389  1.00  0.76           C  
ATOM    913  C   VAL A  62      25.091   6.088 -18.059  1.00  0.76           C  
ATOM    914  O   VAL A  62      24.081   6.384 -17.403  1.00  0.76           O  
ATOM    915  CB  VAL A  62      24.996   5.737 -20.479  1.00  0.76           C  
ATOM    916  CG1 VAL A  62      23.673   5.078 -20.183  1.00  0.76           C  
ATOM    917  CG2 VAL A  62      24.880   6.439 -21.779  1.00  0.76           C  
ATOM    918  H   VAL A  62      27.280   6.946 -20.373  1.00  0.76           H  
ATOM    919  HA  VAL A  62      24.728   7.624 -19.494  1.00  0.76           H  
ATOM    920  HB  VAL A  62      25.753   5.005 -20.519  1.00  0.76           H  
ATOM    921 1HG1 VAL A  62      23.433   4.365 -20.973  1.00  0.76           H  
ATOM    922 2HG1 VAL A  62      23.729   4.553 -19.232  1.00  0.76           H  
ATOM    923 3HG1 VAL A  62      22.921   5.822 -20.127  1.00  0.76           H  
ATOM    924 1HG2 VAL A  62      24.636   5.727 -22.561  1.00  0.76           H  
ATOM    925 2HG2 VAL A  62      24.097   7.183 -21.701  1.00  0.76           H  
ATOM    926 3HG2 VAL A  62      25.816   6.919 -22.007  1.00  0.76           H  
ATOM    927  N   THR A  63      26.029   5.252 -17.632  1.00  0.76           N  
ATOM    928  CA  THR A  63      25.921   4.522 -16.388  1.00  0.76           C  
ATOM    929  C   THR A  63      26.064   5.386 -15.137  1.00  0.76           C  
ATOM    930  O   THR A  63      25.956   4.866 -14.031  1.00  0.76           O  
ATOM    931  CB  THR A  63      26.901   3.358 -16.337  1.00  0.76           C  
ATOM    932  OG1 THR A  63      28.228   3.855 -16.512  1.00  0.76           O  
ATOM    933  CG2 THR A  63      26.584   2.336 -17.437  1.00  0.76           C  
ATOM    934  H   THR A  63      26.838   5.102 -18.223  1.00  0.76           H  
ATOM    935  HA  THR A  63      24.947   4.085 -16.370  1.00  0.76           H  
ATOM    936  HB  THR A  63      26.829   2.871 -15.363  1.00  0.76           H  
ATOM    937  HG1 THR A  63      28.362   4.622 -15.946  1.00  0.76           H  
ATOM    938 1HG2 THR A  63      27.286   1.514 -17.386  1.00  0.76           H  
ATOM    939 2HG2 THR A  63      25.579   1.955 -17.300  1.00  0.76           H  
ATOM    940 3HG2 THR A  63      26.659   2.818 -18.415  1.00  0.76           H  
ATOM    941  N   THR A  64      26.349   6.681 -15.293  1.00  0.77           N  
ATOM    942  CA  THR A  64      26.403   7.563 -14.145  1.00  0.77           C  
ATOM    943  C   THR A  64      25.152   8.459 -14.162  1.00  0.77           C  
ATOM    944  O   THR A  64      24.654   8.854 -13.110  1.00  0.77           O  
ATOM    945  CB  THR A  64      27.671   8.455 -14.183  1.00  0.77           C  
ATOM    946  OG1 THR A  64      27.631   9.336 -15.296  1.00  0.77           O  
ATOM    947  CG2 THR A  64      28.901   7.575 -14.336  1.00  0.77           C  
ATOM    948  H   THR A  64      26.485   7.070 -16.214  1.00  0.77           H  
ATOM    949  HA  THR A  64      26.400   6.975 -13.227  1.00  0.77           H  
ATOM    950  HB  THR A  64      27.748   9.034 -13.263  1.00  0.77           H  
ATOM    951  HG1 THR A  64      27.299   8.862 -16.075  1.00  0.77           H  
ATOM    952 1HG2 THR A  64      29.787   8.192 -14.372  1.00  0.77           H  
ATOM    953 2HG2 THR A  64      28.967   6.889 -13.493  1.00  0.77           H  
ATOM    954 3HG2 THR A  64      28.825   7.007 -15.266  1.00  0.77           H  
ATOM    955  N   PHE A  65      24.591   8.700 -15.361  1.00  0.78           N  
ATOM    956  CA  PHE A  65      23.434   9.595 -15.497  1.00  0.78           C  
ATOM    957  C   PHE A  65      22.094   8.941 -15.190  1.00  0.78           C  
ATOM    958  O   PHE A  65      21.288   9.443 -14.397  1.00  0.78           O  
ATOM    959  CB  PHE A  65      23.292  10.128 -16.919  1.00  0.78           C  
ATOM    960  CG  PHE A  65      24.310  11.092 -17.410  1.00  0.78           C  
ATOM    961  CD1 PHE A  65      25.222  10.694 -18.289  1.00  0.78           C  
ATOM    962  CD2 PHE A  65      24.335  12.403 -17.017  1.00  0.78           C  
ATOM    963  CE1 PHE A  65      26.138  11.549 -18.762  1.00  0.78           C  
ATOM    964  CE2 PHE A  65      25.243  13.264 -17.504  1.00  0.78           C  
ATOM    965  CZ  PHE A  65      26.166  12.814 -18.385  1.00  0.78           C  
ATOM    966  H   PHE A  65      25.039   8.326 -16.193  1.00  0.78           H  
ATOM    967  HA  PHE A  65      23.568  10.431 -14.833  1.00  0.78           H  
ATOM    968 1HB  PHE A  65      23.293   9.278 -17.606  1.00  0.78           H  
ATOM    969 2HB  PHE A  65      22.328  10.585 -17.000  1.00  0.78           H  
ATOM    970  HD1 PHE A  65      25.206   9.674 -18.627  1.00  0.78           H  
ATOM    971  HD2 PHE A  65      23.633  12.747 -16.334  1.00  0.78           H  
ATOM    972  HE1 PHE A  65      26.840  11.215 -19.477  1.00  0.78           H  
ATOM    973  HE2 PHE A  65      25.228  14.304 -17.188  1.00  0.78           H  
ATOM    974  HZ  PHE A  65      26.918  13.461 -18.796  1.00  0.78           H  
ATOM    975  N   SER A  66      21.844   7.800 -15.825  1.00  0.77           N  
ATOM    976  CA  SER A  66      20.551   7.153 -15.667  1.00  0.77           C  
ATOM    977  C   SER A  66      20.477   6.173 -14.522  1.00  0.77           C  
ATOM    978  O   SER A  66      19.404   5.772 -14.086  1.00  0.77           O  
ATOM    979  CB  SER A  66      20.199   6.427 -16.917  1.00  0.77           C  
ATOM    980  OG  SER A  66      19.982   7.292 -17.957  1.00  0.77           O  
ATOM    981  H   SER A  66      22.550   7.384 -16.440  1.00  0.77           H  
ATOM    982  HA  SER A  66      19.806   7.932 -15.503  1.00  0.77           H  
ATOM    983 1HB  SER A  66      20.999   5.740 -17.187  1.00  0.77           H  
ATOM    984 2HB  SER A  66      19.310   5.831 -16.743  1.00  0.77           H  
ATOM    985  HG  SER A  66      19.563   6.715 -18.629  1.00  0.77           H  
ATOM    986  N   TYR A  67      21.610   5.832 -13.955  1.00  0.76           N  
ATOM    987  CA  TYR A  67      21.593   4.812 -12.928  1.00  0.76           C  
ATOM    988  C   TYR A  67      21.396   5.409 -11.552  1.00  0.76           C  
ATOM    989  O   TYR A  67      21.372   4.701 -10.541  1.00  0.76           O  
ATOM    990  CB  TYR A  67      22.835   3.968 -13.042  1.00  0.76           C  
ATOM    991  CG  TYR A  67      22.825   3.082 -14.280  1.00  0.76           C  
ATOM    992  CD1 TYR A  67      22.563   3.621 -15.529  1.00  0.76           C  
ATOM    993  CD2 TYR A  67      23.100   1.742 -14.170  1.00  0.76           C  
ATOM    994  CE1 TYR A  67      22.557   2.829 -16.653  1.00  0.76           C  
ATOM    995  CE2 TYR A  67      23.107   0.954 -15.291  1.00  0.76           C  
ATOM    996  CZ  TYR A  67      22.833   1.492 -16.536  1.00  0.76           C  
ATOM    997  OH  TYR A  67      22.839   0.699 -17.666  1.00  0.76           O  
ATOM    998  H   TYR A  67      22.481   6.221 -14.287  1.00  0.76           H  
ATOM    999  HA  TYR A  67      20.744   4.153 -13.114  1.00  0.76           H  
ATOM   1000 1HB  TYR A  67      23.709   4.608 -13.065  1.00  0.76           H  
ATOM   1001 2HB  TYR A  67      22.899   3.335 -12.180  1.00  0.76           H  
ATOM   1002  HD1 TYR A  67      22.367   4.670 -15.631  1.00  0.76           H  
ATOM   1003  HD2 TYR A  67      23.319   1.305 -13.196  1.00  0.76           H  
ATOM   1004  HE1 TYR A  67      22.347   3.269 -17.631  1.00  0.76           H  
ATOM   1005  HE2 TYR A  67      23.332  -0.085 -15.187  1.00  0.76           H  
ATOM   1006  HH  TYR A  67      22.764   1.263 -18.450  1.00  0.76           H  
ATOM   1007  N   GLY A  68      21.206   6.722 -11.513  1.00  0.75           N  
ATOM   1008  CA  GLY A  68      20.849   7.383 -10.280  1.00  0.75           C  
ATOM   1009  C   GLY A  68      19.322   7.504 -10.215  1.00  0.75           C  
ATOM   1010  O   GLY A  68      18.778   7.934  -9.212  1.00  0.75           O  
ATOM   1011  H   GLY A  68      21.284   7.263 -12.364  1.00  0.75           H  
ATOM   1012 1HA  GLY A  68      21.214   6.812  -9.429  1.00  0.75           H  
ATOM   1013 2HA  GLY A  68      21.310   8.364 -10.229  1.00  0.75           H  
ATOM   1014  N   VAL A  69      18.608   7.077 -11.264  1.00  0.73           N  
ATOM   1015  CA  VAL A  69      17.151   7.212 -11.292  1.00  0.73           C  
ATOM   1016  C   VAL A  69      16.471   5.846 -11.411  1.00  0.73           C  
ATOM   1017  O   VAL A  69      15.494   5.659 -12.140  1.00  0.73           O  
ATOM   1018  CB  VAL A  69      16.671   8.219 -12.370  1.00  0.73           C  
ATOM   1019  CG1 VAL A  69      17.134   9.646 -11.986  1.00  0.73           C  
ATOM   1020  CG2 VAL A  69      17.200   7.883 -13.708  1.00  0.73           C  
ATOM   1021  H   VAL A  69      19.057   6.671 -12.085  1.00  0.73           H  
ATOM   1022  HA  VAL A  69      16.835   7.641 -10.340  1.00  0.73           H  
ATOM   1023  HB  VAL A  69      15.592   8.207 -12.392  1.00  0.73           H  
ATOM   1024 1HG1 VAL A  69      16.775  10.360 -12.724  1.00  0.73           H  
ATOM   1025 2HG1 VAL A  69      16.745   9.914 -11.005  1.00  0.73           H  
ATOM   1026 3HG1 VAL A  69      18.222   9.678 -11.958  1.00  0.73           H  
ATOM   1027 1HG2 VAL A  69      16.836   8.603 -14.444  1.00  0.73           H  
ATOM   1028 2HG2 VAL A  69      18.278   7.925 -13.667  1.00  0.73           H  
ATOM   1029 3HG2 VAL A  69      16.882   6.883 -13.985  1.00  0.73           H  
ATOM   1030  N   GLN A  70      16.969   4.892 -10.617  1.00  0.70           N  
ATOM   1031  CA  GLN A  70      16.477   3.509 -10.579  1.00  0.70           C  
ATOM   1032  C   GLN A  70      15.062   3.419 -10.001  1.00  0.70           C  
ATOM   1033  O   GLN A  70      14.430   2.361 -10.037  1.00  0.70           O  
ATOM   1034  CB  GLN A  70      17.428   2.619  -9.769  1.00  0.70           C  
ATOM   1035  CG  GLN A  70      18.795   2.402 -10.417  1.00  0.70           C  
ATOM   1036  CD  GLN A  70      19.784   1.562  -9.556  1.00  0.70           C  
ATOM   1037  OE1 GLN A  70      19.452   0.495  -9.022  1.00  0.70           O  
ATOM   1038  NE2 GLN A  70      21.005   2.084  -9.439  1.00  0.70           N  
ATOM   1039  H   GLN A  70      17.755   5.138 -10.031  1.00  0.70           H  
ATOM   1040  HA  GLN A  70      16.448   3.132 -11.601  1.00  0.70           H  
ATOM   1041 1HB  GLN A  70      17.600   3.082  -8.798  1.00  0.70           H  
ATOM   1042 2HB  GLN A  70      16.970   1.645  -9.599  1.00  0.70           H  
ATOM   1043 1HG  GLN A  70      18.651   1.890 -11.368  1.00  0.70           H  
ATOM   1044 2HG  GLN A  70      19.240   3.378 -10.591  1.00  0.70           H  
ATOM   1045 1HE2 GLN A  70      21.745   1.642  -8.879  1.00  0.70           H  
ATOM   1046 2HE2 GLN A  70      21.200   2.967  -9.913  1.00  0.70           H  
ATOM   1047  N   CYS A  71      14.535   4.564  -9.559  1.00  0.69           N  
ATOM   1048  CA  CYS A  71      13.175   4.732  -9.077  1.00  0.69           C  
ATOM   1049  C   CYS A  71      12.164   4.423 -10.180  1.00  0.69           C  
ATOM   1050  O   CYS A  71      10.994   4.172  -9.913  1.00  0.69           O  
ATOM   1051  CB  CYS A  71      12.928   6.168  -8.677  1.00  0.69           C  
ATOM   1052  SG  CYS A  71      13.902   6.773  -7.315  1.00  0.69           S  
ATOM   1053  H   CYS A  71      15.129   5.376  -9.562  1.00  0.69           H  
ATOM   1054  HA  CYS A  71      13.009   4.067  -8.228  1.00  0.69           H  
ATOM   1055 1HB  CYS A  71      13.089   6.822  -9.537  1.00  0.69           H  
ATOM   1056 2HB  CYS A  71      11.901   6.234  -8.407  1.00  0.69           H  
ATOM   1057  HG  CYS A  71      13.348   6.009  -6.363  1.00  0.69           H  
ATOM   1058  N   PHE A  72      12.619   4.418 -11.430  1.00  0.70           N  
ATOM   1059  CA  PHE A  72      11.713   4.125 -12.521  1.00  0.70           C  
ATOM   1060  C   PHE A  72      11.715   2.664 -12.914  1.00  0.70           C  
ATOM   1061  O   PHE A  72      11.108   2.297 -13.917  1.00  0.70           O  
ATOM   1062  CB  PHE A  72      12.043   4.992 -13.712  1.00  0.70           C  
ATOM   1063  CG  PHE A  72      11.782   6.345 -13.373  1.00  0.70           C  
ATOM   1064  CD1 PHE A  72      12.804   7.221 -13.156  1.00  0.70           C  
ATOM   1065  CD2 PHE A  72      10.497   6.751 -13.206  1.00  0.70           C  
ATOM   1066  CE1 PHE A  72      12.543   8.489 -12.785  1.00  0.70           C  
ATOM   1067  CE2 PHE A  72      10.227   8.009 -12.846  1.00  0.70           C  
ATOM   1068  CZ  PHE A  72      11.259   8.901 -12.629  1.00  0.70           C  
ATOM   1069  H   PHE A  72      13.594   4.650 -11.627  1.00  0.70           H  
ATOM   1070  HA  PHE A  72      10.710   4.384 -12.199  1.00  0.70           H  
ATOM   1071 1HB  PHE A  72      13.099   4.891 -13.977  1.00  0.70           H  
ATOM   1072 2HB  PHE A  72      11.435   4.714 -14.578  1.00  0.70           H  
ATOM   1073  HD1 PHE A  72      13.827   6.887 -13.288  1.00  0.70           H  
ATOM   1074  HD2 PHE A  72       9.686   6.040 -13.368  1.00  0.70           H  
ATOM   1075  HE1 PHE A  72      13.353   9.178 -12.630  1.00  0.70           H  
ATOM   1076  HE2 PHE A  72       9.192   8.299 -12.727  1.00  0.70           H  
ATOM   1077  HZ  PHE A  72      11.057   9.926 -12.338  1.00  0.70           H  
ATOM   1078  N   SER A  73      12.397   1.823 -12.139  1.00  0.73           N  
ATOM   1079  CA  SER A  73      12.398   0.395 -12.401  1.00  0.73           C  
ATOM   1080  C   SER A  73      10.990  -0.148 -12.219  1.00  0.73           C  
ATOM   1081  O   SER A  73      10.251   0.308 -11.340  1.00  0.73           O  
ATOM   1082  CB  SER A  73      13.309  -0.316 -11.421  1.00  0.73           C  
ATOM   1083  OG  SER A  73      14.629   0.116 -11.542  1.00  0.73           O  
ATOM   1084  H   SER A  73      12.926   2.169 -11.339  1.00  0.73           H  
ATOM   1085  HA  SER A  73      12.720   0.210 -13.425  1.00  0.73           H  
ATOM   1086 1HB  SER A  73      12.963  -0.126 -10.419  1.00  0.73           H  
ATOM   1087 2HB  SER A  73      13.253  -1.392 -11.594  1.00  0.73           H  
ATOM   1088  HG  SER A  73      14.662   0.972 -11.070  1.00  0.73           H  
ATOM   1089  N   ARG A  74      10.614  -1.147 -13.007  1.00  0.81           N  
ATOM   1090  CA  ARG A  74       9.320  -1.774 -12.774  1.00  0.81           C  
ATOM   1091  C   ARG A  74       9.484  -2.999 -11.895  1.00  0.81           C  
ATOM   1092  O   ARG A  74      10.363  -3.830 -12.135  1.00  0.81           O  
ATOM   1093  CB  ARG A  74       8.627  -2.166 -14.064  1.00  0.81           C  
ATOM   1094  CG  ARG A  74       7.244  -2.780 -13.896  1.00  0.81           C  
ATOM   1095  CD  ARG A  74       6.594  -3.016 -15.211  1.00  0.81           C  
ATOM   1096  NE  ARG A  74       5.255  -3.553 -15.080  1.00  0.81           N  
ATOM   1097  CZ  ARG A  74       4.474  -3.915 -16.115  1.00  0.81           C  
ATOM   1098  NH1 ARG A  74       4.919  -3.812 -17.348  1.00  0.81           N  
ATOM   1099  NH2 ARG A  74       3.257  -4.375 -15.890  1.00  0.81           N  
ATOM   1100  H   ARG A  74      11.230  -1.475 -13.753  1.00  0.81           H  
ATOM   1101  HA  ARG A  74       8.673  -1.062 -12.261  1.00  0.81           H  
ATOM   1102 1HB  ARG A  74       8.467  -1.283 -14.644  1.00  0.81           H  
ATOM   1103 2HB  ARG A  74       9.254  -2.845 -14.644  1.00  0.81           H  
ATOM   1104 1HG  ARG A  74       7.315  -3.730 -13.365  1.00  0.81           H  
ATOM   1105 2HG  ARG A  74       6.614  -2.091 -13.325  1.00  0.81           H  
ATOM   1106 1HD  ARG A  74       6.517  -2.072 -15.732  1.00  0.81           H  
ATOM   1107 2HD  ARG A  74       7.190  -3.708 -15.804  1.00  0.81           H  
ATOM   1108  HE  ARG A  74       4.875  -3.641 -14.147  1.00  0.81           H  
ATOM   1109 1HH1 ARG A  74       5.854  -3.459 -17.521  1.00  0.81           H  
ATOM   1110 2HH1 ARG A  74       4.331  -4.082 -18.121  1.00  0.81           H  
ATOM   1111 1HH2 ARG A  74       2.914  -4.450 -14.944  1.00  0.81           H  
ATOM   1112 2HH2 ARG A  74       2.670  -4.643 -16.664  1.00  0.81           H  
ATOM   1113  N   TYR A  75       8.657  -3.099 -10.870  1.00  0.91           N  
ATOM   1114  CA  TYR A  75       8.681  -4.261 -10.001  1.00  0.91           C  
ATOM   1115  C   TYR A  75       7.382  -5.048 -10.148  1.00  0.91           C  
ATOM   1116  O   TYR A  75       6.349  -4.446 -10.442  1.00  0.91           O  
ATOM   1117  CB  TYR A  75       8.866  -3.829  -8.538  1.00  0.91           C  
ATOM   1118  CG  TYR A  75      10.267  -3.366  -8.171  1.00  0.91           C  
ATOM   1119  CD1 TYR A  75      10.705  -2.098  -8.490  1.00  0.91           C  
ATOM   1120  CD2 TYR A  75      11.100  -4.221  -7.456  1.00  0.91           C  
ATOM   1121  CE1 TYR A  75      11.970  -1.696  -8.117  1.00  0.91           C  
ATOM   1122  CE2 TYR A  75      12.367  -3.818  -7.079  1.00  0.91           C  
ATOM   1123  CZ  TYR A  75      12.802  -2.554  -7.415  1.00  0.91           C  
ATOM   1124  OH  TYR A  75      14.060  -2.121  -7.054  1.00  0.91           O  
ATOM   1125  H   TYR A  75       7.983  -2.364 -10.709  1.00  0.91           H  
ATOM   1126  HA  TYR A  75       9.528  -4.860 -10.281  1.00  0.91           H  
ATOM   1127 1HB  TYR A  75       8.184  -3.013  -8.322  1.00  0.91           H  
ATOM   1128 2HB  TYR A  75       8.595  -4.658  -7.878  1.00  0.91           H  
ATOM   1129  HD1 TYR A  75      10.057  -1.407  -9.033  1.00  0.91           H  
ATOM   1130  HD2 TYR A  75      10.750  -5.206  -7.196  1.00  0.91           H  
ATOM   1131  HE1 TYR A  75      12.307  -0.694  -8.367  1.00  0.91           H  
ATOM   1132  HE2 TYR A  75      13.015  -4.495  -6.519  1.00  0.91           H  
ATOM   1133  HH  TYR A  75      14.185  -1.221  -7.375  1.00  0.91           H  
ATOM   1134  N   PRO A  76       7.420  -6.383 -10.033  1.00  1.02           N  
ATOM   1135  CA  PRO A  76       6.285  -7.267  -9.842  1.00  1.02           C  
ATOM   1136  C   PRO A  76       5.619  -6.885  -8.537  1.00  1.02           C  
ATOM   1137  O   PRO A  76       6.297  -6.419  -7.625  1.00  1.02           O  
ATOM   1138  CB  PRO A  76       6.925  -8.649  -9.779  1.00  1.02           C  
ATOM   1139  CG  PRO A  76       8.234  -8.509 -10.528  1.00  1.02           C  
ATOM   1140  CD  PRO A  76       8.699  -7.100 -10.253  1.00  1.02           C  
ATOM   1141  HA  PRO A  76       5.591  -7.172 -10.689  1.00  1.02           H  
ATOM   1142 1HB  PRO A  76       7.084  -8.912  -8.729  1.00  1.02           H  
ATOM   1143 2HB  PRO A  76       6.251  -9.405 -10.206  1.00  1.02           H  
ATOM   1144 1HG  PRO A  76       8.957  -9.265 -10.181  1.00  1.02           H  
ATOM   1145 2HG  PRO A  76       8.078  -8.696 -11.601  1.00  1.02           H  
ATOM   1146 1HD  PRO A  76       9.340  -7.048  -9.372  1.00  1.02           H  
ATOM   1147 2HD  PRO A  76       9.210  -6.756 -11.172  1.00  1.02           H  
ATOM   1148  N   ASP A  77       4.319  -7.108  -8.399  1.00  1.14           N  
ATOM   1149  CA  ASP A  77       3.677  -6.756  -7.132  1.00  1.14           C  
ATOM   1150  C   ASP A  77       4.288  -7.454  -5.916  1.00  1.14           C  
ATOM   1151  O   ASP A  77       4.431  -6.847  -4.852  1.00  1.14           O  
ATOM   1152  CB  ASP A  77       2.173  -7.003  -7.193  1.00  1.14           C  
ATOM   1153  CG  ASP A  77       1.446  -5.927  -8.007  1.00  1.14           C  
ATOM   1154  OD1 ASP A  77       2.044  -4.877  -8.254  1.00  1.14           O  
ATOM   1155  OD2 ASP A  77       0.324  -6.141  -8.374  1.00  1.14           O  
ATOM   1156  H   ASP A  77       3.779  -7.501  -9.158  1.00  1.14           H  
ATOM   1157  HA  ASP A  77       3.797  -5.693  -6.993  1.00  1.14           H  
ATOM   1158 1HB  ASP A  77       1.978  -7.978  -7.640  1.00  1.14           H  
ATOM   1159 2HB  ASP A  77       1.764  -7.019  -6.181  1.00  1.14           H  
ATOM   1160  N   HIS A  78       4.735  -8.697  -6.074  1.00  1.21           N  
ATOM   1161  CA  HIS A  78       5.300  -9.401  -4.927  1.00  1.21           C  
ATOM   1162  C   HIS A  78       6.651  -8.817  -4.475  1.00  1.21           C  
ATOM   1163  O   HIS A  78       7.147  -9.159  -3.401  1.00  1.21           O  
ATOM   1164  CB  HIS A  78       5.455 -10.912  -5.192  1.00  1.21           C  
ATOM   1165  CG  HIS A  78       6.532 -11.320  -6.173  1.00  1.21           C  
ATOM   1166  ND1 HIS A  78       6.376 -11.256  -7.541  1.00  1.21           N  
ATOM   1167  CD2 HIS A  78       7.784 -11.778  -5.956  1.00  1.21           C  
ATOM   1168  CE1 HIS A  78       7.508 -11.669  -8.124  1.00  1.21           C  
ATOM   1169  NE2 HIS A  78       8.374 -11.983  -7.178  1.00  1.21           N  
ATOM   1170  H   HIS A  78       4.649  -9.158  -6.966  1.00  1.21           H  
ATOM   1171  HA  HIS A  78       4.617  -9.300  -4.085  1.00  1.21           H  
ATOM   1172 1HB  HIS A  78       5.645 -11.410  -4.260  1.00  1.21           H  
ATOM   1173 2HB  HIS A  78       4.509 -11.300  -5.566  1.00  1.21           H  
ATOM   1174  HD2 HIS A  78       8.244 -11.940  -4.991  1.00  1.21           H  
ATOM   1175  HE1 HIS A  78       7.694 -11.724  -9.196  1.00  1.21           H  
ATOM   1176  HE2 HIS A  78       9.351 -12.312  -7.310  1.00  1.21           H  
ATOM   1177  N   MET A  79       7.259  -7.945  -5.290  1.00  1.22           N  
ATOM   1178  CA  MET A  79       8.543  -7.365  -4.949  1.00  1.22           C  
ATOM   1179  C   MET A  79       8.478  -5.882  -4.599  1.00  1.22           C  
ATOM   1180  O   MET A  79       9.516  -5.242  -4.420  1.00  1.22           O  
ATOM   1181  CB  MET A  79       9.516  -7.511  -6.099  1.00  1.22           C  
ATOM   1182  CG  MET A  79       9.866  -8.884  -6.452  1.00  1.22           C  
ATOM   1183  SD  MET A  79      10.980  -8.965  -7.836  1.00  1.22           S  
ATOM   1184  CE  MET A  79      12.419  -8.239  -7.118  1.00  1.22           C  
ATOM   1185  H   MET A  79       6.816  -7.648  -6.157  1.00  1.22           H  
ATOM   1186  HA  MET A  79       8.918  -7.902  -4.090  1.00  1.22           H  
ATOM   1187 1HB  MET A  79       9.087  -7.038  -6.982  1.00  1.22           H  
ATOM   1188 2HB  MET A  79      10.437  -6.993  -5.852  1.00  1.22           H  
ATOM   1189 1HG  MET A  79      10.303  -9.388  -5.608  1.00  1.22           H  
ATOM   1190 2HG  MET A  79       8.961  -9.382  -6.725  1.00  1.22           H  
ATOM   1191 1HE  MET A  79      13.206  -8.215  -7.860  1.00  1.22           H  
ATOM   1192 2HE  MET A  79      12.199  -7.225  -6.791  1.00  1.22           H  
ATOM   1193 3HE  MET A  79      12.739  -8.830  -6.270  1.00  1.22           H  
ATOM   1194  N   LYS A  80       7.281  -5.319  -4.455  1.00  1.17           N  
ATOM   1195  CA  LYS A  80       7.201  -3.879  -4.184  1.00  1.17           C  
ATOM   1196  C   LYS A  80       7.861  -3.503  -2.857  1.00  1.17           C  
ATOM   1197  O   LYS A  80       8.410  -2.412  -2.710  1.00  1.17           O  
ATOM   1198  CB  LYS A  80       5.749  -3.426  -4.195  1.00  1.17           C  
ATOM   1199  CG  LYS A  80       5.081  -3.602  -5.548  1.00  1.17           C  
ATOM   1200  CD  LYS A  80       5.497  -2.574  -6.568  1.00  1.17           C  
ATOM   1201  CE  LYS A  80       4.984  -2.949  -7.981  1.00  1.17           C  
ATOM   1202  NZ  LYS A  80       3.480  -2.930  -8.112  1.00  1.17           N  
ATOM   1203  H   LYS A  80       6.424  -5.867  -4.578  1.00  1.17           H  
ATOM   1204  HA  LYS A  80       7.729  -3.353  -4.981  1.00  1.17           H  
ATOM   1205 1HB  LYS A  80       5.181  -3.999  -3.463  1.00  1.17           H  
ATOM   1206 2HB  LYS A  80       5.690  -2.370  -3.912  1.00  1.17           H  
ATOM   1207 1HG  LYS A  80       5.399  -4.566  -5.925  1.00  1.17           H  
ATOM   1208 2HG  LYS A  80       3.996  -3.608  -5.442  1.00  1.17           H  
ATOM   1209 1HD  LYS A  80       5.089  -1.604  -6.288  1.00  1.17           H  
ATOM   1210 2HD  LYS A  80       6.583  -2.503  -6.584  1.00  1.17           H  
ATOM   1211 1HE  LYS A  80       5.409  -2.256  -8.702  1.00  1.17           H  
ATOM   1212 2HE  LYS A  80       5.330  -3.947  -8.209  1.00  1.17           H  
ATOM   1213 1HZ  LYS A  80       3.210  -3.205  -9.048  1.00  1.17           H  
ATOM   1214 2HZ  LYS A  80       3.043  -3.608  -7.477  1.00  1.17           H  
ATOM   1215 3HZ  LYS A  80       3.119  -2.023  -7.921  1.00  1.17           H  
ATOM   1216  N   ARG A  81       7.884  -4.437  -1.904  1.00  1.07           N  
ATOM   1217  CA  ARG A  81       8.461  -4.169  -0.594  1.00  1.07           C  
ATOM   1218  C   ARG A  81       9.982  -4.016  -0.640  1.00  1.07           C  
ATOM   1219  O   ARG A  81      10.588  -3.638   0.355  1.00  1.07           O  
ATOM   1220  CB  ARG A  81       8.118  -5.253   0.414  1.00  1.07           C  
ATOM   1221  CG  ARG A  81       8.809  -6.608   0.220  1.00  1.07           C  
ATOM   1222  CD  ARG A  81       8.409  -7.569   1.309  1.00  1.07           C  
ATOM   1223  NE  ARG A  81       9.052  -8.876   1.184  1.00  1.07           N  
ATOM   1224  CZ  ARG A  81      10.277  -9.178   1.685  1.00  1.07           C  
ATOM   1225  NH1 ARG A  81      10.995  -8.290   2.324  1.00  1.07           N  
ATOM   1226  NH2 ARG A  81      10.803 -10.373   1.543  1.00  1.07           N  
ATOM   1227  H   ARG A  81       7.457  -5.332  -2.090  1.00  1.07           H  
ATOM   1228  HA  ARG A  81       8.033  -3.243  -0.223  1.00  1.07           H  
ATOM   1229 1HB  ARG A  81       8.371  -4.898   1.412  1.00  1.07           H  
ATOM   1230 2HB  ARG A  81       7.043  -5.427   0.396  1.00  1.07           H  
ATOM   1231 1HG  ARG A  81       8.530  -7.030  -0.750  1.00  1.07           H  
ATOM   1232 2HG  ARG A  81       9.893  -6.475   0.258  1.00  1.07           H  
ATOM   1233 1HD  ARG A  81       8.684  -7.147   2.274  1.00  1.07           H  
ATOM   1234 2HD  ARG A  81       7.331  -7.718   1.274  1.00  1.07           H  
ATOM   1235  HE  ARG A  81       8.546  -9.605   0.696  1.00  1.07           H  
ATOM   1236 1HH1 ARG A  81      10.661  -7.350   2.464  1.00  1.07           H  
ATOM   1237 2HH1 ARG A  81      11.930  -8.589   2.667  1.00  1.07           H  
ATOM   1238 1HH2 ARG A  81      10.305 -11.109   1.065  1.00  1.07           H  
ATOM   1239 2HH2 ARG A  81      11.755 -10.523   1.927  1.00  1.07           H  
ATOM   1240  N   HIS A  82      10.605  -4.330  -1.784  1.00  0.96           N  
ATOM   1241  CA  HIS A  82      12.048  -4.200  -1.928  1.00  0.96           C  
ATOM   1242  C   HIS A  82      12.393  -2.919  -2.687  1.00  0.96           C  
ATOM   1243  O   HIS A  82      13.565  -2.633  -2.964  1.00  0.96           O  
ATOM   1244  CB  HIS A  82      12.602  -5.391  -2.729  1.00  0.96           C  
ATOM   1245  CG  HIS A  82      12.421  -6.724  -2.071  1.00  0.96           C  
ATOM   1246  ND1 HIS A  82      13.238  -7.220  -1.048  1.00  0.96           N  
ATOM   1247  CD2 HIS A  82      11.487  -7.644  -2.278  1.00  0.96           C  
ATOM   1248  CE1 HIS A  82      12.776  -8.398  -0.688  1.00  0.96           C  
ATOM   1249  NE2 HIS A  82      11.719  -8.667  -1.420  1.00  0.96           N  
ATOM   1250  H   HIS A  82      10.073  -4.644  -2.596  1.00  0.96           H  
ATOM   1251  HA  HIS A  82      12.521  -4.159  -0.951  1.00  0.96           H  
ATOM   1252 1HB  HIS A  82      12.101  -5.427  -3.702  1.00  0.96           H  
ATOM   1253 2HB  HIS A  82      13.658  -5.246  -2.927  1.00  0.96           H  
ATOM   1254  HD2 HIS A  82      10.704  -7.576  -2.988  1.00  0.96           H  
ATOM   1255  HE1 HIS A  82      13.181  -9.044   0.079  1.00  0.96           H  
ATOM   1256  HE2 HIS A  82      11.151  -9.504  -1.375  1.00  0.96           H  
ATOM   1257  N   ASP A  83      11.388  -2.099  -3.017  1.00  0.87           N  
ATOM   1258  CA  ASP A  83      11.704  -0.923  -3.811  1.00  0.87           C  
ATOM   1259  C   ASP A  83      12.135   0.281  -2.979  1.00  0.87           C  
ATOM   1260  O   ASP A  83      11.416   1.276  -2.825  1.00  0.87           O  
ATOM   1261  CB  ASP A  83      10.536  -0.571  -4.700  1.00  0.87           C  
ATOM   1262  CG  ASP A  83      10.890   0.504  -5.676  1.00  0.87           C  
ATOM   1263  OD1 ASP A  83      11.895   1.206  -5.500  1.00  0.87           O  
ATOM   1264  OD2 ASP A  83      10.166   0.632  -6.624  1.00  0.87           O  
ATOM   1265  H   ASP A  83      10.419  -2.300  -2.765  1.00  0.87           H  
ATOM   1266  HA  ASP A  83      12.532  -1.184  -4.470  1.00  0.87           H  
ATOM   1267 1HB  ASP A  83      10.207  -1.462  -5.243  1.00  0.87           H  
ATOM   1268 2HB  ASP A  83       9.693  -0.236  -4.084  1.00  0.87           H  
ATOM   1269  N   PHE A  84      13.376   0.190  -2.544  1.00  0.80           N  
ATOM   1270  CA  PHE A  84      14.076   1.128  -1.682  1.00  0.80           C  
ATOM   1271  C   PHE A  84      14.186   2.511  -2.297  1.00  0.80           C  
ATOM   1272  O   PHE A  84      14.016   3.534  -1.634  1.00  0.80           O  
ATOM   1273  CB  PHE A  84      15.466   0.603  -1.480  1.00  0.80           C  
ATOM   1274  CG  PHE A  84      16.294   1.265  -0.473  1.00  0.80           C  
ATOM   1275  CD1 PHE A  84      16.092   0.913   0.787  1.00  0.80           C  
ATOM   1276  CD2 PHE A  84      17.266   2.188  -0.760  1.00  0.80           C  
ATOM   1277  CE1 PHE A  84      16.801   1.420   1.806  1.00  0.80           C  
ATOM   1278  CE2 PHE A  84      18.004   2.727   0.258  1.00  0.80           C  
ATOM   1279  CZ  PHE A  84      17.743   2.317   1.553  1.00  0.80           C  
ATOM   1280  H   PHE A  84      13.837  -0.691  -2.780  1.00  0.80           H  
ATOM   1281  HA  PHE A  84      13.547   1.187  -0.729  1.00  0.80           H  
ATOM   1282 1HB  PHE A  84      15.384  -0.443  -1.225  1.00  0.80           H  
ATOM   1283 2HB  PHE A  84      15.980   0.672  -2.429  1.00  0.80           H  
ATOM   1284  HD1 PHE A  84      15.328   0.204   0.963  1.00  0.80           H  
ATOM   1285  HD2 PHE A  84      17.442   2.474  -1.778  1.00  0.80           H  
ATOM   1286  HE1 PHE A  84      16.602   1.109   2.834  1.00  0.80           H  
ATOM   1287  HE2 PHE A  84      18.786   3.463   0.052  1.00  0.80           H  
ATOM   1288  HZ  PHE A  84      18.287   2.707   2.379  1.00  0.80           H  
ATOM   1289  N   PHE A  85      14.553   2.540  -3.570  1.00  0.74           N  
ATOM   1290  CA  PHE A  85      14.814   3.794  -4.247  1.00  0.74           C  
ATOM   1291  C   PHE A  85      13.567   4.642  -4.355  1.00  0.74           C  
ATOM   1292  O   PHE A  85      13.631   5.855  -4.165  1.00  0.74           O  
ATOM   1293  CB  PHE A  85      15.408   3.499  -5.602  1.00  0.74           C  
ATOM   1294  CG  PHE A  85      16.740   2.890  -5.434  1.00  0.74           C  
ATOM   1295  CD1 PHE A  85      17.541   3.307  -4.407  1.00  0.74           C  
ATOM   1296  CD2 PHE A  85      17.181   1.864  -6.244  1.00  0.74           C  
ATOM   1297  CE1 PHE A  85      18.746   2.736  -4.190  1.00  0.74           C  
ATOM   1298  CE2 PHE A  85      18.413   1.281  -6.026  1.00  0.74           C  
ATOM   1299  CZ  PHE A  85      19.196   1.722  -4.996  1.00  0.74           C  
ATOM   1300  H   PHE A  85      14.638   1.668  -4.075  1.00  0.74           H  
ATOM   1301  HA  PHE A  85      15.545   4.353  -3.663  1.00  0.74           H  
ATOM   1302 1HB  PHE A  85      14.766   2.809  -6.154  1.00  0.74           H  
ATOM   1303 2HB  PHE A  85      15.510   4.410  -6.183  1.00  0.74           H  
ATOM   1304  HD1 PHE A  85      17.198   4.105  -3.750  1.00  0.74           H  
ATOM   1305  HD2 PHE A  85      16.544   1.509  -7.057  1.00  0.74           H  
ATOM   1306  HE1 PHE A  85      19.333   3.082  -3.368  1.00  0.74           H  
ATOM   1307  HE2 PHE A  85      18.761   0.469  -6.662  1.00  0.74           H  
ATOM   1308  HZ  PHE A  85      20.163   1.261  -4.813  1.00  0.74           H  
ATOM   1309  N   LYS A  86      12.412   4.025  -4.640  1.00  0.70           N  
ATOM   1310  CA  LYS A  86      11.213   4.839  -4.663  1.00  0.70           C  
ATOM   1311  C   LYS A  86      10.832   5.195  -3.246  1.00  0.70           C  
ATOM   1312  O   LYS A  86      10.469   6.326  -2.967  1.00  0.70           O  
ATOM   1313  CB  LYS A  86      10.025   4.130  -5.257  1.00  0.70           C  
ATOM   1314  CG  LYS A  86      10.062   3.842  -6.730  1.00  0.70           C  
ATOM   1315  CD  LYS A  86       8.768   3.147  -7.108  1.00  0.70           C  
ATOM   1316  CE  LYS A  86       8.772   2.645  -8.518  1.00  0.70           C  
ATOM   1317  NZ  LYS A  86       7.615   1.765  -8.758  1.00  0.70           N  
ATOM   1318  H   LYS A  86      12.350   3.014  -4.836  1.00  0.70           H  
ATOM   1319  HA  LYS A  86      11.412   5.756  -5.214  1.00  0.70           H  
ATOM   1320 1HB  LYS A  86       9.889   3.173  -4.745  1.00  0.70           H  
ATOM   1321 2HB  LYS A  86       9.144   4.721  -5.066  1.00  0.70           H  
ATOM   1322 1HG  LYS A  86      10.194   4.736  -7.315  1.00  0.70           H  
ATOM   1323 2HG  LYS A  86      10.894   3.170  -6.949  1.00  0.70           H  
ATOM   1324 1HD  LYS A  86       8.572   2.329  -6.424  1.00  0.70           H  
ATOM   1325 2HD  LYS A  86       7.957   3.856  -7.013  1.00  0.70           H  
ATOM   1326 1HE  LYS A  86       8.715   3.489  -9.194  1.00  0.70           H  
ATOM   1327 2HE  LYS A  86       9.694   2.090  -8.715  1.00  0.70           H  
ATOM   1328 1HZ  LYS A  86       7.621   1.435  -9.711  1.00  0.70           H  
ATOM   1329 2HZ  LYS A  86       7.678   0.974  -8.126  1.00  0.70           H  
ATOM   1330 3HZ  LYS A  86       6.770   2.274  -8.585  1.00  0.70           H  
ATOM   1331  N   SER A  87      10.991   4.235  -2.328  1.00  0.68           N  
ATOM   1332  CA  SER A  87      10.617   4.400  -0.925  1.00  0.68           C  
ATOM   1333  C   SER A  87      11.303   5.586  -0.281  1.00  0.68           C  
ATOM   1334  O   SER A  87      10.696   6.321   0.491  1.00  0.68           O  
ATOM   1335  CB  SER A  87      10.982   3.167  -0.159  1.00  0.68           C  
ATOM   1336  OG  SER A  87      10.639   3.290   1.180  1.00  0.68           O  
ATOM   1337  H   SER A  87      11.325   3.314  -2.619  1.00  0.68           H  
ATOM   1338  HA  SER A  87       9.537   4.552  -0.875  1.00  0.68           H  
ATOM   1339 1HB  SER A  87      10.491   2.322  -0.596  1.00  0.68           H  
ATOM   1340 2HB  SER A  87      12.038   2.996  -0.239  1.00  0.68           H  
ATOM   1341  HG  SER A  87      10.924   4.175   1.441  1.00  0.68           H  
ATOM   1342  N   ALA A  88      12.573   5.768  -0.609  1.00  0.67           N  
ATOM   1343  CA  ALA A  88      13.390   6.860  -0.111  1.00  0.67           C  
ATOM   1344  C   ALA A  88      12.823   8.239  -0.485  1.00  0.67           C  
ATOM   1345  O   ALA A  88      13.143   9.231   0.163  1.00  0.67           O  
ATOM   1346  CB  ALA A  88      14.799   6.718  -0.656  1.00  0.67           C  
ATOM   1347  H   ALA A  88      13.012   5.088  -1.227  1.00  0.67           H  
ATOM   1348  HA  ALA A  88      13.415   6.793   0.972  1.00  0.67           H  
ATOM   1349 1HB  ALA A  88      15.425   7.509  -0.261  1.00  0.67           H  
ATOM   1350 2HB  ALA A  88      15.209   5.748  -0.363  1.00  0.67           H  
ATOM   1351 3HB  ALA A  88      14.761   6.783  -1.743  1.00  0.67           H  
ATOM   1352  N   MET A  89      12.022   8.332  -1.541  1.00  0.66           N  
ATOM   1353  CA  MET A  89      11.478   9.601  -1.994  1.00  0.66           C  
ATOM   1354  C   MET A  89      10.321  10.065  -1.106  1.00  0.66           C  
ATOM   1355  O   MET A  89       9.740   9.266  -0.380  1.00  0.66           O  
ATOM   1356  CB  MET A  89      11.056   9.468  -3.449  1.00  0.66           C  
ATOM   1357  CG  MET A  89      12.200   9.198  -4.329  1.00  0.66           C  
ATOM   1358  SD  MET A  89      13.328  10.510  -4.325  1.00  0.66           S  
ATOM   1359  CE  MET A  89      14.674   9.591  -4.937  1.00  0.66           C  
ATOM   1360  H   MET A  89      11.737   7.490  -2.039  1.00  0.66           H  
ATOM   1361  HA  MET A  89      12.274  10.331  -1.947  1.00  0.66           H  
ATOM   1362 1HB  MET A  89      10.352   8.656  -3.559  1.00  0.66           H  
ATOM   1363 2HB  MET A  89      10.563  10.344  -3.785  1.00  0.66           H  
ATOM   1364 1HG  MET A  89      12.710   8.293  -3.995  1.00  0.66           H  
ATOM   1365 2HG  MET A  89      11.891   9.050  -5.325  1.00  0.66           H  
ATOM   1366 1HE  MET A  89      15.542  10.212  -4.974  1.00  0.66           H  
ATOM   1367 2HE  MET A  89      14.854   8.753  -4.276  1.00  0.66           H  
ATOM   1368 3HE  MET A  89      14.443   9.221  -5.920  1.00  0.66           H  
ATOM   1369  N   PRO A  90       9.995  11.368  -1.104  1.00  0.65           N  
ATOM   1370  CA  PRO A  90      10.577  12.521  -1.798  1.00  0.65           C  
ATOM   1371  C   PRO A  90      11.968  12.948  -1.338  1.00  0.65           C  
ATOM   1372  O   PRO A  90      12.703  13.614  -2.080  1.00  0.65           O  
ATOM   1373  CB  PRO A  90       9.568  13.625  -1.471  1.00  0.65           C  
ATOM   1374  CG  PRO A  90       8.921  13.196  -0.175  1.00  0.65           C  
ATOM   1375  CD  PRO A  90       8.862  11.700  -0.243  1.00  0.65           C  
ATOM   1376  HA  PRO A  90      10.570  12.343  -2.867  1.00  0.65           H  
ATOM   1377 1HB  PRO A  90      10.096  14.589  -1.378  1.00  0.65           H  
ATOM   1378 2HB  PRO A  90       8.853  13.741  -2.294  1.00  0.65           H  
ATOM   1379 1HG  PRO A  90       9.511  13.560   0.680  1.00  0.65           H  
ATOM   1380 2HG  PRO A  90       7.923  13.650  -0.086  1.00  0.65           H  
ATOM   1381 1HD  PRO A  90       9.014  11.265   0.757  1.00  0.65           H  
ATOM   1382 2HD  PRO A  90       7.922  11.351  -0.694  1.00  0.65           H  
ATOM   1383  N   GLU A  91      12.343  12.518  -0.125  1.00  0.64           N  
ATOM   1384  CA  GLU A  91      13.611  12.901   0.492  1.00  0.64           C  
ATOM   1385  C   GLU A  91      14.825  12.424  -0.298  1.00  0.64           C  
ATOM   1386  O   GLU A  91      15.796  13.161  -0.469  1.00  0.64           O  
ATOM   1387  CB  GLU A  91      13.677  12.327   1.906  1.00  0.64           C  
ATOM   1388  CG  GLU A  91      12.705  12.976   2.935  1.00  0.64           C  
ATOM   1389  CD  GLU A  91      12.761  12.332   4.338  1.00  0.64           C  
ATOM   1390  OE1 GLU A  91      12.653  11.133   4.473  1.00  0.64           O  
ATOM   1391  OE2 GLU A  91      13.012  13.040   5.270  1.00  0.64           O  
ATOM   1392  H   GLU A  91      11.714  11.940   0.414  1.00  0.64           H  
ATOM   1393  HA  GLU A  91      13.648  13.989   0.548  1.00  0.64           H  
ATOM   1394 1HB  GLU A  91      13.483  11.255   1.876  1.00  0.64           H  
ATOM   1395 2HB  GLU A  91      14.685  12.471   2.259  1.00  0.64           H  
ATOM   1396 1HG  GLU A  91      12.949  14.034   3.025  1.00  0.64           H  
ATOM   1397 2HG  GLU A  91      11.689  12.898   2.545  1.00  0.64           H  
ATOM   1398  N   GLY A  92      14.729  11.220  -0.827  1.00  0.62           N  
ATOM   1399  CA  GLY A  92      15.747  10.649  -1.683  1.00  0.62           C  
ATOM   1400  C   GLY A  92      16.944   9.987  -1.034  1.00  0.62           C  
ATOM   1401  O   GLY A  92      16.924   9.598   0.145  1.00  0.62           O  
ATOM   1402  H   GLY A  92      13.917  10.660  -0.600  1.00  0.62           H  
ATOM   1403 1HA  GLY A  92      15.270   9.901  -2.298  1.00  0.62           H  
ATOM   1404 2HA  GLY A  92      16.088  11.428  -2.349  1.00  0.62           H  
ATOM   1405  N   TYR A  93      17.977   9.823  -1.867  1.00  0.61           N  
ATOM   1406  CA  TYR A  93      19.180   9.057  -1.556  1.00  0.61           C  
ATOM   1407  C   TYR A  93      20.454   9.564  -2.222  1.00  0.61           C  
ATOM   1408  O   TYR A  93      20.425  10.366  -3.158  1.00  0.61           O  
ATOM   1409  CB  TYR A  93      18.966   7.574  -1.932  1.00  0.61           C  
ATOM   1410  CG  TYR A  93      18.668   7.281  -3.400  1.00  0.61           C  
ATOM   1411  CD1 TYR A  93      19.689   7.002  -4.319  1.00  0.61           C  
ATOM   1412  CD2 TYR A  93      17.351   7.248  -3.813  1.00  0.61           C  
ATOM   1413  CE1 TYR A  93      19.359   6.717  -5.645  1.00  0.61           C  
ATOM   1414  CE2 TYR A  93      17.036   6.960  -5.110  1.00  0.61           C  
ATOM   1415  CZ  TYR A  93      18.015   6.702  -6.029  1.00  0.61           C  
ATOM   1416  OH  TYR A  93      17.662   6.424  -7.330  1.00  0.61           O  
ATOM   1417  H   TYR A  93      17.894  10.261  -2.787  1.00  0.61           H  
ATOM   1418  HA  TYR A  93      19.341   9.111  -0.485  1.00  0.61           H  
ATOM   1419 1HB  TYR A  93      19.859   7.009  -1.670  1.00  0.61           H  
ATOM   1420 2HB  TYR A  93      18.150   7.169  -1.334  1.00  0.61           H  
ATOM   1421  HD1 TYR A  93      20.736   7.012  -4.003  1.00  0.61           H  
ATOM   1422  HD2 TYR A  93      16.556   7.448  -3.099  1.00  0.61           H  
ATOM   1423  HE1 TYR A  93      20.145   6.504  -6.374  1.00  0.61           H  
ATOM   1424  HE2 TYR A  93      15.999   6.936  -5.407  1.00  0.61           H  
ATOM   1425  HH  TYR A  93      18.241   6.918  -7.938  1.00  0.61           H  
ATOM   1426  N   VAL A  94      21.583   9.066  -1.731  1.00  0.61           N  
ATOM   1427  CA  VAL A  94      22.879   9.381  -2.302  1.00  0.61           C  
ATOM   1428  C   VAL A  94      23.543   8.113  -2.776  1.00  0.61           C  
ATOM   1429  O   VAL A  94      23.540   7.090  -2.086  1.00  0.61           O  
ATOM   1430  CB  VAL A  94      23.798  10.072  -1.277  1.00  0.61           C  
ATOM   1431  CG1 VAL A  94      23.986   9.176  -0.072  1.00  0.61           C  
ATOM   1432  CG2 VAL A  94      25.147  10.398  -1.910  1.00  0.61           C  
ATOM   1433  H   VAL A  94      21.527   8.436  -0.939  1.00  0.61           H  
ATOM   1434  HA  VAL A  94      22.734  10.044  -3.148  1.00  0.61           H  
ATOM   1435  HB  VAL A  94      23.329  10.992  -0.946  1.00  0.61           H  
ATOM   1436 1HG1 VAL A  94      24.621   9.671   0.659  1.00  0.61           H  
ATOM   1437 2HG1 VAL A  94      23.021   8.968   0.375  1.00  0.61           H  
ATOM   1438 3HG1 VAL A  94      24.454   8.241  -0.382  1.00  0.61           H  
ATOM   1439 1HG2 VAL A  94      25.760  10.887  -1.181  1.00  0.61           H  
ATOM   1440 2HG2 VAL A  94      25.646   9.490  -2.238  1.00  0.61           H  
ATOM   1441 3HG2 VAL A  94      25.003  11.057  -2.760  1.00  0.61           H  
ATOM   1442  N   GLN A  95      24.109   8.191  -3.964  1.00  0.60           N  
ATOM   1443  CA  GLN A  95      24.778   7.076  -4.594  1.00  0.60           C  
ATOM   1444  C   GLN A  95      26.262   7.313  -4.753  1.00  0.60           C  
ATOM   1445  O   GLN A  95      26.688   8.378  -5.201  1.00  0.60           O  
ATOM   1446  CB  GLN A  95      24.180   6.824  -5.975  1.00  0.60           C  
ATOM   1447  CG  GLN A  95      24.762   5.653  -6.736  1.00  0.60           C  
ATOM   1448  CD  GLN A  95      24.068   5.503  -8.062  1.00  0.60           C  
ATOM   1449  OE1 GLN A  95      24.587   5.920  -9.106  1.00  0.60           O  
ATOM   1450  NE2 GLN A  95      22.868   4.952  -8.020  1.00  0.60           N  
ATOM   1451  H   GLN A  95      24.068   9.080  -4.450  1.00  0.60           H  
ATOM   1452  HA  GLN A  95      24.635   6.196  -3.979  1.00  0.60           H  
ATOM   1453 1HB  GLN A  95      23.107   6.667  -5.877  1.00  0.60           H  
ATOM   1454 2HB  GLN A  95      24.315   7.712  -6.585  1.00  0.60           H  
ATOM   1455 1HG  GLN A  95      25.822   5.833  -6.922  1.00  0.60           H  
ATOM   1456 2HG  GLN A  95      24.637   4.738  -6.156  1.00  0.60           H  
ATOM   1457 1HE2 GLN A  95      22.312   4.864  -8.874  1.00  0.60           H  
ATOM   1458 2HE2 GLN A  95      22.502   4.651  -7.119  1.00  0.60           H  
ATOM   1459  N   GLU A  96      27.051   6.317  -4.395  1.00  0.61           N  
ATOM   1460  CA  GLU A  96      28.489   6.378  -4.596  1.00  0.61           C  
ATOM   1461  C   GLU A  96      28.867   5.196  -5.473  1.00  0.61           C  
ATOM   1462  O   GLU A  96      28.422   4.068  -5.239  1.00  0.61           O  
ATOM   1463  CB  GLU A  96      29.232   6.386  -3.254  1.00  0.61           C  
ATOM   1464  CG  GLU A  96      28.980   7.671  -2.407  1.00  0.61           C  
ATOM   1465  CD  GLU A  96      29.653   7.693  -1.047  1.00  0.61           C  
ATOM   1466  OE1 GLU A  96      30.253   6.711  -0.680  1.00  0.61           O  
ATOM   1467  OE2 GLU A  96      29.584   8.719  -0.383  1.00  0.61           O  
ATOM   1468  H   GLU A  96      26.629   5.482  -3.989  1.00  0.61           H  
ATOM   1469  HA  GLU A  96      28.742   7.289  -5.133  1.00  0.61           H  
ATOM   1470 1HB  GLU A  96      28.924   5.522  -2.662  1.00  0.61           H  
ATOM   1471 2HB  GLU A  96      30.304   6.302  -3.432  1.00  0.61           H  
ATOM   1472 1HG  GLU A  96      29.366   8.500  -2.982  1.00  0.61           H  
ATOM   1473 2HG  GLU A  96      27.907   7.819  -2.283  1.00  0.61           H  
ATOM   1474  N   ARG A  97      29.662   5.450  -6.504  1.00  0.61           N  
ATOM   1475  CA  ARG A  97      30.011   4.387  -7.442  1.00  0.61           C  
ATOM   1476  C   ARG A  97      31.428   4.412  -7.974  1.00  0.61           C  
ATOM   1477  O   ARG A  97      32.009   5.472  -8.234  1.00  0.61           O  
ATOM   1478  CB  ARG A  97      29.048   4.393  -8.626  1.00  0.61           C  
ATOM   1479  CG  ARG A  97      29.336   3.375  -9.716  1.00  0.61           C  
ATOM   1480  CD  ARG A  97      28.338   3.421 -10.757  1.00  0.61           C  
ATOM   1481  NE  ARG A  97      27.057   3.084 -10.235  1.00  0.61           N  
ATOM   1482  CZ  ARG A  97      25.982   2.907 -10.973  1.00  0.61           C  
ATOM   1483  NH1 ARG A  97      26.085   3.013 -12.260  1.00  0.61           N  
ATOM   1484  NH2 ARG A  97      24.837   2.628 -10.412  1.00  0.61           N  
ATOM   1485  H   ARG A  97      29.999   6.402  -6.651  1.00  0.61           H  
ATOM   1486  HA  ARG A  97      29.883   3.444  -6.922  1.00  0.61           H  
ATOM   1487 1HB  ARG A  97      28.048   4.168  -8.254  1.00  0.61           H  
ATOM   1488 2HB  ARG A  97      28.999   5.343  -9.064  1.00  0.61           H  
ATOM   1489 1HG  ARG A  97      30.287   3.596 -10.176  1.00  0.61           H  
ATOM   1490 2HG  ARG A  97      29.351   2.372  -9.312  1.00  0.61           H  
ATOM   1491 1HD  ARG A  97      28.286   4.423 -11.184  1.00  0.61           H  
ATOM   1492 2HD  ARG A  97      28.592   2.701 -11.539  1.00  0.61           H  
ATOM   1493  HE  ARG A  97      26.959   3.008  -9.237  1.00  0.61           H  
ATOM   1494 1HH1 ARG A  97      26.980   3.244 -12.672  1.00  0.61           H  
ATOM   1495 2HH1 ARG A  97      25.280   2.893 -12.852  1.00  0.61           H  
ATOM   1496 1HH2 ARG A  97      24.776   2.551  -9.398  1.00  0.61           H  
ATOM   1497 2HH2 ARG A  97      24.029   2.494 -10.988  1.00  0.61           H  
ATOM   1498  N   THR A  98      31.979   3.216  -8.143  1.00  0.62           N  
ATOM   1499  CA  THR A  98      33.269   3.067  -8.793  1.00  0.62           C  
ATOM   1500  C   THR A  98      33.107   2.170 -10.017  1.00  0.62           C  
ATOM   1501  O   THR A  98      32.471   1.111  -9.952  1.00  0.62           O  
ATOM   1502  CB  THR A  98      34.332   2.500  -7.844  1.00  0.62           C  
ATOM   1503  OG1 THR A  98      34.495   3.387  -6.726  1.00  0.62           O  
ATOM   1504  CG2 THR A  98      35.680   2.369  -8.587  1.00  0.62           C  
ATOM   1505  H   THR A  98      31.449   2.390  -7.859  1.00  0.62           H  
ATOM   1506  HA  THR A  98      33.609   4.040  -9.136  1.00  0.62           H  
ATOM   1507  HB  THR A  98      34.019   1.520  -7.483  1.00  0.62           H  
ATOM   1508  HG1 THR A  98      34.606   4.284  -7.050  1.00  0.62           H  
ATOM   1509 1HG2 THR A  98      36.433   1.976  -7.907  1.00  0.62           H  
ATOM   1510 2HG2 THR A  98      35.575   1.692  -9.434  1.00  0.62           H  
ATOM   1511 3HG2 THR A  98      35.993   3.350  -8.948  1.00  0.62           H  
ATOM   1512  N   ILE A  99      33.649   2.615 -11.149  1.00  0.63           N  
ATOM   1513  CA  ILE A  99      33.542   1.848 -12.383  1.00  0.63           C  
ATOM   1514  C   ILE A  99      34.935   1.532 -12.885  1.00  0.63           C  
ATOM   1515  O   ILE A  99      35.737   2.446 -13.098  1.00  0.63           O  
ATOM   1516  CB  ILE A  99      32.834   2.638 -13.478  1.00  0.63           C  
ATOM   1517  CG1 ILE A  99      31.483   3.089 -13.013  1.00  0.63           C  
ATOM   1518  CG2 ILE A  99      32.709   1.739 -14.688  1.00  0.63           C  
ATOM   1519  CD1 ILE A  99      30.814   4.060 -13.967  1.00  0.63           C  
ATOM   1520  H   ILE A  99      34.146   3.502 -11.142  1.00  0.63           H  
ATOM   1521  HA  ILE A  99      33.013   0.917 -12.196  1.00  0.63           H  
ATOM   1522  HB  ILE A  99      33.403   3.517 -13.736  1.00  0.63           H  
ATOM   1523 1HG1 ILE A  99      30.865   2.228 -12.860  1.00  0.63           H  
ATOM   1524 2HG1 ILE A  99      31.598   3.596 -12.066  1.00  0.63           H  
ATOM   1525 1HG2 ILE A  99      32.194   2.269 -15.482  1.00  0.63           H  
ATOM   1526 2HG2 ILE A  99      33.692   1.437 -15.029  1.00  0.63           H  
ATOM   1527 3HG2 ILE A  99      32.143   0.857 -14.412  1.00  0.63           H  
ATOM   1528 1HD1 ILE A  99      29.845   4.357 -13.568  1.00  0.63           H  
ATOM   1529 2HD1 ILE A  99      31.442   4.945 -14.092  1.00  0.63           H  
ATOM   1530 3HD1 ILE A  99      30.673   3.584 -14.933  1.00  0.63           H  
ATOM   1531  N   SER A 100      35.229   0.261 -13.109  1.00  0.64           N  
ATOM   1532  CA  SER A 100      36.564  -0.093 -13.555  1.00  0.64           C  
ATOM   1533  C   SER A 100      36.578  -0.705 -14.953  1.00  0.64           C  
ATOM   1534  O   SER A 100      35.982  -1.757 -15.193  1.00  0.64           O  
ATOM   1535  CB  SER A 100      37.176  -1.048 -12.546  1.00  0.64           C  
ATOM   1536  OG  SER A 100      38.482  -1.397 -12.900  1.00  0.64           O  
ATOM   1537  H   SER A 100      34.536  -0.459 -12.916  1.00  0.64           H  
ATOM   1538  HA  SER A 100      37.167   0.810 -13.594  1.00  0.64           H  
ATOM   1539 1HB  SER A 100      37.175  -0.584 -11.559  1.00  0.64           H  
ATOM   1540 2HB  SER A 100      36.563  -1.943 -12.485  1.00  0.64           H  
ATOM   1541  HG  SER A 100      38.991  -0.569 -12.784  1.00  0.64           H  
ATOM   1542  N   PHE A 101      37.228  -0.008 -15.891  1.00  0.65           N  
ATOM   1543  CA  PHE A 101      37.309  -0.438 -17.286  1.00  0.65           C  
ATOM   1544  C   PHE A 101      38.594  -1.197 -17.554  1.00  0.65           C  
ATOM   1545  O   PHE A 101      39.710  -0.649 -17.460  1.00  0.65           O  
ATOM   1546  CB  PHE A 101      37.177   0.741 -18.246  1.00  0.65           C  
ATOM   1547  CG  PHE A 101      35.774   1.300 -18.366  1.00  0.65           C  
ATOM   1548  CD1 PHE A 101      35.258   2.241 -17.499  1.00  0.65           C  
ATOM   1549  CD2 PHE A 101      34.966   0.862 -19.415  1.00  0.65           C  
ATOM   1550  CE1 PHE A 101      33.959   2.715 -17.693  1.00  0.65           C  
ATOM   1551  CE2 PHE A 101      33.687   1.339 -19.599  1.00  0.65           C  
ATOM   1552  CZ  PHE A 101      33.185   2.266 -18.733  1.00  0.65           C  
ATOM   1553  H   PHE A 101      37.725   0.844 -15.627  1.00  0.65           H  
ATOM   1554  HA  PHE A 101      36.478  -1.116 -17.484  1.00  0.65           H  
ATOM   1555 1HB  PHE A 101      37.837   1.548 -17.922  1.00  0.65           H  
ATOM   1556 2HB  PHE A 101      37.504   0.434 -19.239  1.00  0.65           H  
ATOM   1557  HD1 PHE A 101      35.869   2.607 -16.668  1.00  0.65           H  
ATOM   1558  HD2 PHE A 101      35.366   0.125 -20.100  1.00  0.65           H  
ATOM   1559  HE1 PHE A 101      33.544   3.447 -17.018  1.00  0.65           H  
ATOM   1560  HE2 PHE A 101      33.082   0.972 -20.431  1.00  0.65           H  
ATOM   1561  HZ  PHE A 101      32.173   2.647 -18.865  1.00  0.65           H  
ATOM   1562  N   LYS A 102      38.427  -2.475 -17.887  1.00  0.65           N  
ATOM   1563  CA  LYS A 102      39.557  -3.369 -18.051  1.00  0.65           C  
ATOM   1564  C   LYS A 102      40.586  -2.832 -19.030  1.00  0.65           C  
ATOM   1565  O   LYS A 102      40.247  -2.425 -20.146  1.00  0.65           O  
ATOM   1566  CB  LYS A 102      39.067  -4.748 -18.498  1.00  0.65           C  
ATOM   1567  CG  LYS A 102      40.169  -5.786 -18.654  1.00  0.65           C  
ATOM   1568  CD  LYS A 102      39.631  -7.168 -19.007  1.00  0.65           C  
ATOM   1569  CE  LYS A 102      40.774  -8.201 -19.077  1.00  0.65           C  
ATOM   1570  NZ  LYS A 102      41.654  -8.020 -20.292  1.00  0.65           N  
ATOM   1571  H   LYS A 102      37.475  -2.833 -18.012  1.00  0.65           H  
ATOM   1572  HA  LYS A 102      40.047  -3.479 -17.083  1.00  0.65           H  
ATOM   1573 1HB  LYS A 102      38.338  -5.125 -17.778  1.00  0.65           H  
ATOM   1574 2HB  LYS A 102      38.556  -4.656 -19.458  1.00  0.65           H  
ATOM   1575 1HG  LYS A 102      40.815  -5.472 -19.459  1.00  0.65           H  
ATOM   1576 2HG  LYS A 102      40.763  -5.845 -17.744  1.00  0.65           H  
ATOM   1577 1HD  LYS A 102      38.909  -7.482 -18.254  1.00  0.65           H  
ATOM   1578 2HD  LYS A 102      39.128  -7.126 -19.974  1.00  0.65           H  
ATOM   1579 1HE  LYS A 102      41.390  -8.100 -18.185  1.00  0.65           H  
ATOM   1580 2HE  LYS A 102      40.345  -9.201 -19.101  1.00  0.65           H  
ATOM   1581 1HZ  LYS A 102      42.382  -8.710 -20.288  1.00  0.65           H  
ATOM   1582 2HZ  LYS A 102      41.106  -8.119 -21.125  1.00  0.65           H  
ATOM   1583 3HZ  LYS A 102      42.097  -7.084 -20.310  1.00  0.65           H  
ATOM   1584  N   ASP A 103      41.840  -2.797 -18.565  1.00  0.65           N  
ATOM   1585  CA  ASP A 103      43.021  -2.349 -19.310  1.00  0.65           C  
ATOM   1586  C   ASP A 103      43.000  -0.879 -19.752  1.00  0.65           C  
ATOM   1587  O   ASP A 103      43.877  -0.460 -20.511  1.00  0.65           O  
ATOM   1588  CB  ASP A 103      43.219  -3.225 -20.546  1.00  0.65           C  
ATOM   1589  CG  ASP A 103      43.424  -4.707 -20.184  1.00  0.65           C  
ATOM   1590  OD1 ASP A 103      44.142  -4.996 -19.262  1.00  0.65           O  
ATOM   1591  OD2 ASP A 103      42.807  -5.544 -20.821  1.00  0.65           O  
ATOM   1592  H   ASP A 103      41.989  -3.123 -17.621  1.00  0.65           H  
ATOM   1593  HA  ASP A 103      43.886  -2.483 -18.661  1.00  0.65           H  
ATOM   1594 1HB  ASP A 103      42.364  -3.132 -21.216  1.00  0.65           H  
ATOM   1595 2HB  ASP A 103      44.095  -2.879 -21.093  1.00  0.65           H  
ATOM   1596  N   ASP A 104      42.020  -0.093 -19.294  1.00  0.64           N  
ATOM   1597  CA  ASP A 104      41.941   1.297 -19.718  1.00  0.64           C  
ATOM   1598  C   ASP A 104      41.984   2.307 -18.575  1.00  0.64           C  
ATOM   1599  O   ASP A 104      42.716   3.284 -18.684  1.00  0.64           O  
ATOM   1600  CB  ASP A 104      40.732   1.510 -20.630  1.00  0.64           C  
ATOM   1601  CG  ASP A 104      40.737   2.855 -21.318  1.00  0.64           C  
ATOM   1602  OD1 ASP A 104      41.609   3.643 -21.028  1.00  0.64           O  
ATOM   1603  OD2 ASP A 104      39.935   3.043 -22.223  1.00  0.64           O  
ATOM   1604  H   ASP A 104      41.309  -0.463 -18.663  1.00  0.64           H  
ATOM   1605  HA  ASP A 104      42.814   1.500 -20.335  1.00  0.64           H  
ATOM   1606 1HB  ASP A 104      40.700   0.717 -21.383  1.00  0.64           H  
ATOM   1607 2HB  ASP A 104      39.821   1.423 -20.036  1.00  0.64           H  
ATOM   1608  N   GLY A 105      41.180   2.126 -17.507  1.00  0.63           N  
ATOM   1609  CA  GLY A 105      41.156   3.138 -16.423  1.00  0.63           C  
ATOM   1610  C   GLY A 105      39.926   3.045 -15.512  1.00  0.63           C  
ATOM   1611  O   GLY A 105      39.145   2.096 -15.609  1.00  0.63           O  
ATOM   1612  H   GLY A 105      40.601   1.289 -17.447  1.00  0.63           H  
ATOM   1613 1HA  GLY A 105      42.054   3.023 -15.817  1.00  0.63           H  
ATOM   1614 2HA  GLY A 105      41.220   4.134 -16.844  1.00  0.63           H  
ATOM   1615  N   ASN A 106      39.743   4.029 -14.621  1.00  0.62           N  
ATOM   1616  CA  ASN A 106      38.643   3.948 -13.655  1.00  0.62           C  
ATOM   1617  C   ASN A 106      37.878   5.255 -13.455  1.00  0.62           C  
ATOM   1618  O   ASN A 106      38.443   6.343 -13.527  1.00  0.62           O  
ATOM   1619  CB  ASN A 106      39.194   3.527 -12.296  1.00  0.62           C  
ATOM   1620  CG  ASN A 106      39.867   2.152 -12.294  1.00  0.62           C  
ATOM   1621  OD1 ASN A 106      39.205   1.121 -12.237  1.00  0.62           O  
ATOM   1622  ND2 ASN A 106      41.174   2.131 -12.352  1.00  0.62           N  
ATOM   1623  H   ASN A 106      40.389   4.824 -14.589  1.00  0.62           H  
ATOM   1624  HA  ASN A 106      37.925   3.210 -14.009  1.00  0.62           H  
ATOM   1625 1HB  ASN A 106      39.914   4.263 -11.961  1.00  0.62           H  
ATOM   1626 2HB  ASN A 106      38.375   3.517 -11.571  1.00  0.62           H  
ATOM   1627 1HD2 ASN A 106      41.662   1.255 -12.349  1.00  0.62           H  
ATOM   1628 2HD2 ASN A 106      41.694   2.985 -12.398  1.00  0.62           H  
ATOM   1629  N   TYR A 107      36.585   5.148 -13.155  1.00  0.61           N  
ATOM   1630  CA  TYR A 107      35.832   6.345 -12.796  1.00  0.61           C  
ATOM   1631  C   TYR A 107      35.285   6.247 -11.386  1.00  0.61           C  
ATOM   1632  O   TYR A 107      34.864   5.179 -10.935  1.00  0.61           O  
ATOM   1633  CB  TYR A 107      34.607   6.600 -13.676  1.00  0.61           C  
ATOM   1634  CG  TYR A 107      34.761   6.912 -15.149  1.00  0.61           C  
ATOM   1635  CD1 TYR A 107      34.668   5.896 -16.065  1.00  0.61           C  
ATOM   1636  CD2 TYR A 107      34.946   8.220 -15.583  1.00  0.61           C  
ATOM   1637  CE1 TYR A 107      34.747   6.176 -17.428  1.00  0.61           C  
ATOM   1638  CE2 TYR A 107      35.023   8.489 -16.933  1.00  0.61           C  
ATOM   1639  CZ  TYR A 107      34.918   7.477 -17.848  1.00  0.61           C  
ATOM   1640  OH  TYR A 107      34.981   7.758 -19.179  1.00  0.61           O  
ATOM   1641  H   TYR A 107      36.148   4.228 -13.140  1.00  0.61           H  
ATOM   1642  HA  TYR A 107      36.488   7.208 -12.827  1.00  0.61           H  
ATOM   1643 1HB  TYR A 107      33.950   5.744 -13.596  1.00  0.61           H  
ATOM   1644 2HB  TYR A 107      34.083   7.411 -13.224  1.00  0.61           H  
ATOM   1645  HD1 TYR A 107      34.524   4.880 -15.715  1.00  0.61           H  
ATOM   1646  HD2 TYR A 107      35.013   9.034 -14.856  1.00  0.61           H  
ATOM   1647  HE1 TYR A 107      34.671   5.378 -18.158  1.00  0.61           H  
ATOM   1648  HE2 TYR A 107      35.149   9.497 -17.275  1.00  0.61           H  
ATOM   1649  HH  TYR A 107      34.471   7.102 -19.676  1.00  0.61           H  
ATOM   1650  N   LYS A 108      35.208   7.385 -10.717  1.00  0.60           N  
ATOM   1651  CA  LYS A 108      34.569   7.444  -9.416  1.00  0.60           C  
ATOM   1652  C   LYS A 108      33.492   8.514  -9.444  1.00  0.60           C  
ATOM   1653  O   LYS A 108      33.691   9.606  -9.986  1.00  0.60           O  
ATOM   1654  CB  LYS A 108      35.600   7.731  -8.325  1.00  0.60           C  
ATOM   1655  CG  LYS A 108      36.670   6.632  -8.165  1.00  0.60           C  
ATOM   1656  CD  LYS A 108      37.641   6.940  -7.037  1.00  0.60           C  
ATOM   1657  CE  LYS A 108      38.680   5.834  -6.889  1.00  0.60           C  
ATOM   1658  NZ  LYS A 108      39.636   6.113  -5.778  1.00  0.60           N  
ATOM   1659  H   LYS A 108      35.614   8.228 -11.120  1.00  0.60           H  
ATOM   1660  HA  LYS A 108      34.089   6.492  -9.205  1.00  0.60           H  
ATOM   1661 1HB  LYS A 108      36.110   8.671  -8.548  1.00  0.60           H  
ATOM   1662 2HB  LYS A 108      35.090   7.850  -7.369  1.00  0.60           H  
ATOM   1663 1HG  LYS A 108      36.178   5.680  -7.965  1.00  0.60           H  
ATOM   1664 2HG  LYS A 108      37.236   6.539  -9.092  1.00  0.60           H  
ATOM   1665 1HD  LYS A 108      38.153   7.883  -7.245  1.00  0.60           H  
ATOM   1666 2HD  LYS A 108      37.094   7.042  -6.100  1.00  0.60           H  
ATOM   1667 1HE  LYS A 108      38.169   4.892  -6.690  1.00  0.60           H  
ATOM   1668 2HE  LYS A 108      39.236   5.743  -7.820  1.00  0.60           H  
ATOM   1669 1HZ  LYS A 108      40.306   5.359  -5.713  1.00  0.60           H  
ATOM   1670 2HZ  LYS A 108      40.122   6.979  -5.959  1.00  0.60           H  
ATOM   1671 3HZ  LYS A 108      39.130   6.188  -4.907  1.00  0.60           H  
ATOM   1672  N   THR A 109      32.357   8.230  -8.830  1.00  0.60           N  
ATOM   1673  CA  THR A 109      31.285   9.207  -8.842  1.00  0.60           C  
ATOM   1674  C   THR A 109      30.436   9.235  -7.596  1.00  0.60           C  
ATOM   1675  O   THR A 109      30.303   8.240  -6.875  1.00  0.60           O  
ATOM   1676  CB  THR A 109      30.366   8.989 -10.056  1.00  0.60           C  
ATOM   1677  OG1 THR A 109      29.410  10.039 -10.115  1.00  0.60           O  
ATOM   1678  CG2 THR A 109      29.678   7.703 -10.000  1.00  0.60           C  
ATOM   1679  H   THR A 109      32.221   7.311  -8.412  1.00  0.60           H  
ATOM   1680  HA  THR A 109      31.738  10.190  -8.937  1.00  0.60           H  
ATOM   1681  HB  THR A 109      30.961   9.019 -10.938  1.00  0.60           H  
ATOM   1682  HG1 THR A 109      29.868  10.890  -9.970  1.00  0.60           H  
ATOM   1683 1HG2 THR A 109      29.045   7.584 -10.880  1.00  0.60           H  
ATOM   1684 2HG2 THR A 109      30.426   6.909  -9.973  1.00  0.60           H  
ATOM   1685 3HG2 THR A 109      29.063   7.672  -9.100  1.00  0.60           H  
ATOM   1686  N   ARG A 110      29.846  10.401  -7.357  1.00  0.60           N  
ATOM   1687  CA  ARG A 110      28.913  10.560  -6.259  1.00  0.60           C  
ATOM   1688  C   ARG A 110      27.715  11.372  -6.726  1.00  0.60           C  
ATOM   1689  O   ARG A 110      27.864  12.395  -7.402  1.00  0.60           O  
ATOM   1690  CB  ARG A 110      29.590  11.197  -5.059  1.00  0.60           C  
ATOM   1691  CG  ARG A 110      28.723  11.296  -3.808  1.00  0.60           C  
ATOM   1692  CD  ARG A 110      29.562  11.669  -2.639  1.00  0.60           C  
ATOM   1693  NE  ARG A 110      28.862  11.540  -1.375  1.00  0.60           N  
ATOM   1694  CZ  ARG A 110      28.141  12.505  -0.772  1.00  0.60           C  
ATOM   1695  NH1 ARG A 110      28.010  13.688  -1.334  1.00  0.60           N  
ATOM   1696  NH2 ARG A 110      27.564  12.261   0.393  1.00  0.60           N  
ATOM   1697  H   ARG A 110      30.041  11.175  -7.990  1.00  0.60           H  
ATOM   1698  HA  ARG A 110      28.568   9.579  -5.959  1.00  0.60           H  
ATOM   1699 1HB  ARG A 110      30.475  10.619  -4.796  1.00  0.60           H  
ATOM   1700 2HB  ARG A 110      29.917  12.205  -5.319  1.00  0.60           H  
ATOM   1701 1HG  ARG A 110      27.971  12.071  -3.949  1.00  0.60           H  
ATOM   1702 2HG  ARG A 110      28.222  10.349  -3.617  1.00  0.60           H  
ATOM   1703 1HD  ARG A 110      30.431  11.009  -2.605  1.00  0.60           H  
ATOM   1704 2HD  ARG A 110      29.894  12.700  -2.741  1.00  0.60           H  
ATOM   1705  HE  ARG A 110      28.947  10.619  -0.906  1.00  0.60           H  
ATOM   1706 1HH1 ARG A 110      28.451  13.875  -2.224  1.00  0.60           H  
ATOM   1707 2HH1 ARG A 110      27.470  14.408  -0.877  1.00  0.60           H  
ATOM   1708 1HH2 ARG A 110      27.668  11.351   0.826  1.00  0.60           H  
ATOM   1709 2HH2 ARG A 110      27.025  12.979   0.850  1.00  0.60           H  
ATOM   1710  N   ALA A 111      26.513  10.914  -6.379  1.00  0.60           N  
ATOM   1711  CA  ALA A 111      25.323  11.607  -6.846  1.00  0.60           C  
ATOM   1712  C   ALA A 111      24.213  11.696  -5.824  1.00  0.60           C  
ATOM   1713  O   ALA A 111      24.000  10.784  -5.028  1.00  0.60           O  
ATOM   1714  CB  ALA A 111      24.781  10.888  -8.061  1.00  0.60           C  
ATOM   1715  H   ALA A 111      26.442  10.060  -5.834  1.00  0.60           H  
ATOM   1716  HA  ALA A 111      25.619  12.614  -7.105  1.00  0.60           H  
ATOM   1717 1HB  ALA A 111      23.926  11.437  -8.434  1.00  0.60           H  
ATOM   1718 2HB  ALA A 111      25.553  10.844  -8.814  1.00  0.60           H  
ATOM   1719 3HB  ALA A 111      24.481   9.880  -7.792  1.00  0.60           H  
ATOM   1720  N   GLU A 112      23.463  12.787  -5.893  1.00  0.61           N  
ATOM   1721  CA  GLU A 112      22.313  12.989  -5.018  1.00  0.61           C  
ATOM   1722  C   GLU A 112      21.025  12.944  -5.829  1.00  0.61           C  
ATOM   1723  O   GLU A 112      20.886  13.655  -6.834  1.00  0.61           O  
ATOM   1724  CB  GLU A 112      22.464  14.311  -4.269  1.00  0.61           C  
ATOM   1725  CG  GLU A 112      21.365  14.633  -3.265  1.00  0.61           C  
ATOM   1726  CD  GLU A 112      21.636  15.933  -2.494  1.00  0.61           C  
ATOM   1727  OE1 GLU A 112      22.666  16.517  -2.713  1.00  0.61           O  
ATOM   1728  OE2 GLU A 112      20.806  16.339  -1.695  1.00  0.61           O  
ATOM   1729  H   GLU A 112      23.713  13.493  -6.589  1.00  0.61           H  
ATOM   1730  HA  GLU A 112      22.275  12.181  -4.287  1.00  0.61           H  
ATOM   1731 1HB  GLU A 112      23.412  14.309  -3.730  1.00  0.61           H  
ATOM   1732 2HB  GLU A 112      22.503  15.128  -4.991  1.00  0.61           H  
ATOM   1733 1HG  GLU A 112      20.408  14.714  -3.787  1.00  0.61           H  
ATOM   1734 2HG  GLU A 112      21.298  13.804  -2.572  1.00  0.61           H  
ATOM   1735  N   VAL A 113      20.095  12.079  -5.407  1.00  0.63           N  
ATOM   1736  CA  VAL A 113      18.851  11.889  -6.139  1.00  0.63           C  
ATOM   1737  C   VAL A 113      17.651  12.219  -5.256  1.00  0.63           C  
ATOM   1738  O   VAL A 113      17.475  11.618  -4.194  1.00  0.63           O  
ATOM   1739  CB  VAL A 113      18.744  10.437  -6.584  1.00  0.63           C  
ATOM   1740  CG1 VAL A 113      17.474  10.244  -7.415  1.00  0.63           C  
ATOM   1741  CG2 VAL A 113      20.034  10.051  -7.294  1.00  0.63           C  
ATOM   1742  H   VAL A 113      20.263  11.522  -4.572  1.00  0.63           H  
ATOM   1743  HA  VAL A 113      18.863  12.527  -7.004  1.00  0.63           H  
ATOM   1744  HB  VAL A 113      18.635   9.812  -5.698  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 113      17.366   9.209  -7.701  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 113      16.627  10.538  -6.847  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 113      17.535  10.864  -8.312  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 113      20.007   9.023  -7.573  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 113      20.149  10.666  -8.171  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 113      20.880  10.200  -6.626  1.00  0.63           H  
ATOM   1751  N   LYS A 114      16.818  13.167  -5.683  1.00  0.66           N  
ATOM   1752  CA  LYS A 114      15.676  13.585  -4.853  1.00  0.66           C  
ATOM   1753  C   LYS A 114      14.612  14.342  -5.631  1.00  0.66           C  
ATOM   1754  O   LYS A 114      14.861  14.777  -6.754  1.00  0.66           O  
ATOM   1755  CB  LYS A 114      16.185  14.430  -3.698  1.00  0.66           C  
ATOM   1756  CG  LYS A 114      16.861  15.712  -4.113  1.00  0.66           C  
ATOM   1757  CD  LYS A 114      17.463  16.406  -2.915  1.00  0.66           C  
ATOM   1758  CE  LYS A 114      18.123  17.709  -3.305  1.00  0.66           C  
ATOM   1759  NZ  LYS A 114      18.809  18.330  -2.162  1.00  0.66           N  
ATOM   1760  H   LYS A 114      17.016  13.610  -6.583  1.00  0.66           H  
ATOM   1761  HA  LYS A 114      15.210  12.697  -4.440  1.00  0.66           H  
ATOM   1762 1HB  LYS A 114      15.343  14.690  -3.047  1.00  0.66           H  
ATOM   1763 2HB  LYS A 114      16.886  13.856  -3.090  1.00  0.66           H  
ATOM   1764 1HG  LYS A 114      17.651  15.497  -4.836  1.00  0.66           H  
ATOM   1765 2HG  LYS A 114      16.127  16.373  -4.583  1.00  0.66           H  
ATOM   1766 1HD  LYS A 114      16.681  16.604  -2.182  1.00  0.66           H  
ATOM   1767 2HD  LYS A 114      18.215  15.759  -2.456  1.00  0.66           H  
ATOM   1768 1HE  LYS A 114      18.849  17.524  -4.097  1.00  0.66           H  
ATOM   1769 2HE  LYS A 114      17.361  18.394  -3.675  1.00  0.66           H  
ATOM   1770 1HZ  LYS A 114      19.244  19.189  -2.450  1.00  0.66           H  
ATOM   1771 2HZ  LYS A 114      18.158  18.510  -1.421  1.00  0.66           H  
ATOM   1772 3HZ  LYS A 114      19.535  17.667  -1.842  1.00  0.66           H  
ATOM   1773  N   PHE A 115      13.411  14.505  -5.068  1.00  0.69           N  
ATOM   1774  CA  PHE A 115      12.433  15.338  -5.774  1.00  0.69           C  
ATOM   1775  C   PHE A 115      12.482  16.828  -5.476  1.00  0.69           C  
ATOM   1776  O   PHE A 115      12.571  17.244  -4.317  1.00  0.69           O  
ATOM   1777  CB  PHE A 115      11.012  14.892  -5.514  1.00  0.69           C  
ATOM   1778  CG  PHE A 115      10.529  13.746  -6.276  1.00  0.69           C  
ATOM   1779  CD1 PHE A 115      10.593  12.492  -5.821  1.00  0.69           C  
ATOM   1780  CD2 PHE A 115       9.932  13.984  -7.477  1.00  0.69           C  
ATOM   1781  CE1 PHE A 115      10.053  11.472  -6.542  1.00  0.69           C  
ATOM   1782  CE2 PHE A 115       9.396  12.987  -8.217  1.00  0.69           C  
ATOM   1783  CZ  PHE A 115       9.445  11.718  -7.752  1.00  0.69           C  
ATOM   1784  H   PHE A 115      13.191  14.119  -4.142  1.00  0.69           H  
ATOM   1785  HA  PHE A 115      12.618  15.217  -6.837  1.00  0.69           H  
ATOM   1786 1HB  PHE A 115      10.912  14.651  -4.453  1.00  0.69           H  
ATOM   1787 2HB  PHE A 115      10.345  15.729  -5.716  1.00  0.69           H  
ATOM   1788  HD1 PHE A 115      11.060  12.310  -4.884  1.00  0.69           H  
ATOM   1789  HD2 PHE A 115       9.887  15.004  -7.828  1.00  0.69           H  
ATOM   1790  HE1 PHE A 115      10.094  10.476  -6.147  1.00  0.69           H  
ATOM   1791  HE2 PHE A 115       8.919  13.216  -9.163  1.00  0.69           H  
ATOM   1792  HZ  PHE A 115       9.001  10.909  -8.328  1.00  0.69           H  
ATOM   1793  N   GLU A 116      12.348  17.623  -6.542  1.00  0.72           N  
ATOM   1794  CA  GLU A 116      12.272  19.078  -6.457  1.00  0.72           C  
ATOM   1795  C   GLU A 116      11.166  19.586  -7.380  1.00  0.72           C  
ATOM   1796  O   GLU A 116      11.266  19.434  -8.593  1.00  0.72           O  
ATOM   1797  CB  GLU A 116      13.606  19.701  -6.891  1.00  0.72           C  
ATOM   1798  CG  GLU A 116      14.813  19.315  -6.019  1.00  0.72           C  
ATOM   1799  CD  GLU A 116      16.125  19.929  -6.464  1.00  0.72           C  
ATOM   1800  OE1 GLU A 116      16.156  20.645  -7.443  1.00  0.72           O  
ATOM   1801  OE2 GLU A 116      17.114  19.666  -5.817  1.00  0.72           O  
ATOM   1802  H   GLU A 116      12.302  17.179  -7.460  1.00  0.72           H  
ATOM   1803  HA  GLU A 116      12.041  19.366  -5.432  1.00  0.72           H  
ATOM   1804 1HB  GLU A 116      13.818  19.406  -7.914  1.00  0.72           H  
ATOM   1805 2HB  GLU A 116      13.518  20.786  -6.878  1.00  0.72           H  
ATOM   1806 1HG  GLU A 116      14.613  19.605  -4.988  1.00  0.72           H  
ATOM   1807 2HG  GLU A 116      14.924  18.231  -6.044  1.00  0.72           H  
ATOM   1808  N   GLY A 117      10.089  20.152  -6.845  1.00  0.73           N  
ATOM   1809  CA  GLY A 117       9.050  20.662  -7.748  1.00  0.73           C  
ATOM   1810  C   GLY A 117       8.373  19.542  -8.540  1.00  0.73           C  
ATOM   1811  O   GLY A 117       8.002  19.735  -9.697  1.00  0.73           O  
ATOM   1812  H   GLY A 117      10.008  20.258  -5.843  1.00  0.73           H  
ATOM   1813 1HA  GLY A 117       8.299  21.198  -7.168  1.00  0.73           H  
ATOM   1814 2HA  GLY A 117       9.491  21.381  -8.438  1.00  0.73           H  
ATOM   1815  N   ASP A 118       8.299  18.354  -7.936  1.00  0.73           N  
ATOM   1816  CA  ASP A 118       7.756  17.127  -8.538  1.00  0.73           C  
ATOM   1817  C   ASP A 118       8.621  16.562  -9.683  1.00  0.73           C  
ATOM   1818  O   ASP A 118       8.229  15.587 -10.331  1.00  0.73           O  
ATOM   1819  CB  ASP A 118       6.312  17.335  -9.035  1.00  0.73           C  
ATOM   1820  CG  ASP A 118       5.344  17.661  -7.891  1.00  0.73           C  
ATOM   1821  OD1 ASP A 118       5.434  17.027  -6.864  1.00  0.73           O  
ATOM   1822  OD2 ASP A 118       4.537  18.545  -8.051  1.00  0.73           O  
ATOM   1823  H   ASP A 118       8.638  18.303  -6.987  1.00  0.73           H  
ATOM   1824  HA  ASP A 118       7.720  16.367  -7.756  1.00  0.73           H  
ATOM   1825 1HB  ASP A 118       6.260  18.114  -9.786  1.00  0.73           H  
ATOM   1826 2HB  ASP A 118       5.971  16.417  -9.512  1.00  0.73           H  
ATOM   1827  N   THR A 119       9.824  17.112  -9.871  1.00  0.71           N  
ATOM   1828  CA  THR A 119      10.788  16.618 -10.846  1.00  0.71           C  
ATOM   1829  C   THR A 119      11.804  15.749 -10.129  1.00  0.71           C  
ATOM   1830  O   THR A 119      12.283  16.121  -9.057  1.00  0.71           O  
ATOM   1831  CB  THR A 119      11.530  17.792 -11.535  1.00  0.71           C  
ATOM   1832  OG1 THR A 119      10.584  18.615 -12.235  1.00  0.71           O  
ATOM   1833  CG2 THR A 119      12.599  17.283 -12.524  1.00  0.71           C  
ATOM   1834  H   THR A 119      10.099  17.935  -9.335  1.00  0.71           H  
ATOM   1835  HA  THR A 119      10.273  16.015 -11.596  1.00  0.71           H  
ATOM   1836  HB  THR A 119      12.022  18.394 -10.774  1.00  0.71           H  
ATOM   1837  HG1 THR A 119       9.990  19.035 -11.596  1.00  0.71           H  
ATOM   1838 1HG2 THR A 119      13.102  18.131 -12.981  1.00  0.71           H  
ATOM   1839 2HG2 THR A 119      13.330  16.680 -12.001  1.00  0.71           H  
ATOM   1840 3HG2 THR A 119      12.132  16.691 -13.292  1.00  0.71           H  
ATOM   1841  N   LEU A 120      12.122  14.577 -10.666  1.00  0.68           N  
ATOM   1842  CA  LEU A 120      13.145  13.791  -9.985  1.00  0.68           C  
ATOM   1843  C   LEU A 120      14.475  14.346 -10.470  1.00  0.68           C  
ATOM   1844  O   LEU A 120      14.664  14.474 -11.682  1.00  0.68           O  
ATOM   1845  CB  LEU A 120      13.049  12.286 -10.264  1.00  0.68           C  
ATOM   1846  CG  LEU A 120      14.059  11.445  -9.438  1.00  0.68           C  
ATOM   1847  CD1 LEU A 120      13.682  11.578  -7.980  1.00  0.68           C  
ATOM   1848  CD2 LEU A 120      14.040   9.987  -9.861  1.00  0.68           C  
ATOM   1849  H   LEU A 120      11.710  14.288 -11.556  1.00  0.68           H  
ATOM   1850  HA  LEU A 120      13.074  13.946  -8.909  1.00  0.68           H  
ATOM   1851 1HB  LEU A 120      12.043  11.947 -10.018  1.00  0.68           H  
ATOM   1852 2HB  LEU A 120      13.232  12.108 -11.323  1.00  0.68           H  
ATOM   1853  HG  LEU A 120      15.066  11.849  -9.569  1.00  0.68           H  
ATOM   1854 1HD1 LEU A 120      14.380  11.031  -7.382  1.00  0.68           H  
ATOM   1855 2HD1 LEU A 120      13.707  12.621  -7.698  1.00  0.68           H  
ATOM   1856 3HD1 LEU A 120      12.685  11.190  -7.822  1.00  0.68           H  
ATOM   1857 1HD2 LEU A 120      14.752   9.418  -9.258  1.00  0.68           H  
ATOM   1858 2HD2 LEU A 120      13.052   9.579  -9.727  1.00  0.68           H  
ATOM   1859 3HD2 LEU A 120      14.322   9.929 -10.891  1.00  0.68           H  
ATOM   1860  N   VAL A 121      15.346  14.740  -9.548  1.00  0.65           N  
ATOM   1861  CA  VAL A 121      16.606  15.359  -9.920  1.00  0.65           C  
ATOM   1862  C   VAL A 121      17.802  14.516  -9.503  1.00  0.65           C  
ATOM   1863  O   VAL A 121      17.855  14.035  -8.374  1.00  0.65           O  
ATOM   1864  CB  VAL A 121      16.739  16.747  -9.266  1.00  0.65           C  
ATOM   1865  CG1 VAL A 121      18.059  17.385  -9.667  1.00  0.65           C  
ATOM   1866  CG2 VAL A 121      15.553  17.617  -9.662  1.00  0.65           C  
ATOM   1867  H   VAL A 121      15.124  14.636  -8.562  1.00  0.65           H  
ATOM   1868  HA  VAL A 121      16.616  15.485 -10.993  1.00  0.65           H  
ATOM   1869  HB  VAL A 121      16.745  16.636  -8.177  1.00  0.65           H  
ATOM   1870 1HG1 VAL A 121      18.131  18.348  -9.194  1.00  0.65           H  
ATOM   1871 2HG1 VAL A 121      18.881  16.761  -9.345  1.00  0.65           H  
ATOM   1872 3HG1 VAL A 121      18.093  17.505 -10.754  1.00  0.65           H  
ATOM   1873 1HG2 VAL A 121      15.653  18.591  -9.186  1.00  0.65           H  
ATOM   1874 2HG2 VAL A 121      15.523  17.744 -10.721  1.00  0.65           H  
ATOM   1875 3HG2 VAL A 121      14.628  17.150  -9.331  1.00  0.65           H  
ATOM   1876  N   ASN A 122      18.750  14.335 -10.427  1.00  0.63           N  
ATOM   1877  CA  ASN A 122      19.984  13.580 -10.183  1.00  0.63           C  
ATOM   1878  C   ASN A 122      21.228  14.449 -10.436  1.00  0.63           C  
ATOM   1879  O   ASN A 122      21.561  14.721 -11.593  1.00  0.63           O  
ATOM   1880  CB  ASN A 122      20.030  12.341 -11.070  1.00  0.63           C  
ATOM   1881  CG  ASN A 122      21.218  11.450 -10.809  1.00  0.63           C  
ATOM   1882  OD1 ASN A 122      21.868  11.604  -9.781  1.00  0.63           O  
ATOM   1883  ND2 ASN A 122      21.543  10.542 -11.707  1.00  0.63           N  
ATOM   1884  H   ASN A 122      18.591  14.750 -11.346  1.00  0.63           H  
ATOM   1885  HA  ASN A 122      20.008  13.272  -9.139  1.00  0.63           H  
ATOM   1886 1HB  ASN A 122      19.122  11.761 -10.911  1.00  0.63           H  
ATOM   1887 2HB  ASN A 122      20.040  12.643 -12.100  1.00  0.63           H  
ATOM   1888 1HD2 ASN A 122      22.345   9.961 -11.546  1.00  0.63           H  
ATOM   1889 2HD2 ASN A 122      21.044  10.411 -12.578  1.00  0.63           H  
ATOM   1890  N   ARG A 123      21.898  14.903  -9.362  1.00  0.61           N  
ATOM   1891  CA  ARG A 123      23.095  15.751  -9.522  1.00  0.61           C  
ATOM   1892  C   ARG A 123      24.348  14.928  -9.232  1.00  0.61           C  
ATOM   1893  O   ARG A 123      24.493  14.366  -8.144  1.00  0.61           O  
ATOM   1894  CB  ARG A 123      23.052  16.998  -8.649  1.00  0.61           C  
ATOM   1895  CG  ARG A 123      21.955  17.980  -9.032  1.00  0.61           C  
ATOM   1896  CD  ARG A 123      22.111  19.306  -8.379  1.00  0.61           C  
ATOM   1897  NE  ARG A 123      21.083  20.227  -8.829  1.00  0.61           N  
ATOM   1898  CZ  ARG A 123      19.887  20.357  -8.224  1.00  0.61           C  
ATOM   1899  NH1 ARG A 123      19.639  19.651  -7.149  1.00  0.61           N  
ATOM   1900  NH2 ARG A 123      18.959  21.174  -8.700  1.00  0.61           N  
ATOM   1901  H   ARG A 123      21.576  14.624  -8.431  1.00  0.61           H  
ATOM   1902  HA  ARG A 123      23.150  16.087 -10.559  1.00  0.61           H  
ATOM   1903 1HB  ARG A 123      22.898  16.710  -7.606  1.00  0.61           H  
ATOM   1904 2HB  ARG A 123      24.006  17.520  -8.713  1.00  0.61           H  
ATOM   1905 1HG  ARG A 123      21.953  18.126 -10.117  1.00  0.61           H  
ATOM   1906 2HG  ARG A 123      20.999  17.570  -8.722  1.00  0.61           H  
ATOM   1907 1HD  ARG A 123      22.029  19.200  -7.298  1.00  0.61           H  
ATOM   1908 2HD  ARG A 123      23.083  19.728  -8.636  1.00  0.61           H  
ATOM   1909  HE  ARG A 123      21.264  20.771  -9.677  1.00  0.61           H  
ATOM   1910 1HH1 ARG A 123      20.335  19.025  -6.782  1.00  0.61           H  
ATOM   1911 2HH1 ARG A 123      18.726  19.740  -6.680  1.00  0.61           H  
ATOM   1912 1HH2 ARG A 123      19.139  21.717  -9.532  1.00  0.61           H  
ATOM   1913 2HH2 ARG A 123      18.035  21.225  -8.230  1.00  0.61           H  
ATOM   1914  N   ILE A 124      25.231  14.846 -10.235  1.00  0.60           N  
ATOM   1915  CA  ILE A 124      26.380  13.941 -10.226  1.00  0.60           C  
ATOM   1916  C   ILE A 124      27.773  14.587 -10.353  1.00  0.60           C  
ATOM   1917  O   ILE A 124      28.019  15.390 -11.259  1.00  0.60           O  
ATOM   1918  CB  ILE A 124      26.250  13.053 -11.461  1.00  0.60           C  
ATOM   1919  CG1 ILE A 124      24.941  12.354 -11.498  1.00  0.60           C  
ATOM   1920  CG2 ILE A 124      27.376  12.000 -11.455  1.00  0.60           C  
ATOM   1921  CD1 ILE A 124      24.674  11.863 -12.835  1.00  0.60           C  
ATOM   1922  H   ILE A 124      25.040  15.365 -11.090  1.00  0.60           H  
ATOM   1923  HA  ILE A 124      26.352  13.351  -9.312  1.00  0.60           H  
ATOM   1924  HB  ILE A 124      26.315  13.654 -12.355  1.00  0.60           H  
ATOM   1925 1HG1 ILE A 124      24.946  11.514 -10.838  1.00  0.60           H  
ATOM   1926 2HG1 ILE A 124      24.134  13.024 -11.222  1.00  0.60           H  
ATOM   1927 1HG2 ILE A 124      27.289  11.357 -12.317  1.00  0.60           H  
ATOM   1928 2HG2 ILE A 124      28.345  12.481 -11.474  1.00  0.60           H  
ATOM   1929 3HG2 ILE A 124      27.288  11.397 -10.554  1.00  0.60           H  
ATOM   1930 1HD1 ILE A 124      23.735  11.361 -12.842  1.00  0.60           H  
ATOM   1931 2HD1 ILE A 124      24.643  12.700 -13.532  1.00  0.60           H  
ATOM   1932 3HD1 ILE A 124      25.458  11.181 -13.126  1.00  0.60           H  
ATOM   1933  N   GLU A 125      28.694  14.202  -9.479  1.00  0.59           N  
ATOM   1934  CA  GLU A 125      30.092  14.618  -9.616  1.00  0.59           C  
ATOM   1935  C   GLU A 125      30.880  13.397 -10.123  1.00  0.59           C  
ATOM   1936  O   GLU A 125      30.766  12.306  -9.550  1.00  0.59           O  
ATOM   1937  CB  GLU A 125      30.651  15.149  -8.297  1.00  0.59           C  
ATOM   1938  CG  GLU A 125      32.108  15.621  -8.367  1.00  0.59           C  
ATOM   1939  CD  GLU A 125      32.626  16.174  -7.053  1.00  0.59           C  
ATOM   1940  OE1 GLU A 125      31.862  16.264  -6.120  1.00  0.59           O  
ATOM   1941  OE2 GLU A 125      33.787  16.506  -6.991  1.00  0.59           O  
ATOM   1942  H   GLU A 125      28.423  13.575  -8.722  1.00  0.59           H  
ATOM   1943  HA  GLU A 125      30.168  15.405 -10.368  1.00  0.59           H  
ATOM   1944 1HB  GLU A 125      30.043  15.987  -7.958  1.00  0.59           H  
ATOM   1945 2HB  GLU A 125      30.586  14.368  -7.537  1.00  0.59           H  
ATOM   1946 1HG  GLU A 125      32.735  14.780  -8.666  1.00  0.59           H  
ATOM   1947 2HG  GLU A 125      32.190  16.387  -9.140  1.00  0.59           H  
ATOM   1948  N   LEU A 126      31.633  13.554 -11.220  1.00  0.58           N  
ATOM   1949  CA  LEU A 126      32.357  12.419 -11.826  1.00  0.58           C  
ATOM   1950  C   LEU A 126      33.850  12.659 -12.071  1.00  0.58           C  
ATOM   1951  O   LEU A 126      34.227  13.597 -12.772  1.00  0.58           O  
ATOM   1952  CB  LEU A 126      31.721  12.077 -13.179  1.00  0.58           C  
ATOM   1953  CG  LEU A 126      32.415  10.986 -13.997  1.00  0.58           C  
ATOM   1954  CD1 LEU A 126      32.291   9.701 -13.291  1.00  0.58           C  
ATOM   1955  CD2 LEU A 126      31.811  10.899 -15.347  1.00  0.58           C  
ATOM   1956  H   LEU A 126      31.689  14.478 -11.658  1.00  0.58           H  
ATOM   1957  HA  LEU A 126      32.265  11.562 -11.161  1.00  0.58           H  
ATOM   1958 1HB  LEU A 126      30.699  11.741 -12.995  1.00  0.58           H  
ATOM   1959 2HB  LEU A 126      31.673  12.975 -13.781  1.00  0.58           H  
ATOM   1960  HG  LEU A 126      33.476  11.219 -14.099  1.00  0.58           H  
ATOM   1961 1HD1 LEU A 126      32.762   8.951 -13.873  1.00  0.58           H  
ATOM   1962 2HD1 LEU A 126      32.760   9.768 -12.318  1.00  0.58           H  
ATOM   1963 3HD1 LEU A 126      31.245   9.463 -13.176  1.00  0.58           H  
ATOM   1964 1HD2 LEU A 126      32.324  10.120 -15.910  1.00  0.58           H  
ATOM   1965 2HD2 LEU A 126      30.758  10.647 -15.264  1.00  0.58           H  
ATOM   1966 3HD2 LEU A 126      31.923  11.852 -15.851  1.00  0.58           H  
ATOM   1967  N   LYS A 127      34.700  11.779 -11.548  1.00  0.57           N  
ATOM   1968  CA  LYS A 127      36.132  11.935 -11.759  1.00  0.57           C  
ATOM   1969  C   LYS A 127      36.757  10.701 -12.406  1.00  0.57           C  
ATOM   1970  O   LYS A 127      36.637   9.580 -11.902  1.00  0.57           O  
ATOM   1971  CB  LYS A 127      36.833  12.236 -10.430  1.00  0.57           C  
ATOM   1972  CG  LYS A 127      38.332  12.484 -10.561  1.00  0.57           C  
ATOM   1973  CD  LYS A 127      38.962  12.831  -9.214  1.00  0.57           C  
ATOM   1974  CE  LYS A 127      40.455  13.090  -9.352  1.00  0.57           C  
ATOM   1975  NZ  LYS A 127      41.079  13.448  -8.047  1.00  0.57           N  
ATOM   1976  H   LYS A 127      34.350  11.007 -10.983  1.00  0.57           H  
ATOM   1977  HA  LYS A 127      36.297  12.775 -12.429  1.00  0.57           H  
ATOM   1978 1HB  LYS A 127      36.383  13.119  -9.974  1.00  0.57           H  
ATOM   1979 2HB  LYS A 127      36.686  11.398  -9.745  1.00  0.57           H  
ATOM   1980 1HG  LYS A 127      38.811  11.596 -10.966  1.00  0.57           H  
ATOM   1981 2HG  LYS A 127      38.497  13.308 -11.264  1.00  0.57           H  
ATOM   1982 1HD  LYS A 127      38.483  13.722  -8.805  1.00  0.57           H  
ATOM   1983 2HD  LYS A 127      38.810  12.006  -8.520  1.00  0.57           H  
ATOM   1984 1HE  LYS A 127      40.935  12.199  -9.737  1.00  0.57           H  
ATOM   1985 2HE  LYS A 127      40.610  13.909 -10.056  1.00  0.57           H  
ATOM   1986 1HZ  LYS A 127      42.067  13.611  -8.179  1.00  0.57           H  
ATOM   1987 2HZ  LYS A 127      40.645  14.285  -7.683  1.00  0.57           H  
ATOM   1988 3HZ  LYS A 127      40.949  12.690  -7.392  1.00  0.57           H  
ATOM   1989  N   GLY A 128      37.378  10.894 -13.565  1.00  0.56           N  
ATOM   1990  CA  GLY A 128      38.035   9.796 -14.248  1.00  0.56           C  
ATOM   1991  C   GLY A 128      39.513   9.818 -13.918  1.00  0.56           C  
ATOM   1992  O   GLY A 128      40.172  10.864 -14.017  1.00  0.56           O  
ATOM   1993  H   GLY A 128      37.442  11.832 -13.936  1.00  0.56           H  
ATOM   1994 1HA  GLY A 128      37.604   8.851 -13.933  1.00  0.56           H  
ATOM   1995 2HA  GLY A 128      37.888   9.876 -15.318  1.00  0.56           H  
ATOM   1996  N   ILE A 129      40.058   8.656 -13.603  1.00  0.56           N  
ATOM   1997  CA  ILE A 129      41.461   8.572 -13.279  1.00  0.56           C  
ATOM   1998  C   ILE A 129      42.176   7.483 -14.045  1.00  0.56           C  
ATOM   1999  O   ILE A 129      41.613   6.429 -14.373  1.00  0.56           O  
ATOM   2000  CB  ILE A 129      41.647   8.289 -11.780  1.00  0.56           C  
ATOM   2001  CG1 ILE A 129      41.010   6.946 -11.453  1.00  0.56           C  
ATOM   2002  CG2 ILE A 129      41.008   9.391 -10.936  1.00  0.56           C  
ATOM   2003  CD1 ILE A 129      41.290   6.448 -10.073  1.00  0.56           C  
ATOM   2004  H   ILE A 129      39.480   7.821 -13.558  1.00  0.56           H  
ATOM   2005  HA  ILE A 129      41.936   9.520 -13.523  1.00  0.56           H  
ATOM   2006  HB  ILE A 129      42.715   8.219 -11.555  1.00  0.56           H  
ATOM   2007 1HG1 ILE A 129      39.932   7.036 -11.572  1.00  0.56           H  
ATOM   2008 2HG1 ILE A 129      41.379   6.209 -12.166  1.00  0.56           H  
ATOM   2009 1HG2 ILE A 129      41.153   9.172  -9.881  1.00  0.56           H  
ATOM   2010 2HG2 ILE A 129      41.475  10.341 -11.181  1.00  0.56           H  
ATOM   2011 3HG2 ILE A 129      39.941   9.443 -11.145  1.00  0.56           H  
ATOM   2012 1HD1 ILE A 129      40.800   5.486  -9.928  1.00  0.56           H  
ATOM   2013 2HD1 ILE A 129      42.372   6.330  -9.950  1.00  0.56           H  
ATOM   2014 3HD1 ILE A 129      40.913   7.163  -9.348  1.00  0.56           H  
ATOM   2015  N   ASP A 130      43.457   7.722 -14.255  1.00  0.57           N  
ATOM   2016  CA  ASP A 130      44.348   6.768 -14.874  1.00  0.57           C  
ATOM   2017  C   ASP A 130      43.861   6.223 -16.212  1.00  0.57           C  
ATOM   2018  O   ASP A 130      44.039   5.036 -16.475  1.00  0.57           O  
ATOM   2019  CB  ASP A 130      44.574   5.598 -13.909  1.00  0.57           C  
ATOM   2020  CG  ASP A 130      45.248   6.054 -12.604  1.00  0.57           C  
ATOM   2021  OD1 ASP A 130      46.031   6.974 -12.653  1.00  0.57           O  
ATOM   2022  OD2 ASP A 130      44.954   5.493 -11.577  1.00  0.57           O  
ATOM   2023  H   ASP A 130      43.832   8.614 -13.968  1.00  0.57           H  
ATOM   2024  HA  ASP A 130      45.302   7.266 -15.048  1.00  0.57           H  
ATOM   2025 1HB  ASP A 130      43.629   5.114 -13.671  1.00  0.57           H  
ATOM   2026 2HB  ASP A 130      45.209   4.851 -14.389  1.00  0.57           H  
ATOM   2027  N   PHE A 131      43.276   7.063 -17.075  1.00  0.58           N  
ATOM   2028  CA  PHE A 131      42.859   6.521 -18.364  1.00  0.58           C  
ATOM   2029  C   PHE A 131      43.966   6.587 -19.386  1.00  0.58           C  
ATOM   2030  O   PHE A 131      44.602   7.629 -19.566  1.00  0.58           O  
ATOM   2031  CB  PHE A 131      41.592   7.175 -18.912  1.00  0.58           C  
ATOM   2032  CG  PHE A 131      40.366   6.746 -18.228  1.00  0.58           C  
ATOM   2033  CD1 PHE A 131      39.840   7.442 -17.175  1.00  0.58           C  
ATOM   2034  CD2 PHE A 131      39.734   5.590 -18.645  1.00  0.58           C  
ATOM   2035  CE1 PHE A 131      38.710   6.981 -16.558  1.00  0.58           C  
ATOM   2036  CE2 PHE A 131      38.615   5.139 -18.006  1.00  0.58           C  
ATOM   2037  CZ  PHE A 131      38.116   5.834 -16.972  1.00  0.58           C  
ATOM   2038  H   PHE A 131      43.134   8.047 -16.849  1.00  0.58           H  
ATOM   2039  HA  PHE A 131      42.609   5.489 -18.215  1.00  0.58           H  
ATOM   2040 1HB  PHE A 131      41.667   8.244 -18.805  1.00  0.58           H  
ATOM   2041 2HB  PHE A 131      41.497   6.934 -19.971  1.00  0.58           H  
ATOM   2042  HD1 PHE A 131      40.331   8.354 -16.827  1.00  0.58           H  
ATOM   2043  HD2 PHE A 131      40.159   5.025 -19.483  1.00  0.58           H  
ATOM   2044  HE1 PHE A 131      38.291   7.510 -15.727  1.00  0.58           H  
ATOM   2045  HE2 PHE A 131      38.135   4.222 -18.308  1.00  0.58           H  
ATOM   2046  HZ  PHE A 131      37.251   5.469 -16.459  1.00  0.58           H  
ATOM   2047  N   LYS A 132      44.191   5.470 -20.064  1.00  0.59           N  
ATOM   2048  CA  LYS A 132      45.202   5.410 -21.105  1.00  0.59           C  
ATOM   2049  C   LYS A 132      44.841   6.406 -22.205  1.00  0.59           C  
ATOM   2050  O   LYS A 132      43.728   6.384 -22.724  1.00  0.59           O  
ATOM   2051  CB  LYS A 132      45.309   3.971 -21.628  1.00  0.59           C  
ATOM   2052  CG  LYS A 132      46.402   3.696 -22.659  1.00  0.59           C  
ATOM   2053  CD  LYS A 132      46.424   2.206 -23.008  1.00  0.59           C  
ATOM   2054  CE  LYS A 132      47.483   1.868 -24.039  1.00  0.59           C  
ATOM   2055  NZ  LYS A 132      47.503   0.405 -24.338  1.00  0.59           N  
ATOM   2056  H   LYS A 132      43.632   4.636 -19.833  1.00  0.59           H  
ATOM   2057  HA  LYS A 132      46.161   5.702 -20.680  1.00  0.59           H  
ATOM   2058 1HB  LYS A 132      45.483   3.303 -20.782  1.00  0.59           H  
ATOM   2059 2HB  LYS A 132      44.356   3.677 -22.055  1.00  0.59           H  
ATOM   2060 1HG  LYS A 132      46.214   4.262 -23.559  1.00  0.59           H  
ATOM   2061 2HG  LYS A 132      47.371   3.988 -22.257  1.00  0.59           H  
ATOM   2062 1HD  LYS A 132      46.610   1.623 -22.103  1.00  0.59           H  
ATOM   2063 2HD  LYS A 132      45.450   1.920 -23.403  1.00  0.59           H  
ATOM   2064 1HE  LYS A 132      47.273   2.414 -24.959  1.00  0.59           H  
ATOM   2065 2HE  LYS A 132      48.461   2.168 -23.664  1.00  0.59           H  
ATOM   2066 1HZ  LYS A 132      48.215   0.208 -25.027  1.00  0.59           H  
ATOM   2067 2HZ  LYS A 132      47.703  -0.108 -23.489  1.00  0.59           H  
ATOM   2068 3HZ  LYS A 132      46.600   0.124 -24.695  1.00  0.59           H  
ATOM   2069  N   GLU A 133      45.787   7.244 -22.619  1.00  0.60           N  
ATOM   2070  CA  GLU A 133      45.497   8.253 -23.648  1.00  0.60           C  
ATOM   2071  C   GLU A 133      45.055   7.628 -24.969  1.00  0.60           C  
ATOM   2072  O   GLU A 133      44.263   8.209 -25.709  1.00  0.60           O  
ATOM   2073  CB  GLU A 133      46.713   9.151 -23.873  1.00  0.60           C  
ATOM   2074  CG  GLU A 133      47.020  10.080 -22.699  1.00  0.60           C  
ATOM   2075  CD  GLU A 133      48.248  10.941 -22.907  1.00  0.60           C  
ATOM   2076  OE1 GLU A 133      48.947  10.733 -23.870  1.00  0.60           O  
ATOM   2077  OE2 GLU A 133      48.480  11.809 -22.097  1.00  0.60           O  
ATOM   2078  H   GLU A 133      46.697   7.220 -22.181  1.00  0.60           H  
ATOM   2079  HA  GLU A 133      44.682   8.878 -23.286  1.00  0.60           H  
ATOM   2080 1HB  GLU A 133      47.592   8.532 -24.059  1.00  0.60           H  
ATOM   2081 2HB  GLU A 133      46.552   9.764 -24.760  1.00  0.60           H  
ATOM   2082 1HG  GLU A 133      46.159  10.729 -22.534  1.00  0.60           H  
ATOM   2083 2HG  GLU A 133      47.154   9.474 -21.803  1.00  0.60           H  
ATOM   2084  N   ASP A 134      45.597   6.450 -25.254  1.00  0.61           N  
ATOM   2085  CA  ASP A 134      45.313   5.687 -26.462  1.00  0.61           C  
ATOM   2086  C   ASP A 134      44.361   4.518 -26.176  1.00  0.61           C  
ATOM   2087  O   ASP A 134      44.252   3.576 -26.982  1.00  0.61           O  
ATOM   2088  CB  ASP A 134      46.612   5.138 -27.048  1.00  0.61           C  
ATOM   2089  CG  ASP A 134      47.561   6.224 -27.550  1.00  0.61           C  
ATOM   2090  OD1 ASP A 134      47.105   7.140 -28.188  1.00  0.61           O  
ATOM   2091  OD2 ASP A 134      48.734   6.126 -27.279  1.00  0.61           O  
ATOM   2092  H   ASP A 134      46.239   6.064 -24.584  1.00  0.61           H  
ATOM   2093  HA  ASP A 134      44.840   6.348 -27.188  1.00  0.61           H  
ATOM   2094 1HB  ASP A 134      47.127   4.556 -26.288  1.00  0.61           H  
ATOM   2095 2HB  ASP A 134      46.383   4.467 -27.872  1.00  0.61           H  
ATOM   2096  N   GLY A 135      43.689   4.555 -25.024  1.00  0.62           N  
ATOM   2097  CA  GLY A 135      42.803   3.470 -24.640  1.00  0.62           C  
ATOM   2098  C   GLY A 135      41.505   3.582 -25.392  1.00  0.62           C  
ATOM   2099  O   GLY A 135      41.343   4.461 -26.242  1.00  0.62           O  
ATOM   2100  H   GLY A 135      43.775   5.343 -24.384  1.00  0.62           H  
ATOM   2101 1HA  GLY A 135      43.274   2.509 -24.840  1.00  0.62           H  
ATOM   2102 2HA  GLY A 135      42.605   3.526 -23.569  1.00  0.62           H  
ATOM   2103  N   ASN A 136      40.564   2.704 -25.097  1.00  0.63           N  
ATOM   2104  CA  ASN A 136      39.321   2.695 -25.843  1.00  0.63           C  
ATOM   2105  C   ASN A 136      38.428   3.877 -25.511  1.00  0.63           C  
ATOM   2106  O   ASN A 136      37.714   4.412 -26.370  1.00  0.63           O  
ATOM   2107  CB  ASN A 136      38.615   1.382 -25.614  1.00  0.63           C  
ATOM   2108  CG  ASN A 136      39.314   0.274 -26.302  1.00  0.63           C  
ATOM   2109  OD1 ASN A 136      39.933   0.467 -27.356  1.00  0.63           O  
ATOM   2110  ND2 ASN A 136      39.277  -0.878 -25.717  1.00  0.63           N  
ATOM   2111  H   ASN A 136      40.711   2.033 -24.350  1.00  0.63           H  
ATOM   2112  HA  ASN A 136      39.578   2.774 -26.888  1.00  0.63           H  
ATOM   2113 1HB  ASN A 136      38.546   1.170 -24.542  1.00  0.63           H  
ATOM   2114 2HB  ASN A 136      37.620   1.448 -26.005  1.00  0.63           H  
ATOM   2115 1HD2 ASN A 136      39.757  -1.659 -26.117  1.00  0.63           H  
ATOM   2116 2HD2 ASN A 136      38.777  -0.984 -24.838  1.00  0.63           H  
ATOM   2117  N   ILE A 137      38.529   4.347 -24.276  1.00  0.63           N  
ATOM   2118  CA  ILE A 137      37.691   5.436 -23.841  1.00  0.63           C  
ATOM   2119  C   ILE A 137      38.237   6.777 -24.311  1.00  0.63           C  
ATOM   2120  O   ILE A 137      37.612   7.443 -25.127  1.00  0.63           O  
ATOM   2121  CB  ILE A 137      37.561   5.334 -22.314  1.00  0.63           C  
ATOM   2122  CG1 ILE A 137      36.842   4.063 -22.047  1.00  0.63           C  
ATOM   2123  CG2 ILE A 137      36.859   6.518 -21.686  1.00  0.63           C  
ATOM   2124  CD1 ILE A 137      36.831   3.666 -20.686  1.00  0.63           C  
ATOM   2125  H   ILE A 137      39.159   3.899 -23.602  1.00  0.63           H  
ATOM   2126  HA  ILE A 137      36.702   5.299 -24.272  1.00  0.63           H  
ATOM   2127  HB  ILE A 137      38.563   5.242 -21.883  1.00  0.63           H  
ATOM   2128 1HG1 ILE A 137      35.839   4.165 -22.386  1.00  0.63           H  
ATOM   2129 2HG1 ILE A 137      37.321   3.265 -22.617  1.00  0.63           H  
ATOM   2130 1HG2 ILE A 137      36.805   6.373 -20.607  1.00  0.63           H  
ATOM   2131 2HG2 ILE A 137      37.419   7.415 -21.900  1.00  0.63           H  
ATOM   2132 3HG2 ILE A 137      35.860   6.604 -22.082  1.00  0.63           H  
ATOM   2133 1HD1 ILE A 137      36.307   2.758 -20.636  1.00  0.63           H  
ATOM   2134 2HD1 ILE A 137      37.854   3.521 -20.358  1.00  0.63           H  
ATOM   2135 3HD1 ILE A 137      36.338   4.421 -20.073  1.00  0.63           H  
ATOM   2136  N   LEU A 138      39.446   7.139 -23.935  1.00  0.65           N  
ATOM   2137  CA  LEU A 138      39.954   8.432 -24.391  1.00  0.65           C  
ATOM   2138  C   LEU A 138      40.227   8.491 -25.889  1.00  0.65           C  
ATOM   2139  O   LEU A 138      40.169   9.563 -26.492  1.00  0.65           O  
ATOM   2140  CB  LEU A 138      41.194   8.836 -23.619  1.00  0.65           C  
ATOM   2141  CG  LEU A 138      40.940   9.179 -22.169  1.00  0.65           C  
ATOM   2142  CD1 LEU A 138      42.243   9.454 -21.492  1.00  0.65           C  
ATOM   2143  CD2 LEU A 138      40.024  10.393 -22.100  1.00  0.65           C  
ATOM   2144  H   LEU A 138      39.989   6.559 -23.308  1.00  0.65           H  
ATOM   2145  HA  LEU A 138      39.187   9.179 -24.176  1.00  0.65           H  
ATOM   2146 1HB  LEU A 138      41.911   8.013 -23.653  1.00  0.65           H  
ATOM   2147 2HB  LEU A 138      41.644   9.702 -24.105  1.00  0.65           H  
ATOM   2148  HG  LEU A 138      40.459   8.338 -21.669  1.00  0.65           H  
ATOM   2149 1HD1 LEU A 138      42.043   9.705 -20.471  1.00  0.65           H  
ATOM   2150 2HD1 LEU A 138      42.879   8.574 -21.540  1.00  0.65           H  
ATOM   2151 3HD1 LEU A 138      42.743  10.289 -21.978  1.00  0.65           H  
ATOM   2152 1HD2 LEU A 138      39.828  10.648 -21.064  1.00  0.65           H  
ATOM   2153 2HD2 LEU A 138      40.496  11.240 -22.596  1.00  0.65           H  
ATOM   2154 3HD2 LEU A 138      39.088  10.166 -22.602  1.00  0.65           H  
ATOM   2155  N   GLY A 139      40.514   7.348 -26.510  1.00  0.67           N  
ATOM   2156  CA  GLY A 139      40.785   7.332 -27.932  1.00  0.67           C  
ATOM   2157  C   GLY A 139      39.503   7.307 -28.768  1.00  0.67           C  
ATOM   2158  O   GLY A 139      39.574   7.284 -29.998  1.00  0.67           O  
ATOM   2159  H   GLY A 139      40.581   6.458 -26.019  1.00  0.67           H  
ATOM   2160 1HA  GLY A 139      41.382   8.204 -28.196  1.00  0.67           H  
ATOM   2161 2HA  GLY A 139      41.386   6.452 -28.161  1.00  0.67           H  
ATOM   2162  N   HIS A 140      38.330   7.280 -28.111  1.00  0.70           N  
ATOM   2163  CA  HIS A 140      37.047   7.219 -28.807  1.00  0.70           C  
ATOM   2164  C   HIS A 140      36.942   6.036 -29.761  1.00  0.70           C  
ATOM   2165  O   HIS A 140      36.474   6.179 -30.889  1.00  0.70           O  
ATOM   2166  CB  HIS A 140      36.787   8.528 -29.554  1.00  0.70           C  
ATOM   2167  CG  HIS A 140      36.656   9.707 -28.647  1.00  0.70           C  
ATOM   2168  ND1 HIS A 140      35.523   9.945 -27.902  1.00  0.70           N  
ATOM   2169  CD2 HIS A 140      37.526  10.693 -28.336  1.00  0.70           C  
ATOM   2170  CE1 HIS A 140      35.700  11.041 -27.177  1.00  0.70           C  
ATOM   2171  NE2 HIS A 140      36.906  11.511 -27.426  1.00  0.70           N  
ATOM   2172  H   HIS A 140      38.310   7.318 -27.093  1.00  0.70           H  
ATOM   2173  HA  HIS A 140      36.265   7.101 -28.069  1.00  0.70           H  
ATOM   2174 1HB  HIS A 140      37.585   8.728 -30.265  1.00  0.70           H  
ATOM   2175 2HB  HIS A 140      35.865   8.435 -30.124  1.00  0.70           H  
ATOM   2176  HD2 HIS A 140      38.536  10.813 -28.730  1.00  0.70           H  
ATOM   2177  HE1 HIS A 140      34.976  11.483 -26.489  1.00  0.70           H  
ATOM   2178  HE2 HIS A 140      37.320  12.336 -27.014  1.00  0.70           H  
ATOM   2179  N   LYS A 141      37.387   4.864 -29.305  1.00  0.75           N  
ATOM   2180  CA  LYS A 141      37.372   3.650 -30.109  1.00  0.75           C  
ATOM   2181  C   LYS A 141      36.117   2.836 -29.847  1.00  0.75           C  
ATOM   2182  O   LYS A 141      35.898   1.802 -30.481  1.00  0.75           O  
ATOM   2183  CB  LYS A 141      38.613   2.832 -29.794  1.00  0.75           C  
ATOM   2184  CG  LYS A 141      39.920   3.563 -30.156  1.00  0.75           C  
ATOM   2185  CD  LYS A 141      41.190   2.826 -29.702  1.00  0.75           C  
ATOM   2186  CE  LYS A 141      42.441   3.579 -30.179  1.00  0.75           C  
ATOM   2187  NZ  LYS A 141      43.719   2.985 -29.667  1.00  0.75           N  
ATOM   2188  H   LYS A 141      37.729   4.800 -28.346  1.00  0.75           H  
ATOM   2189  HA  LYS A 141      37.383   3.927 -31.165  1.00  0.75           H  
ATOM   2190 1HB  LYS A 141      38.606   2.570 -28.763  1.00  0.75           H  
ATOM   2191 2HB  LYS A 141      38.585   1.902 -30.362  1.00  0.75           H  
ATOM   2192 1HG  LYS A 141      39.960   3.717 -31.234  1.00  0.75           H  
ATOM   2193 2HG  LYS A 141      39.912   4.537 -29.676  1.00  0.75           H  
ATOM   2194 1HD  LYS A 141      41.217   2.778 -28.611  1.00  0.75           H  
ATOM   2195 2HD  LYS A 141      41.199   1.811 -30.094  1.00  0.75           H  
ATOM   2196 1HE  LYS A 141      42.454   3.546 -31.265  1.00  0.75           H  
ATOM   2197 2HE  LYS A 141      42.382   4.620 -29.856  1.00  0.75           H  
ATOM   2198 1HZ  LYS A 141      44.492   3.511 -30.030  1.00  0.75           H  
ATOM   2199 2HZ  LYS A 141      43.760   3.033 -28.631  1.00  0.75           H  
ATOM   2200 3HZ  LYS A 141      43.796   2.027 -29.962  1.00  0.75           H  
ATOM   2201  N   LEU A 142      35.322   3.280 -28.877  1.00  0.81           N  
ATOM   2202  CA  LEU A 142      34.109   2.573 -28.498  1.00  0.81           C  
ATOM   2203  C   LEU A 142      32.921   2.891 -29.394  1.00  0.81           C  
ATOM   2204  O   LEU A 142      32.726   4.029 -29.828  1.00  0.81           O  
ATOM   2205  CB  LEU A 142      33.733   2.887 -27.037  1.00  0.81           C  
ATOM   2206  CG  LEU A 142      34.737   2.424 -25.991  1.00  0.81           C  
ATOM   2207  CD1 LEU A 142      34.306   2.865 -24.595  1.00  0.81           C  
ATOM   2208  CD2 LEU A 142      34.825   0.927 -26.078  1.00  0.81           C  
ATOM   2209  H   LEU A 142      35.572   4.134 -28.397  1.00  0.81           H  
ATOM   2210  HA  LEU A 142      34.303   1.508 -28.569  1.00  0.81           H  
ATOM   2211 1HB  LEU A 142      33.609   3.960 -26.934  1.00  0.81           H  
ATOM   2212 2HB  LEU A 142      32.771   2.408 -26.820  1.00  0.81           H  
ATOM   2213  HG  LEU A 142      35.704   2.861 -26.197  1.00  0.81           H  
ATOM   2214 1HD1 LEU A 142      35.035   2.511 -23.871  1.00  0.81           H  
ATOM   2215 2HD1 LEU A 142      34.246   3.950 -24.550  1.00  0.81           H  
ATOM   2216 3HD1 LEU A 142      33.328   2.437 -24.361  1.00  0.81           H  
ATOM   2217 1HD2 LEU A 142      35.544   0.552 -25.357  1.00  0.81           H  
ATOM   2218 2HD2 LEU A 142      33.847   0.485 -25.878  1.00  0.81           H  
ATOM   2219 3HD2 LEU A 142      35.134   0.675 -27.081  1.00  0.81           H  
ATOM   2220  N   GLU A 143      32.122   1.863 -29.625  1.00  0.88           N  
ATOM   2221  CA  GLU A 143      30.842   1.917 -30.313  1.00  0.88           C  
ATOM   2222  C   GLU A 143      29.814   2.371 -29.289  1.00  0.88           C  
ATOM   2223  O   GLU A 143      30.009   2.177 -28.091  1.00  0.88           O  
ATOM   2224  CB  GLU A 143      30.486   0.562 -30.930  1.00  0.88           C  
ATOM   2225  CG  GLU A 143      29.181   0.504 -31.766  1.00  0.88           C  
ATOM   2226  CD  GLU A 143      28.959  -0.856 -32.422  1.00  0.88           C  
ATOM   2227  OE1 GLU A 143      29.876  -1.631 -32.440  1.00  0.88           O  
ATOM   2228  OE2 GLU A 143      27.859  -1.134 -32.851  1.00  0.88           O  
ATOM   2229  H   GLU A 143      32.389   0.955 -29.247  1.00  0.88           H  
ATOM   2230  HA  GLU A 143      30.893   2.662 -31.107  1.00  0.88           H  
ATOM   2231 1HB  GLU A 143      31.314   0.214 -31.552  1.00  0.88           H  
ATOM   2232 2HB  GLU A 143      30.368  -0.150 -30.131  1.00  0.88           H  
ATOM   2233 1HG  GLU A 143      28.334   0.701 -31.131  1.00  0.88           H  
ATOM   2234 2HG  GLU A 143      29.214   1.275 -32.532  1.00  0.88           H  
ATOM   2235  N   TYR A 144      28.730   2.984 -29.731  1.00  0.96           N  
ATOM   2236  CA  TYR A 144      27.737   3.465 -28.778  1.00  0.96           C  
ATOM   2237  C   TYR A 144      26.709   2.420 -28.327  1.00  0.96           C  
ATOM   2238  O   TYR A 144      25.750   2.759 -27.632  1.00  0.96           O  
ATOM   2239  CB  TYR A 144      27.016   4.667 -29.364  1.00  0.96           C  
ATOM   2240  CG  TYR A 144      27.882   5.890 -29.474  1.00  0.96           C  
ATOM   2241  CD1 TYR A 144      28.753   6.016 -30.537  1.00  0.96           C  
ATOM   2242  CD2 TYR A 144      27.796   6.891 -28.525  1.00  0.96           C  
ATOM   2243  CE1 TYR A 144      29.544   7.139 -30.650  1.00  0.96           C  
ATOM   2244  CE2 TYR A 144      28.587   8.022 -28.640  1.00  0.96           C  
ATOM   2245  CZ  TYR A 144      29.456   8.145 -29.696  1.00  0.96           C  
ATOM   2246  OH  TYR A 144      30.243   9.267 -29.816  1.00  0.96           O  
ATOM   2247  H   TYR A 144      28.597   3.124 -30.723  1.00  0.96           H  
ATOM   2248  HA  TYR A 144      28.270   3.793 -27.910  1.00  0.96           H  
ATOM   2249 1HB  TYR A 144      26.640   4.420 -30.359  1.00  0.96           H  
ATOM   2250 2HB  TYR A 144      26.155   4.914 -28.740  1.00  0.96           H  
ATOM   2251  HD1 TYR A 144      28.818   5.226 -31.286  1.00  0.96           H  
ATOM   2252  HD2 TYR A 144      27.104   6.787 -27.692  1.00  0.96           H  
ATOM   2253  HE1 TYR A 144      30.233   7.237 -31.488  1.00  0.96           H  
ATOM   2254  HE2 TYR A 144      28.524   8.816 -27.906  1.00  0.96           H  
ATOM   2255  HH  TYR A 144      30.780   9.196 -30.611  1.00  0.96           H  
ATOM   2256  N   ASN A 145      26.902   1.168 -28.735  1.00  1.01           N  
ATOM   2257  CA  ASN A 145      26.001   0.080 -28.381  1.00  1.01           C  
ATOM   2258  C   ASN A 145      26.450  -0.770 -27.181  1.00  1.01           C  
ATOM   2259  O   ASN A 145      27.645  -1.007 -26.950  1.00  1.01           O  
ATOM   2260  CB  ASN A 145      25.743  -0.773 -29.606  1.00  1.01           C  
ATOM   2261  CG  ASN A 145      24.895  -0.035 -30.634  1.00  1.01           C  
ATOM   2262  OD1 ASN A 145      23.872   0.557 -30.265  1.00  1.01           O  
ATOM   2263  ND2 ASN A 145      25.292  -0.041 -31.885  1.00  1.01           N  
ATOM   2264  H   ASN A 145      27.718   0.962 -29.295  1.00  1.01           H  
ATOM   2265  HA  ASN A 145      25.046   0.524 -28.094  1.00  1.01           H  
ATOM   2266 1HB  ASN A 145      26.695  -1.055 -30.065  1.00  1.01           H  
ATOM   2267 2HB  ASN A 145      25.233  -1.692 -29.312  1.00  1.01           H  
ATOM   2268 1HD2 ASN A 145      24.756   0.437 -32.581  1.00  1.01           H  
ATOM   2269 2HD2 ASN A 145      26.153  -0.512 -32.161  1.00  1.01           H  
ATOM   2270  N   TYR A 146      25.440  -1.272 -26.469  1.00  1.04           N  
ATOM   2271  CA  TYR A 146      25.561  -2.153 -25.306  1.00  1.04           C  
ATOM   2272  C   TYR A 146      25.031  -3.544 -25.591  1.00  1.04           C  
ATOM   2273  O   TYR A 146      24.125  -3.713 -26.407  1.00  1.04           O  
ATOM   2274  CB  TYR A 146      24.735  -1.620 -24.134  1.00  1.04           C  
ATOM   2275  CG  TYR A 146      25.198  -0.389 -23.463  1.00  1.04           C  
ATOM   2276  CD1 TYR A 146      24.946   0.842 -24.021  1.00  1.04           C  
ATOM   2277  CD2 TYR A 146      25.820  -0.491 -22.219  1.00  1.04           C  
ATOM   2278  CE1 TYR A 146      25.322   1.967 -23.354  1.00  1.04           C  
ATOM   2279  CE2 TYR A 146      26.188   0.651 -21.550  1.00  1.04           C  
ATOM   2280  CZ  TYR A 146      25.934   1.870 -22.128  1.00  1.04           C  
ATOM   2281  OH  TYR A 146      26.257   3.009 -21.513  1.00  1.04           O  
ATOM   2282  H   TYR A 146      24.504  -1.008 -26.751  1.00  1.04           H  
ATOM   2283  HA  TYR A 146      26.614  -2.236 -25.028  1.00  1.04           H  
ATOM   2284 1HB  TYR A 146      23.712  -1.439 -24.479  1.00  1.04           H  
ATOM   2285 2HB  TYR A 146      24.674  -2.395 -23.375  1.00  1.04           H  
ATOM   2286  HD1 TYR A 146      24.445   0.920 -24.989  1.00  1.04           H  
ATOM   2287  HD2 TYR A 146      26.001  -1.470 -21.775  1.00  1.04           H  
ATOM   2288  HE1 TYR A 146      25.135   2.944 -23.780  1.00  1.04           H  
ATOM   2289  HE2 TYR A 146      26.668   0.589 -20.570  1.00  1.04           H  
ATOM   2290  HH  TYR A 146      27.144   2.976 -21.105  1.00  1.04           H  
ATOM   2291  N   ASN A 147      25.524  -4.524 -24.842  1.00  1.03           N  
ATOM   2292  CA  ASN A 147      25.006  -5.894 -24.935  1.00  1.03           C  
ATOM   2293  C   ASN A 147      24.028  -6.254 -23.797  1.00  1.03           C  
ATOM   2294  O   ASN A 147      23.727  -7.427 -23.587  1.00  1.03           O  
ATOM   2295  CB  ASN A 147      26.151  -6.872 -24.981  1.00  1.03           C  
ATOM   2296  CG  ASN A 147      26.941  -6.791 -26.269  1.00  1.03           C  
ATOM   2297  OD1 ASN A 147      26.511  -7.332 -27.295  1.00  1.03           O  
ATOM   2298  ND2 ASN A 147      28.061  -6.115 -26.237  1.00  1.03           N  
ATOM   2299  H   ASN A 147      26.317  -4.318 -24.225  1.00  1.03           H  
ATOM   2300  HA  ASN A 147      24.448  -5.984 -25.867  1.00  1.03           H  
ATOM   2301 1HB  ASN A 147      26.812  -6.679 -24.150  1.00  1.03           H  
ATOM   2302 2HB  ASN A 147      25.767  -7.884 -24.863  1.00  1.03           H  
ATOM   2303 1HD2 ASN A 147      28.624  -6.007 -27.078  1.00  1.03           H  
ATOM   2304 2HD2 ASN A 147      28.359  -5.679 -25.387  1.00  1.03           H  
ATOM   2305  N   SER A 148      23.536  -5.221 -23.097  1.00  0.98           N  
ATOM   2306  CA  SER A 148      22.600  -5.238 -21.941  1.00  0.98           C  
ATOM   2307  C   SER A 148      23.265  -5.836 -20.707  1.00  0.98           C  
ATOM   2308  O   SER A 148      24.402  -6.306 -20.784  1.00  0.98           O  
ATOM   2309  CB  SER A 148      21.302  -6.010 -22.237  1.00  0.98           C  
ATOM   2310  OG  SER A 148      21.482  -7.409 -22.318  1.00  0.98           O  
ATOM   2311  H   SER A 148      23.856  -4.314 -23.398  1.00  0.98           H  
ATOM   2312  HA  SER A 148      22.326  -4.208 -21.703  1.00  0.98           H  
ATOM   2313 1HB  SER A 148      20.566  -5.794 -21.477  1.00  0.98           H  
ATOM   2314 2HB  SER A 148      20.897  -5.650 -23.180  1.00  0.98           H  
ATOM   2315  HG  SER A 148      22.327  -7.557 -22.738  1.00  0.98           H  
ATOM   2316  N   HIS A 149      22.577  -5.801 -19.560  1.00  0.91           N  
ATOM   2317  CA  HIS A 149      23.160  -6.384 -18.347  1.00  0.91           C  
ATOM   2318  C   HIS A 149      22.164  -6.650 -17.218  1.00  0.91           C  
ATOM   2319  O   HIS A 149      21.089  -6.046 -17.162  1.00  0.91           O  
ATOM   2320  CB  HIS A 149      24.276  -5.478 -17.813  1.00  0.91           C  
ATOM   2321  CG  HIS A 149      23.821  -4.141 -17.385  1.00  0.91           C  
ATOM   2322  ND1 HIS A 149      23.330  -3.897 -16.134  1.00  0.91           N  
ATOM   2323  CD2 HIS A 149      23.773  -2.962 -18.046  1.00  0.91           C  
ATOM   2324  CE1 HIS A 149      23.004  -2.639 -16.032  1.00  0.91           C  
ATOM   2325  NE2 HIS A 149      23.264  -2.043 -17.182  1.00  0.91           N  
ATOM   2326  H   HIS A 149      21.650  -5.369 -19.542  1.00  0.91           H  
ATOM   2327  HA  HIS A 149      23.611  -7.342 -18.605  1.00  0.91           H  
ATOM   2328 1HB  HIS A 149      24.740  -5.956 -16.947  1.00  0.91           H  
ATOM   2329 2HB  HIS A 149      25.058  -5.352 -18.557  1.00  0.91           H  
ATOM   2330  HD2 HIS A 149      24.085  -2.782 -19.075  1.00  0.91           H  
ATOM   2331  HE1 HIS A 149      22.586  -2.172 -15.147  1.00  0.91           H  
ATOM   2332  HE2 HIS A 149      23.107  -1.056 -17.388  1.00  0.91           H  
ATOM   2333  N   ASN A 150      22.555  -7.521 -16.285  1.00  0.84           N  
ATOM   2334  CA  ASN A 150      21.794  -7.715 -15.050  1.00  0.84           C  
ATOM   2335  C   ASN A 150      22.563  -7.102 -13.876  1.00  0.84           C  
ATOM   2336  O   ASN A 150      23.797  -7.106 -13.878  1.00  0.84           O  
ATOM   2337  CB  ASN A 150      21.509  -9.185 -14.788  1.00  0.84           C  
ATOM   2338  CG  ASN A 150      20.595  -9.826 -15.817  1.00  0.84           C  
ATOM   2339  OD1 ASN A 150      19.590  -9.246 -16.249  1.00  0.84           O  
ATOM   2340  ND2 ASN A 150      20.936 -11.029 -16.216  1.00  0.84           N  
ATOM   2341  H   ASN A 150      23.426  -8.018 -16.411  1.00  0.84           H  
ATOM   2342  HA  ASN A 150      20.852  -7.182 -15.131  1.00  0.84           H  
ATOM   2343 1HB  ASN A 150      22.448  -9.736 -14.758  1.00  0.84           H  
ATOM   2344 2HB  ASN A 150      21.042  -9.280 -13.803  1.00  0.84           H  
ATOM   2345 1HD2 ASN A 150      20.376 -11.511 -16.893  1.00  0.84           H  
ATOM   2346 2HD2 ASN A 150      21.755 -11.468 -15.844  1.00  0.84           H  
ATOM   2347  N   VAL A 151      21.842  -6.631 -12.860  1.00  0.79           N  
ATOM   2348  CA  VAL A 151      22.462  -6.064 -11.665  1.00  0.79           C  
ATOM   2349  C   VAL A 151      22.048  -6.834 -10.431  1.00  0.79           C  
ATOM   2350  O   VAL A 151      20.867  -7.119 -10.254  1.00  0.79           O  
ATOM   2351  CB  VAL A 151      22.021  -4.592 -11.451  1.00  0.79           C  
ATOM   2352  CG1 VAL A 151      22.706  -4.005 -10.203  1.00  0.79           C  
ATOM   2353  CG2 VAL A 151      22.261  -3.779 -12.696  1.00  0.79           C  
ATOM   2354  H   VAL A 151      20.833  -6.644 -12.946  1.00  0.79           H  
ATOM   2355  HA  VAL A 151      23.535  -6.141 -11.756  1.00  0.79           H  
ATOM   2356  HB  VAL A 151      20.960  -4.580 -11.248  1.00  0.79           H  
ATOM   2357 1HG1 VAL A 151      22.358  -2.986 -10.041  1.00  0.79           H  
ATOM   2358 2HG1 VAL A 151      22.461  -4.601  -9.336  1.00  0.79           H  
ATOM   2359 3HG1 VAL A 151      23.778  -4.003 -10.338  1.00  0.79           H  
ATOM   2360 1HG2 VAL A 151      21.916  -2.760 -12.538  1.00  0.79           H  
ATOM   2361 2HG2 VAL A 151      23.290  -3.765 -12.938  1.00  0.79           H  
ATOM   2362 3HG2 VAL A 151      21.709  -4.222 -13.529  1.00  0.79           H  
ATOM   2363  N   TYR A 152      23.004  -7.188  -9.572  1.00  0.76           N  
ATOM   2364  CA  TYR A 152      22.642  -7.859  -8.322  1.00  0.76           C  
ATOM   2365  C   TYR A 152      22.607  -6.844  -7.186  1.00  0.76           C  
ATOM   2366  O   TYR A 152      23.583  -6.122  -6.960  1.00  0.76           O  
ATOM   2367  CB  TYR A 152      23.557  -9.024  -8.006  1.00  0.76           C  
ATOM   2368  CG  TYR A 152      23.128  -9.770  -6.744  1.00  0.76           C  
ATOM   2369  CD1 TYR A 152      21.773 -10.009  -6.516  1.00  0.76           C  
ATOM   2370  CD2 TYR A 152      24.064 -10.259  -5.861  1.00  0.76           C  
ATOM   2371  CE1 TYR A 152      21.358 -10.713  -5.415  1.00  0.76           C  
ATOM   2372  CE2 TYR A 152      23.652 -10.976  -4.755  1.00  0.76           C  
ATOM   2373  CZ  TYR A 152      22.304 -11.203  -4.531  1.00  0.76           C  
ATOM   2374  OH  TYR A 152      21.908 -11.923  -3.426  1.00  0.76           O  
ATOM   2375  H   TYR A 152      23.982  -6.956  -9.762  1.00  0.76           H  
ATOM   2376  HA  TYR A 152      21.632  -8.259  -8.418  1.00  0.76           H  
ATOM   2377 1HB  TYR A 152      23.570  -9.721  -8.838  1.00  0.76           H  
ATOM   2378 2HB  TYR A 152      24.575  -8.660  -7.863  1.00  0.76           H  
ATOM   2379  HD1 TYR A 152      21.035  -9.631  -7.218  1.00  0.76           H  
ATOM   2380  HD2 TYR A 152      25.125 -10.088  -6.039  1.00  0.76           H  
ATOM   2381  HE1 TYR A 152      20.293 -10.887  -5.250  1.00  0.76           H  
ATOM   2382  HE2 TYR A 152      24.391 -11.368  -4.056  1.00  0.76           H  
ATOM   2383  HH  TYR A 152      22.679 -12.144  -2.897  1.00  0.76           H  
ATOM   2384  N   ILE A 153      21.446  -6.736  -6.534  1.00  0.75           N  
ATOM   2385  CA  ILE A 153      21.194  -5.762  -5.479  1.00  0.75           C  
ATOM   2386  C   ILE A 153      20.964  -6.410  -4.116  1.00  0.75           C  
ATOM   2387  O   ILE A 153      20.076  -7.250  -3.958  1.00  0.75           O  
ATOM   2388  CB  ILE A 153      19.930  -4.961  -5.824  1.00  0.75           C  
ATOM   2389  CG1 ILE A 153      20.090  -4.306  -7.153  1.00  0.75           C  
ATOM   2390  CG2 ILE A 153      19.706  -3.965  -4.837  1.00  0.75           C  
ATOM   2391  CD1 ILE A 153      19.595  -5.164  -8.233  1.00  0.75           C  
ATOM   2392  H   ILE A 153      20.678  -7.359  -6.780  1.00  0.75           H  
ATOM   2393  HA  ILE A 153      22.050  -5.093  -5.402  1.00  0.75           H  
ATOM   2394  HB  ILE A 153      19.072  -5.633  -5.878  1.00  0.75           H  
ATOM   2395 1HG1 ILE A 153      19.540  -3.367  -7.172  1.00  0.75           H  
ATOM   2396 2HG1 ILE A 153      21.140  -4.097  -7.324  1.00  0.75           H  
ATOM   2397 1HG2 ILE A 153      18.824  -3.383  -5.084  1.00  0.75           H  
ATOM   2398 2HG2 ILE A 153      19.581  -4.420  -3.855  1.00  0.75           H  
ATOM   2399 3HG2 ILE A 153      20.579  -3.355  -4.867  1.00  0.75           H  
ATOM   2400 1HD1 ILE A 153      19.734  -4.675  -9.187  1.00  0.75           H  
ATOM   2401 2HD1 ILE A 153      20.132  -6.082  -8.219  1.00  0.75           H  
ATOM   2402 3HD1 ILE A 153      18.545  -5.374  -8.071  1.00  0.75           H  
ATOM   2403  N   THR A 154      21.753  -6.012  -3.117  1.00  0.74           N  
ATOM   2404  CA  THR A 154      21.610  -6.569  -1.776  1.00  0.74           C  
ATOM   2405  C   THR A 154      21.457  -5.479  -0.723  1.00  0.74           C  
ATOM   2406  O   THR A 154      21.984  -4.375  -0.870  1.00  0.74           O  
ATOM   2407  CB  THR A 154      22.833  -7.439  -1.437  1.00  0.74           C  
ATOM   2408  OG1 THR A 154      24.019  -6.633  -1.456  1.00  0.74           O  
ATOM   2409  CG2 THR A 154      22.973  -8.549  -2.446  1.00  0.74           C  
ATOM   2410  H   THR A 154      22.475  -5.316  -3.293  1.00  0.74           H  
ATOM   2411  HA  THR A 154      20.719  -7.193  -1.741  1.00  0.74           H  
ATOM   2412  HB  THR A 154      22.706  -7.866  -0.442  1.00  0.74           H  
ATOM   2413  HG1 THR A 154      24.055  -6.136  -2.288  1.00  0.74           H  
ATOM   2414 1HG2 THR A 154      23.835  -9.163  -2.194  1.00  0.74           H  
ATOM   2415 2HG2 THR A 154      22.069  -9.161  -2.426  1.00  0.74           H  
ATOM   2416 3HG2 THR A 154      23.109  -8.134  -3.442  1.00  0.74           H  
ATOM   2417  N   ALA A 155      20.790  -5.792   0.382  1.00  0.75           N  
ATOM   2418  CA  ALA A 155      20.709  -4.798   1.448  1.00  0.75           C  
ATOM   2419  C   ALA A 155      22.001  -4.662   2.228  1.00  0.75           C  
ATOM   2420  O   ALA A 155      22.707  -5.641   2.476  1.00  0.75           O  
ATOM   2421  CB  ALA A 155      19.611  -5.144   2.408  1.00  0.75           C  
ATOM   2422  H   ALA A 155      20.323  -6.702   0.477  1.00  0.75           H  
ATOM   2423  HA  ALA A 155      20.488  -3.831   0.995  1.00  0.75           H  
ATOM   2424 1HB  ALA A 155      19.548  -4.381   3.170  1.00  0.75           H  
ATOM   2425 2HB  ALA A 155      18.724  -5.179   1.847  1.00  0.75           H  
ATOM   2426 3HB  ALA A 155      19.802  -6.106   2.872  1.00  0.75           H  
ATOM   2427  N   ASP A 156      22.248  -3.449   2.698  1.00  0.75           N  
ATOM   2428  CA  ASP A 156      23.332  -3.150   3.610  1.00  0.75           C  
ATOM   2429  C   ASP A 156      22.757  -2.647   4.923  1.00  0.75           C  
ATOM   2430  O   ASP A 156      22.529  -1.447   5.119  1.00  0.75           O  
ATOM   2431  CB  ASP A 156      24.289  -2.130   2.987  1.00  0.75           C  
ATOM   2432  CG  ASP A 156      25.468  -1.745   3.899  1.00  0.75           C  
ATOM   2433  OD1 ASP A 156      25.336  -1.835   5.117  1.00  0.75           O  
ATOM   2434  OD2 ASP A 156      26.490  -1.365   3.375  1.00  0.75           O  
ATOM   2435  H   ASP A 156      21.647  -2.689   2.408  1.00  0.75           H  
ATOM   2436  HA  ASP A 156      23.888  -4.067   3.807  1.00  0.75           H  
ATOM   2437 1HB  ASP A 156      24.686  -2.535   2.053  1.00  0.75           H  
ATOM   2438 2HB  ASP A 156      23.736  -1.227   2.732  1.00  0.75           H  
ATOM   2439  N   LYS A 157      22.537  -3.586   5.836  1.00  0.75           N  
ATOM   2440  CA  LYS A 157      21.881  -3.298   7.100  1.00  0.75           C  
ATOM   2441  C   LYS A 157      22.688  -2.371   8.007  1.00  0.75           C  
ATOM   2442  O   LYS A 157      22.113  -1.663   8.832  1.00  0.75           O  
ATOM   2443  CB  LYS A 157      21.540  -4.611   7.797  1.00  0.75           C  
ATOM   2444  CG  LYS A 157      20.429  -5.389   7.083  1.00  0.75           C  
ATOM   2445  CD  LYS A 157      20.105  -6.706   7.752  1.00  0.75           C  
ATOM   2446  CE  LYS A 157      18.984  -7.427   7.002  1.00  0.75           C  
ATOM   2447  NZ  LYS A 157      18.657  -8.743   7.615  1.00  0.75           N  
ATOM   2448  H   LYS A 157      22.789  -4.541   5.616  1.00  0.75           H  
ATOM   2449  HA  LYS A 157      20.946  -2.786   6.882  1.00  0.75           H  
ATOM   2450 1HB  LYS A 157      22.427  -5.242   7.847  1.00  0.75           H  
ATOM   2451 2HB  LYS A 157      21.217  -4.410   8.819  1.00  0.75           H  
ATOM   2452 1HG  LYS A 157      19.529  -4.791   7.091  1.00  0.75           H  
ATOM   2453 2HG  LYS A 157      20.716  -5.571   6.046  1.00  0.75           H  
ATOM   2454 1HD  LYS A 157      20.993  -7.340   7.765  1.00  0.75           H  
ATOM   2455 2HD  LYS A 157      19.790  -6.528   8.779  1.00  0.75           H  
ATOM   2456 1HE  LYS A 157      18.091  -6.801   7.009  1.00  0.75           H  
ATOM   2457 2HE  LYS A 157      19.293  -7.586   5.967  1.00  0.75           H  
ATOM   2458 1HZ  LYS A 157      17.912  -9.182   7.086  1.00  0.75           H  
ATOM   2459 2HZ  LYS A 157      19.475  -9.335   7.602  1.00  0.75           H  
ATOM   2460 3HZ  LYS A 157      18.357  -8.605   8.570  1.00  0.75           H  
ATOM   2461  N   GLN A 158      24.017  -2.376   7.875  1.00  0.74           N  
ATOM   2462  CA  GLN A 158      24.843  -1.517   8.718  1.00  0.74           C  
ATOM   2463  C   GLN A 158      24.654  -0.045   8.349  1.00  0.74           C  
ATOM   2464  O   GLN A 158      24.589   0.820   9.226  1.00  0.74           O  
ATOM   2465  CB  GLN A 158      26.322  -1.903   8.621  1.00  0.74           C  
ATOM   2466  CG  GLN A 158      26.653  -3.259   9.244  1.00  0.74           C  
ATOM   2467  CD  GLN A 158      28.132  -3.633   9.127  1.00  0.74           C  
ATOM   2468  OE1 GLN A 158      28.853  -3.177   8.236  1.00  0.74           O  
ATOM   2469  NE2 GLN A 158      28.590  -4.478  10.046  1.00  0.74           N  
ATOM   2470  H   GLN A 158      24.452  -2.949   7.161  1.00  0.74           H  
ATOM   2471  HA  GLN A 158      24.524  -1.642   9.752  1.00  0.74           H  
ATOM   2472 1HB  GLN A 158      26.614  -1.931   7.565  1.00  0.74           H  
ATOM   2473 2HB  GLN A 158      26.930  -1.141   9.107  1.00  0.74           H  
ATOM   2474 1HG  GLN A 158      26.390  -3.232  10.301  1.00  0.74           H  
ATOM   2475 2HG  GLN A 158      26.068  -4.024   8.734  1.00  0.74           H  
ATOM   2476 1HE2 GLN A 158      29.549  -4.765  10.029  1.00  0.74           H  
ATOM   2477 2HE2 GLN A 158      27.977  -4.828  10.754  1.00  0.74           H  
ATOM   2478  N   LYS A 159      24.545   0.237   7.043  1.00  0.72           N  
ATOM   2479  CA  LYS A 159      24.332   1.615   6.587  1.00  0.72           C  
ATOM   2480  C   LYS A 159      22.866   1.934   6.291  1.00  0.72           C  
ATOM   2481  O   LYS A 159      22.529   3.083   6.004  1.00  0.72           O  
ATOM   2482  CB  LYS A 159      25.162   1.938   5.346  1.00  0.72           C  
ATOM   2483  CG  LYS A 159      26.658   1.919   5.554  1.00  0.72           C  
ATOM   2484  CD  LYS A 159      27.386   2.386   4.296  1.00  0.72           C  
ATOM   2485  CE  LYS A 159      28.897   2.383   4.492  1.00  0.72           C  
ATOM   2486  NZ  LYS A 159      29.612   2.878   3.287  1.00  0.72           N  
ATOM   2487  H   LYS A 159      24.649  -0.521   6.352  1.00  0.72           H  
ATOM   2488  HA  LYS A 159      24.653   2.285   7.382  1.00  0.72           H  
ATOM   2489 1HB  LYS A 159      24.933   1.207   4.565  1.00  0.72           H  
ATOM   2490 2HB  LYS A 159      24.882   2.917   4.969  1.00  0.72           H  
ATOM   2491 1HG  LYS A 159      26.925   2.557   6.394  1.00  0.72           H  
ATOM   2492 2HG  LYS A 159      26.965   0.891   5.777  1.00  0.72           H  
ATOM   2493 1HD  LYS A 159      27.140   1.710   3.467  1.00  0.72           H  
ATOM   2494 2HD  LYS A 159      27.061   3.391   4.031  1.00  0.72           H  
ATOM   2495 1HE  LYS A 159      29.154   3.012   5.342  1.00  0.72           H  
ATOM   2496 2HE  LYS A 159      29.220   1.362   4.695  1.00  0.72           H  
ATOM   2497 1HZ  LYS A 159      30.605   2.851   3.445  1.00  0.72           H  
ATOM   2498 2HZ  LYS A 159      29.378   2.288   2.476  1.00  0.72           H  
ATOM   2499 3HZ  LYS A 159      29.330   3.825   3.085  1.00  0.72           H  
ATOM   2500  N   ASN A 160      21.996   0.923   6.366  1.00  0.71           N  
ATOM   2501  CA  ASN A 160      20.576   1.051   6.029  1.00  0.71           C  
ATOM   2502  C   ASN A 160      20.438   1.509   4.589  1.00  0.71           C  
ATOM   2503  O   ASN A 160      19.661   2.411   4.273  1.00  0.71           O  
ATOM   2504  CB  ASN A 160      19.853   2.027   6.946  1.00  0.71           C  
ATOM   2505  CG  ASN A 160      18.344   1.841   6.909  1.00  0.71           C  
ATOM   2506  OD1 ASN A 160      17.857   0.711   6.797  1.00  0.71           O  
ATOM   2507  ND2 ASN A 160      17.609   2.924   7.013  1.00  0.71           N  
ATOM   2508  H   ASN A 160      22.343  -0.005   6.589  1.00  0.71           H  
ATOM   2509  HA  ASN A 160      20.110   0.067   6.110  1.00  0.71           H  
ATOM   2510 1HB  ASN A 160      20.206   1.896   7.969  1.00  0.71           H  
ATOM   2511 2HB  ASN A 160      20.079   3.050   6.647  1.00  0.71           H  
ATOM   2512 1HD2 ASN A 160      16.612   2.855   7.001  1.00  0.71           H  
ATOM   2513 2HD2 ASN A 160      18.049   3.818   7.109  1.00  0.71           H  
ATOM   2514  N   GLY A 161      21.218   0.884   3.718  1.00  0.69           N  
ATOM   2515  CA  GLY A 161      21.198   1.205   2.303  1.00  0.69           C  
ATOM   2516  C   GLY A 161      21.265  -0.025   1.425  1.00  0.69           C  
ATOM   2517  O   GLY A 161      20.980  -1.142   1.850  1.00  0.69           O  
ATOM   2518  H   GLY A 161      21.829   0.147   4.071  1.00  0.69           H  
ATOM   2519 1HA  GLY A 161      20.317   1.778   2.063  1.00  0.69           H  
ATOM   2520 2HA  GLY A 161      22.046   1.842   2.078  1.00  0.69           H  
ATOM   2521  N   ILE A 162      21.628   0.200   0.183  1.00  0.68           N  
ATOM   2522  CA  ILE A 162      21.769  -0.843  -0.816  1.00  0.68           C  
ATOM   2523  C   ILE A 162      23.135  -0.914  -1.459  1.00  0.68           C  
ATOM   2524  O   ILE A 162      23.728   0.105  -1.808  1.00  0.68           O  
ATOM   2525  CB  ILE A 162      20.711  -0.744  -1.915  1.00  0.68           C  
ATOM   2526  CG1 ILE A 162      19.370  -1.059  -1.395  1.00  0.68           C  
ATOM   2527  CG2 ILE A 162      21.064  -1.542  -3.067  1.00  0.68           C  
ATOM   2528  CD1 ILE A 162      18.348  -0.856  -2.426  1.00  0.68           C  
ATOM   2529  H   ILE A 162      21.812   1.166  -0.076  1.00  0.68           H  
ATOM   2530  HA  ILE A 162      21.609  -1.801  -0.320  1.00  0.68           H  
ATOM   2531  HB  ILE A 162      20.659   0.291  -2.235  1.00  0.68           H  
ATOM   2532 1HG1 ILE A 162      19.356  -2.100  -1.071  1.00  0.68           H  
ATOM   2533 2HG1 ILE A 162      19.135  -0.427  -0.539  1.00  0.68           H  
ATOM   2534 1HG2 ILE A 162      20.303  -1.390  -3.822  1.00  0.68           H  
ATOM   2535 2HG2 ILE A 162      22.026  -1.231  -3.468  1.00  0.68           H  
ATOM   2536 3HG2 ILE A 162      21.111  -2.592  -2.767  1.00  0.68           H  
ATOM   2537 1HD1 ILE A 162      17.405  -1.117  -2.028  1.00  0.68           H  
ATOM   2538 2HD1 ILE A 162      18.348   0.177  -2.737  1.00  0.68           H  
ATOM   2539 3HD1 ILE A 162      18.559  -1.493  -3.279  1.00  0.68           H  
ATOM   2540  N   LYS A 163      23.645  -2.131  -1.590  1.00  0.68           N  
ATOM   2541  CA  LYS A 163      24.906  -2.373  -2.270  1.00  0.68           C  
ATOM   2542  C   LYS A 163      24.615  -3.141  -3.542  1.00  0.68           C  
ATOM   2543  O   LYS A 163      23.785  -4.055  -3.559  1.00  0.68           O  
ATOM   2544  CB  LYS A 163      25.889  -3.144  -1.406  1.00  0.68           C  
ATOM   2545  CG  LYS A 163      27.258  -3.395  -2.053  1.00  0.68           C  
ATOM   2546  CD  LYS A 163      28.207  -4.098  -1.084  1.00  0.68           C  
ATOM   2547  CE  LYS A 163      29.560  -4.367  -1.728  1.00  0.68           C  
ATOM   2548  NZ  LYS A 163      30.493  -5.058  -0.792  1.00  0.68           N  
ATOM   2549  H   LYS A 163      23.105  -2.927  -1.252  1.00  0.68           H  
ATOM   2550  HA  LYS A 163      25.353  -1.422  -2.545  1.00  0.68           H  
ATOM   2551 1HB  LYS A 163      26.057  -2.596  -0.477  1.00  0.68           H  
ATOM   2552 2HB  LYS A 163      25.456  -4.111  -1.139  1.00  0.68           H  
ATOM   2553 1HG  LYS A 163      27.138  -4.021  -2.938  1.00  0.68           H  
ATOM   2554 2HG  LYS A 163      27.693  -2.440  -2.365  1.00  0.68           H  
ATOM   2555 1HD  LYS A 163      28.349  -3.474  -0.198  1.00  0.68           H  
ATOM   2556 2HD  LYS A 163      27.768  -5.046  -0.773  1.00  0.68           H  
ATOM   2557 1HE  LYS A 163      29.417  -4.990  -2.610  1.00  0.68           H  
ATOM   2558 2HE  LYS A 163      30.004  -3.420  -2.034  1.00  0.68           H  
ATOM   2559 1HZ  LYS A 163      31.377  -5.218  -1.254  1.00  0.68           H  
ATOM   2560 2HZ  LYS A 163      30.641  -4.481   0.025  1.00  0.68           H  
ATOM   2561 3HZ  LYS A 163      30.095  -5.942  -0.511  1.00  0.68           H  
ATOM   2562  N   ALA A 164      25.274  -2.784  -4.623  1.00  0.68           N  
ATOM   2563  CA  ALA A 164      25.010  -3.519  -5.842  1.00  0.68           C  
ATOM   2564  C   ALA A 164      26.240  -3.666  -6.701  1.00  0.68           C  
ATOM   2565  O   ALA A 164      27.234  -2.940  -6.566  1.00  0.68           O  
ATOM   2566  CB  ALA A 164      23.895  -2.858  -6.635  1.00  0.68           C  
ATOM   2567  H   ALA A 164      25.933  -2.006  -4.588  1.00  0.68           H  
ATOM   2568  HA  ALA A 164      24.694  -4.520  -5.562  1.00  0.68           H  
ATOM   2569 1HB  ALA A 164      23.690  -3.450  -7.519  1.00  0.68           H  
ATOM   2570 2HB  ALA A 164      22.999  -2.802  -6.020  1.00  0.68           H  
ATOM   2571 3HB  ALA A 164      24.164  -1.925  -6.910  1.00  0.68           H  
ATOM   2572  N   ASN A 165      26.160  -4.641  -7.593  1.00  0.69           N  
ATOM   2573  CA  ASN A 165      27.250  -4.947  -8.500  1.00  0.69           C  
ATOM   2574  C   ASN A 165      26.804  -5.489  -9.840  1.00  0.69           C  
ATOM   2575  O   ASN A 165      25.891  -6.324  -9.944  1.00  0.69           O  
ATOM   2576  CB  ASN A 165      28.220  -5.906  -7.824  1.00  0.69           C  
ATOM   2577  CG  ASN A 165      29.396  -6.363  -8.716  1.00  0.69           C  
ATOM   2578  OD1 ASN A 165      29.613  -7.576  -8.862  1.00  0.69           O  
ATOM   2579  ND2 ASN A 165      30.105  -5.452  -9.316  1.00  0.69           N  
ATOM   2580  H   ASN A 165      25.308  -5.206  -7.602  1.00  0.69           H  
ATOM   2581  HA  ASN A 165      27.780  -4.020  -8.701  1.00  0.69           H  
ATOM   2582 1HB  ASN A 165      28.634  -5.422  -6.937  1.00  0.69           H  
ATOM   2583 2HB  ASN A 165      27.674  -6.787  -7.488  1.00  0.69           H  
ATOM   2584 1HD2 ASN A 165      30.853  -5.717  -9.918  1.00  0.69           H  
ATOM   2585 2HD2 ASN A 165      29.864  -4.474  -9.202  1.00  0.69           H  
ATOM   2586  N   PHE A 166      27.434  -4.961 -10.887  1.00  0.71           N  
ATOM   2587  CA  PHE A 166      27.137  -5.423 -12.229  1.00  0.71           C  
ATOM   2588  C   PHE A 166      28.298  -5.281 -13.179  1.00  0.71           C  
ATOM   2589  O   PHE A 166      29.251  -4.542 -12.927  1.00  0.71           O  
ATOM   2590  CB  PHE A 166      25.915  -4.699 -12.770  1.00  0.71           C  
ATOM   2591  CG  PHE A 166      25.958  -3.203 -13.048  1.00  0.71           C  
ATOM   2592  CD1 PHE A 166      26.200  -2.733 -14.318  1.00  0.71           C  
ATOM   2593  CD2 PHE A 166      25.707  -2.270 -12.041  1.00  0.71           C  
ATOM   2594  CE1 PHE A 166      26.182  -1.370 -14.584  1.00  0.71           C  
ATOM   2595  CE2 PHE A 166      25.700  -0.913 -12.321  1.00  0.71           C  
ATOM   2596  CZ  PHE A 166      25.935  -0.474 -13.593  1.00  0.71           C  
ATOM   2597  H   PHE A 166      28.154  -4.254 -10.722  1.00  0.71           H  
ATOM   2598  HA  PHE A 166      26.889  -6.484 -12.172  1.00  0.71           H  
ATOM   2599 1HB  PHE A 166      25.583  -5.195 -13.686  1.00  0.71           H  
ATOM   2600 2HB  PHE A 166      25.158  -4.836 -12.061  1.00  0.71           H  
ATOM   2601  HD1 PHE A 166      26.385  -3.452 -15.120  1.00  0.71           H  
ATOM   2602  HD2 PHE A 166      25.512  -2.617 -11.030  1.00  0.71           H  
ATOM   2603  HE1 PHE A 166      26.361  -1.002 -15.581  1.00  0.71           H  
ATOM   2604  HE2 PHE A 166      25.509  -0.193 -11.536  1.00  0.71           H  
ATOM   2605  HZ  PHE A 166      25.932   0.589 -13.818  1.00  0.71           H  
ATOM   2606  N   LYS A 167      28.203  -5.970 -14.298  1.00  0.73           N  
ATOM   2607  CA  LYS A 167      29.215  -5.845 -15.322  1.00  0.73           C  
ATOM   2608  C   LYS A 167      28.545  -5.381 -16.583  1.00  0.73           C  
ATOM   2609  O   LYS A 167      27.401  -5.752 -16.846  1.00  0.73           O  
ATOM   2610  CB  LYS A 167      29.895  -7.187 -15.597  1.00  0.73           C  
ATOM   2611  CG  LYS A 167      30.678  -7.777 -14.439  1.00  0.73           C  
ATOM   2612  CD  LYS A 167      31.312  -9.113 -14.845  1.00  0.73           C  
ATOM   2613  CE  LYS A 167      32.032  -9.787 -13.678  1.00  0.73           C  
ATOM   2614  NZ  LYS A 167      33.217  -9.020 -13.247  1.00  0.73           N  
ATOM   2615  H   LYS A 167      27.409  -6.578 -14.449  1.00  0.73           H  
ATOM   2616  HA  LYS A 167      29.949  -5.103 -15.023  1.00  0.73           H  
ATOM   2617 1HB  LYS A 167      29.150  -7.916 -15.909  1.00  0.73           H  
ATOM   2618 2HB  LYS A 167      30.594  -7.059 -16.428  1.00  0.73           H  
ATOM   2619 1HG  LYS A 167      31.468  -7.078 -14.150  1.00  0.73           H  
ATOM   2620 2HG  LYS A 167      30.024  -7.931 -13.585  1.00  0.73           H  
ATOM   2621 1HD  LYS A 167      30.542  -9.783 -15.226  1.00  0.73           H  
ATOM   2622 2HD  LYS A 167      32.038  -8.931 -15.638  1.00  0.73           H  
ATOM   2623 1HE  LYS A 167      31.345  -9.876 -12.838  1.00  0.73           H  
ATOM   2624 2HE  LYS A 167      32.350 -10.783 -13.982  1.00  0.73           H  
ATOM   2625 1HZ  LYS A 167      33.674  -9.471 -12.481  1.00  0.73           H  
ATOM   2626 2HZ  LYS A 167      33.875  -8.913 -14.003  1.00  0.73           H  
ATOM   2627 3HZ  LYS A 167      32.945  -8.069 -12.955  1.00  0.73           H  
ATOM   2628  N   ILE A 168      29.255  -4.610 -17.379  1.00  0.75           N  
ATOM   2629  CA  ILE A 168      28.700  -4.202 -18.652  1.00  0.75           C  
ATOM   2630  C   ILE A 168      29.660  -4.544 -19.756  1.00  0.75           C  
ATOM   2631  O   ILE A 168      30.862  -4.738 -19.532  1.00  0.75           O  
ATOM   2632  CB  ILE A 168      28.424  -2.698 -18.739  1.00  0.75           C  
ATOM   2633  CG1 ILE A 168      29.674  -1.970 -18.652  1.00  0.75           C  
ATOM   2634  CG2 ILE A 168      27.514  -2.265 -17.657  1.00  0.75           C  
ATOM   2635  CD1 ILE A 168      29.505  -0.520 -18.941  1.00  0.75           C  
ATOM   2636  H   ILE A 168      30.188  -4.323 -17.083  1.00  0.75           H  
ATOM   2637  HA  ILE A 168      27.769  -4.740 -18.830  1.00  0.75           H  
ATOM   2638  HB  ILE A 168      27.971  -2.470 -19.705  1.00  0.75           H  
ATOM   2639 1HG1 ILE A 168      30.072  -2.124 -17.666  1.00  0.75           H  
ATOM   2640 2HG1 ILE A 168      30.381  -2.381 -19.377  1.00  0.75           H  
ATOM   2641 1HG2 ILE A 168      27.327  -1.196 -17.744  1.00  0.75           H  
ATOM   2642 2HG2 ILE A 168      26.580  -2.805 -17.735  1.00  0.75           H  
ATOM   2643 3HG2 ILE A 168      27.978  -2.477 -16.701  1.00  0.75           H  
ATOM   2644 1HD1 ILE A 168      30.466  -0.005 -18.879  1.00  0.75           H  
ATOM   2645 2HD1 ILE A 168      29.110  -0.437 -19.926  1.00  0.75           H  
ATOM   2646 3HD1 ILE A 168      28.811  -0.079 -18.244  1.00  0.75           H  
ATOM   2647  N   ARG A 169      29.123  -4.580 -20.961  1.00  0.76           N  
ATOM   2648  CA  ARG A 169      29.910  -4.835 -22.143  1.00  0.76           C  
ATOM   2649  C   ARG A 169      29.582  -3.815 -23.231  1.00  0.76           C  
ATOM   2650  O   ARG A 169      28.416  -3.655 -23.632  1.00  0.76           O  
ATOM   2651  CB  ARG A 169      29.625  -6.242 -22.644  1.00  0.76           C  
ATOM   2652  CG  ARG A 169      30.018  -7.388 -21.709  1.00  0.76           C  
ATOM   2653  CD  ARG A 169      29.612  -8.729 -22.245  1.00  0.76           C  
ATOM   2654  NE  ARG A 169      30.409  -9.151 -23.387  1.00  0.76           N  
ATOM   2655  CZ  ARG A 169      31.579  -9.820 -23.293  1.00  0.76           C  
ATOM   2656  NH1 ARG A 169      32.058 -10.134 -22.113  1.00  0.76           N  
ATOM   2657  NH2 ARG A 169      32.240 -10.165 -24.383  1.00  0.76           N  
ATOM   2658  H   ARG A 169      28.131  -4.424 -21.056  1.00  0.76           H  
ATOM   2659  HA  ARG A 169      30.968  -4.752 -21.893  1.00  0.76           H  
ATOM   2660 1HB  ARG A 169      28.562  -6.335 -22.793  1.00  0.76           H  
ATOM   2661 2HB  ARG A 169      30.090  -6.390 -23.600  1.00  0.76           H  
ATOM   2662 1HG  ARG A 169      31.092  -7.383 -21.591  1.00  0.76           H  
ATOM   2663 2HG  ARG A 169      29.544  -7.260 -20.738  1.00  0.76           H  
ATOM   2664 1HD  ARG A 169      29.723  -9.475 -21.459  1.00  0.76           H  
ATOM   2665 2HD  ARG A 169      28.567  -8.688 -22.558  1.00  0.76           H  
ATOM   2666  HE  ARG A 169      30.064  -8.930 -24.312  1.00  0.76           H  
ATOM   2667 1HH1 ARG A 169      31.555  -9.873 -21.277  1.00  0.76           H  
ATOM   2668 2HH1 ARG A 169      32.931 -10.635 -22.040  1.00  0.76           H  
ATOM   2669 1HH2 ARG A 169      31.871  -9.929 -25.294  1.00  0.76           H  
ATOM   2670 2HH2 ARG A 169      33.112 -10.667 -24.306  1.00  0.76           H  
ATOM   2671  N   HIS A 170      30.633  -3.145 -23.708  1.00  0.77           N  
ATOM   2672  CA  HIS A 170      30.566  -2.147 -24.773  1.00  0.77           C  
ATOM   2673  C   HIS A 170      31.245  -2.672 -26.014  1.00  0.77           C  
ATOM   2674  O   HIS A 170      32.349  -3.216 -25.953  1.00  0.77           O  
ATOM   2675  CB  HIS A 170      31.289  -0.857 -24.373  1.00  0.77           C  
ATOM   2676  CG  HIS A 170      30.647  -0.018 -23.357  1.00  0.77           C  
ATOM   2677  ND1 HIS A 170      31.310   1.016 -22.729  1.00  0.77           N  
ATOM   2678  CD2 HIS A 170      29.399   0.008 -22.887  1.00  0.77           C  
ATOM   2679  CE1 HIS A 170      30.498   1.615 -21.905  1.00  0.77           C  
ATOM   2680  NE2 HIS A 170      29.341   1.037 -21.983  1.00  0.77           N  
ATOM   2681  H   HIS A 170      31.549  -3.344 -23.304  1.00  0.77           H  
ATOM   2682  HA  HIS A 170      29.528  -1.918 -25.022  1.00  0.77           H  
ATOM   2683 1HB  HIS A 170      32.262  -1.115 -23.991  1.00  0.77           H  
ATOM   2684 2HB  HIS A 170      31.445  -0.248 -25.267  1.00  0.77           H  
ATOM   2685  HD2 HIS A 170      28.589  -0.659 -23.177  1.00  0.77           H  
ATOM   2686  HE1 HIS A 170      30.739   2.450 -21.270  1.00  0.77           H  
ATOM   2687  HE2 HIS A 170      28.527   1.304 -21.453  1.00  0.77           H  
ATOM   2688  N   ASN A 171      30.649  -2.466 -27.162  1.00  0.79           N  
ATOM   2689  CA  ASN A 171      31.348  -2.948 -28.340  1.00  0.79           C  
ATOM   2690  C   ASN A 171      32.447  -1.948 -28.717  1.00  0.79           C  
ATOM   2691  O   ASN A 171      32.282  -0.743 -28.523  1.00  0.79           O  
ATOM   2692  CB  ASN A 171      30.371  -3.200 -29.468  1.00  0.79           C  
ATOM   2693  CG  ASN A 171      29.403  -4.300 -29.132  1.00  0.79           C  
ATOM   2694  OD1 ASN A 171      29.758  -5.306 -28.498  1.00  0.79           O  
ATOM   2695  ND2 ASN A 171      28.176  -4.125 -29.549  1.00  0.79           N  
ATOM   2696  H   ASN A 171      29.734  -2.001 -27.212  1.00  0.79           H  
ATOM   2697  HA  ASN A 171      31.840  -3.893 -28.105  1.00  0.79           H  
ATOM   2698 1HB  ASN A 171      29.800  -2.298 -29.668  1.00  0.79           H  
ATOM   2699 2HB  ASN A 171      30.915  -3.453 -30.381  1.00  0.79           H  
ATOM   2700 1HD2 ASN A 171      27.474  -4.814 -29.369  1.00  0.79           H  
ATOM   2701 2HD2 ASN A 171      27.936  -3.296 -30.059  1.00  0.79           H  
ATOM   2702  N   ILE A 172      33.565  -2.448 -29.223  1.00  0.80           N  
ATOM   2703  CA  ILE A 172      34.680  -1.632 -29.699  1.00  0.80           C  
ATOM   2704  C   ILE A 172      34.613  -1.617 -31.221  1.00  0.80           C  
ATOM   2705  O   ILE A 172      34.257  -2.626 -31.832  1.00  0.80           O  
ATOM   2706  CB  ILE A 172      36.036  -2.174 -29.200  1.00  0.80           C  
ATOM   2707  CG1 ILE A 172      36.082  -2.156 -27.670  1.00  0.80           C  
ATOM   2708  CG2 ILE A 172      37.189  -1.311 -29.722  1.00  0.80           C  
ATOM   2709  CD1 ILE A 172      37.183  -2.987 -27.108  1.00  0.80           C  
ATOM   2710  H   ILE A 172      33.681  -3.461 -29.295  1.00  0.80           H  
ATOM   2711  HA  ILE A 172      34.563  -0.614 -29.341  1.00  0.80           H  
ATOM   2712  HB  ILE A 172      36.180  -3.190 -29.545  1.00  0.80           H  
ATOM   2713 1HG1 ILE A 172      36.268  -1.155 -27.351  1.00  0.80           H  
ATOM   2714 2HG1 ILE A 172      35.130  -2.495 -27.262  1.00  0.80           H  
ATOM   2715 1HG2 ILE A 172      38.133  -1.716 -29.355  1.00  0.80           H  
ATOM   2716 2HG2 ILE A 172      37.204  -1.322 -30.794  1.00  0.80           H  
ATOM   2717 3HG2 ILE A 172      37.071  -0.287 -29.369  1.00  0.80           H  
ATOM   2718 1HD1 ILE A 172      37.206  -2.928 -26.037  1.00  0.80           H  
ATOM   2719 2HD1 ILE A 172      37.027  -4.010 -27.388  1.00  0.80           H  
ATOM   2720 3HD1 ILE A 172      38.131  -2.645 -27.506  1.00  0.80           H  
ATOM   2721  N   GLU A 173      34.887  -0.473 -31.835  1.00  0.81           N  
ATOM   2722  CA  GLU A 173      34.829  -0.329 -33.290  1.00  0.81           C  
ATOM   2723  C   GLU A 173      35.513  -1.471 -34.066  1.00  0.81           C  
ATOM   2724  O   GLU A 173      35.042  -1.858 -35.134  1.00  0.81           O  
ATOM   2725  CB  GLU A 173      35.470   0.997 -33.717  1.00  0.81           C  
ATOM   2726  CG  GLU A 173      35.393   1.265 -35.227  1.00  0.81           C  
ATOM   2727  CD  GLU A 173      35.998   2.587 -35.655  1.00  0.81           C  
ATOM   2728  OE1 GLU A 173      36.521   3.285 -34.823  1.00  0.81           O  
ATOM   2729  OE2 GLU A 173      35.931   2.892 -36.823  1.00  0.81           O  
ATOM   2730  H   GLU A 173      35.167   0.332 -31.278  1.00  0.81           H  
ATOM   2731  HA  GLU A 173      33.777  -0.313 -33.578  1.00  0.81           H  
ATOM   2732 1HB  GLU A 173      34.977   1.822 -33.197  1.00  0.81           H  
ATOM   2733 2HB  GLU A 173      36.519   1.006 -33.421  1.00  0.81           H  
ATOM   2734 1HG  GLU A 173      35.913   0.459 -35.747  1.00  0.81           H  
ATOM   2735 2HG  GLU A 173      34.348   1.237 -35.532  1.00  0.81           H  
ATOM   2736  N   ASP A 174      36.632  -1.995 -33.553  1.00  0.81           N  
ATOM   2737  CA  ASP A 174      37.396  -3.033 -34.251  1.00  0.81           C  
ATOM   2738  C   ASP A 174      36.828  -4.459 -34.094  1.00  0.81           C  
ATOM   2739  O   ASP A 174      37.436  -5.423 -34.559  1.00  0.81           O  
ATOM   2740  CB  ASP A 174      38.854  -3.014 -33.780  1.00  0.81           C  
ATOM   2741  CG  ASP A 174      39.081  -3.460 -32.321  1.00  0.81           C  
ATOM   2742  OD1 ASP A 174      38.170  -3.970 -31.679  1.00  0.81           O  
ATOM   2743  OD2 ASP A 174      40.181  -3.269 -31.856  1.00  0.81           O  
ATOM   2744  H   ASP A 174      36.960  -1.646 -32.668  1.00  0.81           H  
ATOM   2745  HA  ASP A 174      37.386  -2.791 -35.314  1.00  0.81           H  
ATOM   2746 1HB  ASP A 174      39.444  -3.662 -34.430  1.00  0.81           H  
ATOM   2747 2HB  ASP A 174      39.250  -2.003 -33.893  1.00  0.81           H  
ATOM   2748  N   GLY A 175      35.668  -4.592 -33.448  1.00  0.80           N  
ATOM   2749  CA  GLY A 175      35.001  -5.877 -33.256  1.00  0.80           C  
ATOM   2750  C   GLY A 175      35.227  -6.524 -31.884  1.00  0.80           C  
ATOM   2751  O   GLY A 175      34.520  -7.472 -31.527  1.00  0.80           O  
ATOM   2752  H   GLY A 175      35.218  -3.766 -33.056  1.00  0.80           H  
ATOM   2753 1HA  GLY A 175      33.932  -5.734 -33.406  1.00  0.80           H  
ATOM   2754 2HA  GLY A 175      35.332  -6.564 -34.032  1.00  0.80           H  
ATOM   2755  N   SER A 176      36.200  -6.039 -31.117  1.00  0.78           N  
ATOM   2756  CA  SER A 176      36.436  -6.584 -29.781  1.00  0.78           C  
ATOM   2757  C   SER A 176      35.440  -5.958 -28.798  1.00  0.78           C  
ATOM   2758  O   SER A 176      34.655  -5.092 -29.194  1.00  0.78           O  
ATOM   2759  CB  SER A 176      37.888  -6.403 -29.366  1.00  0.78           C  
ATOM   2760  OG  SER A 176      38.224  -5.066 -29.198  1.00  0.78           O  
ATOM   2761  H   SER A 176      36.793  -5.265 -31.451  1.00  0.78           H  
ATOM   2762  HA  SER A 176      36.244  -7.657 -29.809  1.00  0.78           H  
ATOM   2763 1HB  SER A 176      38.064  -6.939 -28.437  1.00  0.78           H  
ATOM   2764 2HB  SER A 176      38.534  -6.841 -30.124  1.00  0.78           H  
ATOM   2765  HG  SER A 176      38.248  -4.672 -30.103  1.00  0.78           H  
ATOM   2766  N   VAL A 177      35.403  -6.448 -27.553  1.00  0.75           N  
ATOM   2767  CA  VAL A 177      34.469  -5.910 -26.554  1.00  0.75           C  
ATOM   2768  C   VAL A 177      35.165  -5.390 -25.292  1.00  0.75           C  
ATOM   2769  O   VAL A 177      36.053  -6.045 -24.740  1.00  0.75           O  
ATOM   2770  CB  VAL A 177      33.428  -6.981 -26.165  1.00  0.75           C  
ATOM   2771  CG1 VAL A 177      32.485  -6.454 -25.099  1.00  0.75           C  
ATOM   2772  CG2 VAL A 177      32.623  -7.368 -27.397  1.00  0.75           C  
ATOM   2773  H   VAL A 177      36.050  -7.176 -27.288  1.00  0.75           H  
ATOM   2774  HA  VAL A 177      33.933  -5.071 -27.003  1.00  0.75           H  
ATOM   2775  HB  VAL A 177      33.940  -7.850 -25.759  1.00  0.75           H  
ATOM   2776 1HG1 VAL A 177      31.782  -7.225 -24.860  1.00  0.75           H  
ATOM   2777 2HG1 VAL A 177      33.029  -6.177 -24.210  1.00  0.75           H  
ATOM   2778 3HG1 VAL A 177      31.955  -5.592 -25.476  1.00  0.75           H  
ATOM   2779 1HG2 VAL A 177      31.888  -8.122 -27.130  1.00  0.75           H  
ATOM   2780 2HG2 VAL A 177      32.112  -6.483 -27.783  1.00  0.75           H  
ATOM   2781 3HG2 VAL A 177      33.282  -7.766 -28.166  1.00  0.75           H  
ATOM   2782  N   GLN A 178      34.775  -4.190 -24.864  1.00  0.71           N  
ATOM   2783  CA  GLN A 178      35.303  -3.558 -23.659  1.00  0.71           C  
ATOM   2784  C   GLN A 178      34.435  -3.925 -22.466  1.00  0.71           C  
ATOM   2785  O   GLN A 178      33.214  -3.743 -22.494  1.00  0.71           O  
ATOM   2786  CB  GLN A 178      35.366  -2.033 -23.813  1.00  0.71           C  
ATOM   2787  CG  GLN A 178      35.835  -1.264 -22.587  1.00  0.71           C  
ATOM   2788  CD  GLN A 178      37.307  -1.471 -22.274  1.00  0.71           C  
ATOM   2789  OE1 GLN A 178      38.205  -1.227 -23.095  1.00  0.71           O  
ATOM   2790  NE2 GLN A 178      37.580  -1.932 -21.067  1.00  0.71           N  
ATOM   2791  H   GLN A 178      34.027  -3.721 -25.370  1.00  0.71           H  
ATOM   2792  HA  GLN A 178      36.309  -3.934 -23.477  1.00  0.71           H  
ATOM   2793 1HB  GLN A 178      36.039  -1.771 -24.604  1.00  0.71           H  
ATOM   2794 2HB  GLN A 178      34.397  -1.664 -24.099  1.00  0.71           H  
ATOM   2795 1HG  GLN A 178      35.667  -0.198 -22.753  1.00  0.71           H  
ATOM   2796 2HG  GLN A 178      35.255  -1.602 -21.726  1.00  0.71           H  
ATOM   2797 1HE2 GLN A 178      38.562  -2.094 -20.808  1.00  0.71           H  
ATOM   2798 2HE2 GLN A 178      36.835  -2.128 -20.405  1.00  0.71           H  
ATOM   2799  N   LEU A 179      35.054  -4.467 -21.427  1.00  0.68           N  
ATOM   2800  CA  LEU A 179      34.304  -4.860 -20.242  1.00  0.68           C  
ATOM   2801  C   LEU A 179      34.517  -3.878 -19.105  1.00  0.68           C  
ATOM   2802  O   LEU A 179      35.615  -3.317 -18.953  1.00  0.68           O  
ATOM   2803  CB  LEU A 179      34.734  -6.249 -19.758  1.00  0.68           C  
ATOM   2804  CG  LEU A 179      34.172  -7.460 -20.523  1.00  0.68           C  
ATOM   2805  CD1 LEU A 179      34.719  -7.491 -21.952  1.00  0.68           C  
ATOM   2806  CD2 LEU A 179      34.552  -8.722 -19.777  1.00  0.68           C  
ATOM   2807  H   LEU A 179      36.056  -4.610 -21.462  1.00  0.68           H  
ATOM   2808  HA  LEU A 179      33.242  -4.881 -20.484  1.00  0.68           H  
ATOM   2809 1HB  LEU A 179      35.821  -6.306 -19.803  1.00  0.68           H  
ATOM   2810 2HB  LEU A 179      34.432  -6.352 -18.713  1.00  0.68           H  
ATOM   2811  HG  LEU A 179      33.097  -7.383 -20.574  1.00  0.68           H  
ATOM   2812 1HD1 LEU A 179      34.316  -8.344 -22.485  1.00  0.68           H  
ATOM   2813 2HD1 LEU A 179      34.437  -6.604 -22.465  1.00  0.68           H  
ATOM   2814 3HD1 LEU A 179      35.805  -7.563 -21.931  1.00  0.68           H  
ATOM   2815 1HD2 LEU A 179      34.158  -9.590 -20.292  1.00  0.68           H  
ATOM   2816 2HD2 LEU A 179      35.639  -8.797 -19.724  1.00  0.68           H  
ATOM   2817 3HD2 LEU A 179      34.142  -8.682 -18.767  1.00  0.68           H  
ATOM   2818  N   ALA A 180      33.489  -3.719 -18.275  1.00  0.65           N  
ATOM   2819  CA  ALA A 180      33.642  -2.879 -17.095  1.00  0.65           C  
ATOM   2820  C   ALA A 180      32.900  -3.447 -15.904  1.00  0.65           C  
ATOM   2821  O   ALA A 180      31.807  -4.005 -16.034  1.00  0.65           O  
ATOM   2822  CB  ALA A 180      33.157  -1.470 -17.376  1.00  0.65           C  
ATOM   2823  H   ALA A 180      32.600  -4.174 -18.492  1.00  0.65           H  
ATOM   2824  HA  ALA A 180      34.697  -2.852 -16.848  1.00  0.65           H  
ATOM   2825 1HB  ALA A 180      33.322  -0.844 -16.496  1.00  0.65           H  
ATOM   2826 2HB  ALA A 180      33.715  -1.103 -18.193  1.00  0.65           H  
ATOM   2827 3HB  ALA A 180      32.140  -1.469 -17.618  1.00  0.65           H  
ATOM   2828  N   ASP A 181      33.492  -3.235 -14.734  1.00  0.63           N  
ATOM   2829  CA  ASP A 181      32.953  -3.684 -13.453  1.00  0.63           C  
ATOM   2830  C   ASP A 181      32.455  -2.509 -12.617  1.00  0.63           C  
ATOM   2831  O   ASP A 181      33.215  -1.587 -12.309  1.00  0.63           O  
ATOM   2832  CB  ASP A 181      34.030  -4.419 -12.664  1.00  0.63           C  
ATOM   2833  CG  ASP A 181      34.520  -5.747 -13.270  1.00  0.63           C  
ATOM   2834  OD1 ASP A 181      33.755  -6.682 -13.342  1.00  0.63           O  
ATOM   2835  OD2 ASP A 181      35.656  -5.825 -13.645  1.00  0.63           O  
ATOM   2836  H   ASP A 181      34.393  -2.753 -14.748  1.00  0.63           H  
ATOM   2837  HA  ASP A 181      32.112  -4.354 -13.636  1.00  0.63           H  
ATOM   2838 1HB  ASP A 181      34.890  -3.764 -12.540  1.00  0.63           H  
ATOM   2839 2HB  ASP A 181      33.639  -4.630 -11.673  1.00  0.63           H  
ATOM   2840  N   HIS A 182      31.169  -2.524 -12.289  1.00  0.61           N  
ATOM   2841  CA  HIS A 182      30.534  -1.439 -11.550  1.00  0.61           C  
ATOM   2842  C   HIS A 182      30.172  -1.836 -10.129  1.00  0.61           C  
ATOM   2843  O   HIS A 182      29.473  -2.832  -9.902  1.00  0.61           O  
ATOM   2844  CB  HIS A 182      29.238  -1.062 -12.242  1.00  0.61           C  
ATOM   2845  CG  HIS A 182      29.406  -0.576 -13.611  1.00  0.61           C  
ATOM   2846  ND1 HIS A 182      29.127   0.708 -13.982  1.00  0.61           N  
ATOM   2847  CD2 HIS A 182      29.860  -1.193 -14.713  1.00  0.61           C  
ATOM   2848  CE1 HIS A 182      29.406   0.855 -15.253  1.00  0.61           C  
ATOM   2849  NE2 HIS A 182      29.852  -0.273 -15.708  1.00  0.61           N  
ATOM   2850  H   HIS A 182      30.585  -3.312 -12.571  1.00  0.61           H  
ATOM   2851  HA  HIS A 182      31.194  -0.574 -11.507  1.00  0.61           H  
ATOM   2852 1HB  HIS A 182      28.600  -1.938 -12.279  1.00  0.61           H  
ATOM   2853 2HB  HIS A 182      28.721  -0.298 -11.660  1.00  0.61           H  
ATOM   2854  HD2 HIS A 182      30.183  -2.234 -14.793  1.00  0.61           H  
ATOM   2855  HE1 HIS A 182      29.302   1.754 -15.831  1.00  0.61           H  
ATOM   2856  HE2 HIS A 182      30.149  -0.436 -16.655  1.00  0.61           H  
ATOM   2857  N   TYR A 183      30.592  -1.029  -9.167  1.00  0.60           N  
ATOM   2858  CA  TYR A 183      30.243  -1.299  -7.779  1.00  0.60           C  
ATOM   2859  C   TYR A 183      29.570  -0.067  -7.219  1.00  0.60           C  
ATOM   2860  O   TYR A 183      30.066   1.051  -7.387  1.00  0.60           O  
ATOM   2861  CB  TYR A 183      31.491  -1.606  -6.966  1.00  0.60           C  
ATOM   2862  CG  TYR A 183      32.283  -2.779  -7.476  1.00  0.60           C  
ATOM   2863  CD1 TYR A 183      33.222  -2.577  -8.487  1.00  0.60           C  
ATOM   2864  CD2 TYR A 183      32.094  -4.039  -6.941  1.00  0.60           C  
ATOM   2865  CE1 TYR A 183      33.966  -3.637  -8.953  1.00  0.60           C  
ATOM   2866  CE2 TYR A 183      32.841  -5.101  -7.408  1.00  0.60           C  
ATOM   2867  CZ  TYR A 183      33.775  -4.904  -8.407  1.00  0.60           C  
ATOM   2868  OH  TYR A 183      34.520  -5.968  -8.862  1.00  0.60           O  
ATOM   2869  H   TYR A 183      31.187  -0.233  -9.403  1.00  0.60           H  
ATOM   2870  HA  TYR A 183      29.540  -2.131  -7.722  1.00  0.60           H  
ATOM   2871 1HB  TYR A 183      32.144  -0.729  -6.961  1.00  0.60           H  
ATOM   2872 2HB  TYR A 183      31.206  -1.810  -5.935  1.00  0.60           H  
ATOM   2873  HD1 TYR A 183      33.368  -1.577  -8.910  1.00  0.60           H  
ATOM   2874  HD2 TYR A 183      31.359  -4.193  -6.151  1.00  0.60           H  
ATOM   2875  HE1 TYR A 183      34.702  -3.478  -9.743  1.00  0.60           H  
ATOM   2876  HE2 TYR A 183      32.694  -6.095  -6.987  1.00  0.60           H  
ATOM   2877  HH  TYR A 183      35.210  -5.650  -9.452  1.00  0.60           H  
ATOM   2878  N   GLN A 184      28.467  -0.251  -6.509  1.00  0.59           N  
ATOM   2879  CA  GLN A 184      27.772   0.921  -5.994  1.00  0.59           C  
ATOM   2880  C   GLN A 184      27.170   0.744  -4.624  1.00  0.59           C  
ATOM   2881  O   GLN A 184      26.790  -0.356  -4.211  1.00  0.59           O  
ATOM   2882  CB  GLN A 184      26.629   1.320  -6.944  1.00  0.59           C  
ATOM   2883  CG  GLN A 184      25.564   0.253  -7.036  1.00  0.59           C  
ATOM   2884  CD  GLN A 184      24.359   0.501  -8.017  1.00  0.59           C  
ATOM   2885  OE1 GLN A 184      23.472   1.358  -7.808  1.00  0.59           O  
ATOM   2886  NE2 GLN A 184      24.336  -0.304  -9.089  1.00  0.59           N  
ATOM   2887  H   GLN A 184      28.084  -1.190  -6.385  1.00  0.59           H  
ATOM   2888  HA  GLN A 184      28.484   1.736  -5.929  1.00  0.59           H  
ATOM   2889 1HB  GLN A 184      26.176   2.255  -6.600  1.00  0.59           H  
ATOM   2890 2HB  GLN A 184      27.031   1.484  -7.933  1.00  0.59           H  
ATOM   2891 1HG  GLN A 184      26.072  -0.654  -7.364  1.00  0.59           H  
ATOM   2892 2HG  GLN A 184      25.160   0.107  -6.031  1.00  0.59           H  
ATOM   2893 1HE2 GLN A 184      23.602  -0.249  -9.769  1.00  0.59           H  
ATOM   2894 2HE2 GLN A 184      25.061  -0.986  -9.199  1.00  0.59           H  
ATOM   2895  N   GLN A 185      27.046   1.867  -3.935  1.00  0.59           N  
ATOM   2896  CA  GLN A 185      26.337   1.921  -2.674  1.00  0.59           C  
ATOM   2897  C   GLN A 185      25.327   3.062  -2.714  1.00  0.59           C  
ATOM   2898  O   GLN A 185      25.604   4.144  -3.233  1.00  0.59           O  
ATOM   2899  CB  GLN A 185      27.308   2.074  -1.501  1.00  0.59           C  
ATOM   2900  CG  GLN A 185      28.238   0.872  -1.281  1.00  0.59           C  
ATOM   2901  CD  GLN A 185      29.184   1.072  -0.104  1.00  0.59           C  
ATOM   2902  OE1 GLN A 185      28.785   1.597   0.950  1.00  0.59           O  
ATOM   2903  NE2 GLN A 185      30.435   0.655  -0.275  1.00  0.59           N  
ATOM   2904  H   GLN A 185      27.448   2.721  -4.324  1.00  0.59           H  
ATOM   2905  HA  GLN A 185      25.794   0.993  -2.544  1.00  0.59           H  
ATOM   2906 1HB  GLN A 185      27.927   2.960  -1.657  1.00  0.59           H  
ATOM   2907 2HB  GLN A 185      26.738   2.230  -0.583  1.00  0.59           H  
ATOM   2908 1HG  GLN A 185      27.624  -0.012  -1.086  1.00  0.59           H  
ATOM   2909 2HG  GLN A 185      28.838   0.718  -2.175  1.00  0.59           H  
ATOM   2910 1HE2 GLN A 185      31.110   0.753   0.454  1.00  0.59           H  
ATOM   2911 2HE2 GLN A 185      30.706   0.239  -1.144  1.00  0.59           H  
ATOM   2912  N   ASN A 186      24.157   2.825  -2.140  1.00  0.60           N  
ATOM   2913  CA  ASN A 186      23.080   3.806  -2.110  1.00  0.60           C  
ATOM   2914  C   ASN A 186      22.463   3.960  -0.723  1.00  0.60           C  
ATOM   2915  O   ASN A 186      21.938   2.987  -0.171  1.00  0.60           O  
ATOM   2916  CB  ASN A 186      21.989   3.385  -3.064  1.00  0.60           C  
ATOM   2917  CG  ASN A 186      22.347   3.367  -4.543  1.00  0.60           C  
ATOM   2918  OD1 ASN A 186      22.193   4.376  -5.237  1.00  0.60           O  
ATOM   2919  ND2 ASN A 186      22.821   2.231  -5.016  1.00  0.60           N  
ATOM   2920  H   ASN A 186      23.990   1.899  -1.761  1.00  0.60           H  
ATOM   2921  HA  ASN A 186      23.480   4.767  -2.405  1.00  0.60           H  
ATOM   2922 1HB  ASN A 186      21.628   2.400  -2.777  1.00  0.60           H  
ATOM   2923 2HB  ASN A 186      21.175   4.090  -2.929  1.00  0.60           H  
ATOM   2924 1HD2 ASN A 186      23.072   2.121  -6.000  1.00  0.60           H  
ATOM   2925 2HD2 ASN A 186      22.929   1.446  -4.405  1.00  0.60           H  
ATOM   2926  N   THR A 187      22.524   5.156  -0.135  1.00  0.62           N  
ATOM   2927  CA  THR A 187      21.933   5.306   1.197  1.00  0.62           C  
ATOM   2928  C   THR A 187      20.924   6.467   1.207  1.00  0.62           C  
ATOM   2929  O   THR A 187      21.088   7.421   0.459  1.00  0.62           O  
ATOM   2930  CB  THR A 187      23.022   5.566   2.264  1.00  0.62           C  
ATOM   2931  OG1 THR A 187      23.692   6.791   1.985  1.00  0.62           O  
ATOM   2932  CG2 THR A 187      24.041   4.424   2.293  1.00  0.62           C  
ATOM   2933  H   THR A 187      22.959   5.937  -0.630  1.00  0.62           H  
ATOM   2934  HA  THR A 187      21.456   4.374   1.444  1.00  0.62           H  
ATOM   2935  HB  THR A 187      22.554   5.638   3.247  1.00  0.62           H  
ATOM   2936  HG1 THR A 187      23.090   7.524   2.172  1.00  0.62           H  
ATOM   2937 1HG2 THR A 187      24.788   4.630   3.057  1.00  0.62           H  
ATOM   2938 2HG2 THR A 187      23.537   3.495   2.528  1.00  0.62           H  
ATOM   2939 3HG2 THR A 187      24.530   4.338   1.325  1.00  0.62           H  
ATOM   2940  N   PRO A 188      19.870   6.446   2.037  1.00  0.66           N  
ATOM   2941  CA  PRO A 188      18.919   7.528   2.190  1.00  0.66           C  
ATOM   2942  C   PRO A 188      19.591   8.780   2.707  1.00  0.66           C  
ATOM   2943  O   PRO A 188      20.553   8.702   3.474  1.00  0.66           O  
ATOM   2944  CB  PRO A 188      17.927   6.988   3.219  1.00  0.66           C  
ATOM   2945  CG  PRO A 188      18.075   5.497   3.149  1.00  0.66           C  
ATOM   2946  CD  PRO A 188      19.545   5.266   2.846  1.00  0.66           C  
ATOM   2947  HA  PRO A 188      18.417   7.719   1.233  1.00  0.66           H  
ATOM   2948 1HB  PRO A 188      18.160   7.396   4.214  1.00  0.66           H  
ATOM   2949 2HB  PRO A 188      16.915   7.333   2.963  1.00  0.66           H  
ATOM   2950 1HG  PRO A 188      17.760   5.022   4.095  1.00  0.66           H  
ATOM   2951 2HG  PRO A 188      17.417   5.103   2.364  1.00  0.66           H  
ATOM   2952 1HD  PRO A 188      20.142   5.229   3.770  1.00  0.66           H  
ATOM   2953 2HD  PRO A 188      19.608   4.362   2.291  1.00  0.66           H  
ATOM   2954  N   ILE A 189      19.044   9.925   2.332  1.00  0.72           N  
ATOM   2955  CA  ILE A 189      19.511  11.204   2.871  1.00  0.72           C  
ATOM   2956  C   ILE A 189      18.404  11.878   3.676  1.00  0.72           C  
ATOM   2957  O   ILE A 189      18.544  13.017   4.122  1.00  0.72           O  
ATOM   2958  CB  ILE A 189      20.001  12.128   1.752  1.00  0.72           C  
ATOM   2959  CG1 ILE A 189      18.870  12.426   0.811  1.00  0.72           C  
ATOM   2960  CG2 ILE A 189      21.156  11.470   1.010  1.00  0.72           C  
ATOM   2961  CD1 ILE A 189      19.174  13.477  -0.221  1.00  0.72           C  
ATOM   2962  H   ILE A 189      18.284   9.904   1.646  1.00  0.72           H  
ATOM   2963  HA  ILE A 189      20.346  11.017   3.544  1.00  0.72           H  
ATOM   2964  HB  ILE A 189      20.333  13.073   2.177  1.00  0.72           H  
ATOM   2965 1HG1 ILE A 189      18.625  11.531   0.309  1.00  0.72           H  
ATOM   2966 2HG1 ILE A 189      18.000  12.750   1.387  1.00  0.72           H  
ATOM   2967 1HG2 ILE A 189      21.499  12.131   0.216  1.00  0.72           H  
ATOM   2968 2HG2 ILE A 189      21.974  11.276   1.704  1.00  0.72           H  
ATOM   2969 3HG2 ILE A 189      20.827  10.539   0.586  1.00  0.72           H  
ATOM   2970 1HD1 ILE A 189      18.305  13.613  -0.867  1.00  0.72           H  
ATOM   2971 2HD1 ILE A 189      19.417  14.421   0.264  1.00  0.72           H  
ATOM   2972 3HD1 ILE A 189      20.014  13.150  -0.817  1.00  0.72           H  
ATOM   2973  N   GLY A 190      17.295  11.164   3.838  1.00  0.78           N  
ATOM   2974  CA  GLY A 190      16.140  11.669   4.568  1.00  0.78           C  
ATOM   2975  C   GLY A 190      16.072  11.186   6.005  1.00  0.78           C  
ATOM   2976  O   GLY A 190      16.968  10.477   6.469  1.00  0.78           O  
ATOM   2977  H   GLY A 190      17.260  10.238   3.442  1.00  0.78           H  
ATOM   2978 1HA  GLY A 190      16.119  12.759   4.540  1.00  0.78           H  
ATOM   2979 2HA  GLY A 190      15.252  11.316   4.061  1.00  0.78           H  
ATOM   2980  N   ASP A 191      14.991  11.563   6.693  1.00  0.84           N  
ATOM   2981  CA  ASP A 191      14.746  11.161   8.069  1.00  0.84           C  
ATOM   2982  C   ASP A 191      13.692  10.052   8.211  1.00  0.84           C  
ATOM   2983  O   ASP A 191      13.613   9.417   9.265  1.00  0.84           O  
ATOM   2984  CB  ASP A 191      14.321  12.368   8.914  1.00  0.84           C  
ATOM   2985  CG  ASP A 191      15.418  13.443   9.063  1.00  0.84           C  
ATOM   2986  OD1 ASP A 191      16.559  13.087   9.231  1.00  0.84           O  
ATOM   2987  OD2 ASP A 191      15.093  14.606   9.015  1.00  0.84           O  
ATOM   2988  H   ASP A 191      14.293  12.152   6.232  1.00  0.84           H  
ATOM   2989  HA  ASP A 191      15.681  10.779   8.477  1.00  0.84           H  
ATOM   2990 1HB  ASP A 191      13.444  12.829   8.454  1.00  0.84           H  
ATOM   2991 2HB  ASP A 191      14.028  12.027   9.906  1.00  0.84           H  
ATOM   2992  N   GLY A 192      12.837   9.845   7.197  1.00  0.88           N  
ATOM   2993  CA  GLY A 192      11.752   8.886   7.398  1.00  0.88           C  
ATOM   2994  C   GLY A 192      12.168   7.431   7.128  1.00  0.88           C  
ATOM   2995  O   GLY A 192      13.291   7.182   6.693  1.00  0.88           O  
ATOM   2996  H   GLY A 192      12.906  10.352   6.305  1.00  0.88           H  
ATOM   2997 1HA  GLY A 192      11.407   9.005   8.419  1.00  0.88           H  
ATOM   2998 2HA  GLY A 192      10.924   9.155   6.744  1.00  0.88           H  
ATOM   2999  N   PRO A 193      11.282   6.451   7.414  1.00  0.90           N  
ATOM   3000  CA  PRO A 193      11.453   5.023   7.165  1.00  0.90           C  
ATOM   3001  C   PRO A 193      11.658   4.731   5.689  1.00  0.90           C  
ATOM   3002  O   PRO A 193      11.019   5.365   4.847  1.00  0.90           O  
ATOM   3003  CB  PRO A 193      10.112   4.437   7.628  1.00  0.90           C  
ATOM   3004  CG  PRO A 193       9.576   5.430   8.625  1.00  0.90           C  
ATOM   3005  CD  PRO A 193      10.009   6.780   8.100  1.00  0.90           C  
ATOM   3006  HA  PRO A 193      12.292   4.643   7.762  1.00  0.90           H  
ATOM   3007 1HB  PRO A 193       9.448   4.300   6.763  1.00  0.90           H  
ATOM   3008 2HB  PRO A 193      10.274   3.440   8.065  1.00  0.90           H  
ATOM   3009 1HG  PRO A 193       8.481   5.336   8.701  1.00  0.90           H  
ATOM   3010 2HG  PRO A 193       9.982   5.216   9.625  1.00  0.90           H  
ATOM   3011 1HD  PRO A 193       9.275   7.188   7.391  1.00  0.90           H  
ATOM   3012 2HD  PRO A 193      10.152   7.417   8.973  1.00  0.90           H  
ATOM   3013  N   VAL A 194      12.511   3.754   5.385  1.00  0.91           N  
ATOM   3014  CA  VAL A 194      12.759   3.367   4.001  1.00  0.91           C  
ATOM   3015  C   VAL A 194      12.692   1.830   3.874  1.00  0.91           C  
ATOM   3016  O   VAL A 194      13.219   1.103   4.724  1.00  0.91           O  
ATOM   3017  CB  VAL A 194      14.119   3.908   3.494  1.00  0.91           C  
ATOM   3018  CG1 VAL A 194      14.285   3.558   2.030  1.00  0.91           C  
ATOM   3019  CG2 VAL A 194      14.201   5.415   3.678  1.00  0.91           C  
ATOM   3020  H   VAL A 194      13.004   3.277   6.126  1.00  0.91           H  
ATOM   3021  HA  VAL A 194      11.978   3.798   3.376  1.00  0.91           H  
ATOM   3022  HB  VAL A 194      14.930   3.423   4.042  1.00  0.91           H  
ATOM   3023 1HG1 VAL A 194      15.242   3.923   1.669  1.00  0.91           H  
ATOM   3024 2HG1 VAL A 194      14.229   2.502   1.903  1.00  0.91           H  
ATOM   3025 3HG1 VAL A 194      13.495   4.023   1.460  1.00  0.91           H  
ATOM   3026 1HG2 VAL A 194      15.146   5.770   3.308  1.00  0.91           H  
ATOM   3027 2HG2 VAL A 194      13.393   5.890   3.125  1.00  0.91           H  
ATOM   3028 3HG2 VAL A 194      14.114   5.673   4.731  1.00  0.91           H  
ATOM   3029  N   LEU A 195      12.068   1.330   2.812  1.00  0.91           N  
ATOM   3030  CA  LEU A 195      11.920  -0.115   2.600  1.00  0.91           C  
ATOM   3031  C   LEU A 195      13.210  -0.855   2.265  1.00  0.91           C  
ATOM   3032  O   LEU A 195      13.433  -1.224   1.114  1.00  0.91           O  
ATOM   3033  CB  LEU A 195      10.989  -0.383   1.415  1.00  0.91           C  
ATOM   3034  CG  LEU A 195       9.559   0.105   1.508  1.00  0.91           C  
ATOM   3035  CD1 LEU A 195       8.867  -0.121   0.153  1.00  0.91           C  
ATOM   3036  CD2 LEU A 195       8.852  -0.656   2.601  1.00  0.91           C  
ATOM   3037  H   LEU A 195      11.643   1.977   2.156  1.00  0.91           H  
ATOM   3038  HA  LEU A 195      11.499  -0.552   3.505  1.00  0.91           H  
ATOM   3039 1HB  LEU A 195      11.429   0.063   0.522  1.00  0.91           H  
ATOM   3040 2HB  LEU A 195      10.953  -1.447   1.264  1.00  0.91           H  
ATOM   3041  HG  LEU A 195       9.543   1.159   1.736  1.00  0.91           H  
ATOM   3042 1HD1 LEU A 195       7.840   0.232   0.200  1.00  0.91           H  
ATOM   3043 2HD1 LEU A 195       9.382   0.413  -0.633  1.00  0.91           H  
ATOM   3044 3HD1 LEU A 195       8.878  -1.169  -0.084  1.00  0.91           H  
ATOM   3045 1HD2 LEU A 195       7.827  -0.310   2.677  1.00  0.91           H  
ATOM   3046 2HD2 LEU A 195       8.865  -1.724   2.363  1.00  0.91           H  
ATOM   3047 3HD2 LEU A 195       9.361  -0.487   3.549  1.00  0.91           H  
ATOM   3048  N   LEU A 196      14.048  -1.088   3.274  1.00  0.92           N  
ATOM   3049  CA  LEU A 196      15.308  -1.803   3.060  1.00  0.92           C  
ATOM   3050  C   LEU A 196      14.913  -3.190   2.503  1.00  0.92           C  
ATOM   3051  O   LEU A 196      14.076  -3.855   3.116  1.00  0.92           O  
ATOM   3052  CB  LEU A 196      16.086  -1.942   4.383  1.00  0.92           C  
ATOM   3053  CG  LEU A 196      17.521  -2.447   4.266  1.00  0.92           C  
ATOM   3054  CD1 LEU A 196      18.375  -1.386   3.588  1.00  0.92           C  
ATOM   3055  CD2 LEU A 196      18.094  -2.749   5.624  1.00  0.92           C  
ATOM   3056  H   LEU A 196      13.801  -0.700   4.183  1.00  0.92           H  
ATOM   3057  HA  LEU A 196      15.924  -1.270   2.370  1.00  0.92           H  
ATOM   3058 1HB  LEU A 196      16.121  -0.962   4.868  1.00  0.92           H  
ATOM   3059 2HB  LEU A 196      15.546  -2.626   5.035  1.00  0.92           H  
ATOM   3060  HG  LEU A 196      17.529  -3.349   3.658  1.00  0.92           H  
ATOM   3061 1HD1 LEU A 196      19.385  -1.762   3.513  1.00  0.92           H  
ATOM   3062 2HD1 LEU A 196      18.007  -1.145   2.608  1.00  0.92           H  
ATOM   3063 3HD1 LEU A 196      18.367  -0.486   4.193  1.00  0.92           H  
ATOM   3064 1HD2 LEU A 196      19.109  -3.102   5.489  1.00  0.92           H  
ATOM   3065 2HD2 LEU A 196      18.098  -1.846   6.233  1.00  0.92           H  
ATOM   3066 3HD2 LEU A 196      17.496  -3.517   6.111  1.00  0.92           H  
ATOM   3067  N   PRO A 197      15.459  -3.634   1.348  1.00  0.92           N  
ATOM   3068  CA  PRO A 197      15.156  -4.873   0.654  1.00  0.92           C  
ATOM   3069  C   PRO A 197      15.881  -6.021   1.297  1.00  0.92           C  
ATOM   3070  O   PRO A 197      16.609  -5.820   2.261  1.00  0.92           O  
ATOM   3071  CB  PRO A 197      15.717  -4.616  -0.742  1.00  0.92           C  
ATOM   3072  CG  PRO A 197      16.905  -3.780  -0.502  1.00  0.92           C  
ATOM   3073  CD  PRO A 197      16.511  -2.859   0.650  1.00  0.92           C  
ATOM   3074  HA  PRO A 197      14.072  -5.041   0.645  1.00  0.92           H  
ATOM   3075 1HB  PRO A 197      15.946  -5.566  -1.252  1.00  0.92           H  
ATOM   3076 2HB  PRO A 197      14.982  -4.092  -1.351  1.00  0.92           H  
ATOM   3077 1HG  PRO A 197      17.771  -4.418  -0.273  1.00  0.92           H  
ATOM   3078 2HG  PRO A 197      17.146  -3.260  -1.422  1.00  0.92           H  
ATOM   3079 1HD  PRO A 197      17.381  -2.730   1.268  1.00  0.92           H  
ATOM   3080 2HD  PRO A 197      16.119  -1.932   0.260  1.00  0.92           H  
ATOM   3081  N   ASP A 198      15.679  -7.227   0.781  1.00  0.92           N  
ATOM   3082  CA  ASP A 198      16.562  -8.305   1.227  1.00  0.92           C  
ATOM   3083  C   ASP A 198      17.649  -8.587   0.175  1.00  0.92           C  
ATOM   3084  O   ASP A 198      18.854  -8.468   0.454  1.00  0.92           O  
ATOM   3085  CB  ASP A 198      15.779  -9.603   1.485  1.00  0.92           C  
ATOM   3086  CG  ASP A 198      14.772  -9.503   2.672  1.00  0.92           C  
ATOM   3087  OD1 ASP A 198      15.185  -9.111   3.731  1.00  0.92           O  
ATOM   3088  OD2 ASP A 198      13.599  -9.836   2.502  1.00  0.92           O  
ATOM   3089  H   ASP A 198      14.976  -7.346   0.051  1.00  0.92           H  
ATOM   3090  HA  ASP A 198      17.052  -8.005   2.152  1.00  0.92           H  
ATOM   3091 1HB  ASP A 198      15.255  -9.902   0.584  1.00  0.92           H  
ATOM   3092 2HB  ASP A 198      16.490 -10.398   1.709  1.00  0.92           H  
ATOM   3093  N   ASN A 199      17.208  -8.892  -1.053  1.00  0.90           N  
ATOM   3094  CA  ASN A 199      18.085  -9.245  -2.177  1.00  0.90           C  
ATOM   3095  C   ASN A 199      17.304  -9.459  -3.475  1.00  0.90           C  
ATOM   3096  O   ASN A 199      16.358 -10.244  -3.508  1.00  0.90           O  
ATOM   3097  CB  ASN A 199      18.890 -10.490  -1.867  1.00  0.90           C  
ATOM   3098  CG  ASN A 199      18.000 -11.693  -1.590  1.00  0.90           C  
ATOM   3099  OD1 ASN A 199      17.186 -12.106  -2.429  1.00  0.90           O  
ATOM   3100  ND2 ASN A 199      18.146 -12.258  -0.414  1.00  0.90           N  
ATOM   3101  H   ASN A 199      16.212  -8.917  -1.211  1.00  0.90           H  
ATOM   3102  HA  ASN A 199      18.767  -8.418  -2.345  1.00  0.90           H  
ATOM   3103 1HB  ASN A 199      19.521 -10.718  -2.726  1.00  0.90           H  
ATOM   3104 2HB  ASN A 199      19.554 -10.326  -1.024  1.00  0.90           H  
ATOM   3105 1HD2 ASN A 199      17.592 -13.055  -0.169  1.00  0.90           H  
ATOM   3106 2HD2 ASN A 199      18.817 -11.897   0.234  1.00  0.90           H  
ATOM   3107  N   HIS A 200      17.710  -8.800  -4.554  1.00  0.87           N  
ATOM   3108  CA  HIS A 200      17.008  -8.968  -5.831  1.00  0.87           C  
ATOM   3109  C   HIS A 200      17.877  -8.614  -7.026  1.00  0.87           C  
ATOM   3110  O   HIS A 200      19.012  -8.168  -6.865  1.00  0.87           O  
ATOM   3111  CB  HIS A 200      15.712  -8.148  -5.888  1.00  0.87           C  
ATOM   3112  CG  HIS A 200      15.860  -6.648  -5.821  1.00  0.87           C  
ATOM   3113  ND1 HIS A 200      16.018  -5.962  -4.631  1.00  0.87           N  
ATOM   3114  CD2 HIS A 200      15.850  -5.706  -6.800  1.00  0.87           C  
ATOM   3115  CE1 HIS A 200      16.104  -4.665  -4.881  1.00  0.87           C  
ATOM   3116  NE2 HIS A 200      16.003  -4.484  -6.187  1.00  0.87           N  
ATOM   3117  H   HIS A 200      18.513  -8.175  -4.478  1.00  0.87           H  
ATOM   3118  HA  HIS A 200      16.727 -10.015  -5.947  1.00  0.87           H  
ATOM   3119 1HB  HIS A 200      15.221  -8.380  -6.818  1.00  0.87           H  
ATOM   3120 2HB  HIS A 200      15.045  -8.465  -5.082  1.00  0.87           H  
ATOM   3121  HD2 HIS A 200      15.736  -5.886  -7.873  1.00  0.87           H  
ATOM   3122  HE1 HIS A 200      16.229  -3.879  -4.133  1.00  0.87           H  
ATOM   3123  HE2 HIS A 200      16.031  -3.591  -6.663  1.00  0.87           H  
ATOM   3124  N   TYR A 201      17.359  -8.846  -8.231  1.00  0.83           N  
ATOM   3125  CA  TYR A 201      18.109  -8.481  -9.420  1.00  0.83           C  
ATOM   3126  C   TYR A 201      17.336  -7.500 -10.298  1.00  0.83           C  
ATOM   3127  O   TYR A 201      16.104  -7.518 -10.344  1.00  0.83           O  
ATOM   3128  CB  TYR A 201      18.435  -9.724 -10.250  1.00  0.83           C  
ATOM   3129  CG  TYR A 201      19.331 -10.752  -9.602  1.00  0.83           C  
ATOM   3130  CD1 TYR A 201      18.788 -11.693  -8.737  1.00  0.83           C  
ATOM   3131  CD2 TYR A 201      20.683 -10.793  -9.913  1.00  0.83           C  
ATOM   3132  CE1 TYR A 201      19.596 -12.665  -8.177  1.00  0.83           C  
ATOM   3133  CE2 TYR A 201      21.489 -11.770  -9.355  1.00  0.83           C  
ATOM   3134  CZ  TYR A 201      20.950 -12.703  -8.492  1.00  0.83           C  
ATOM   3135  OH  TYR A 201      21.752 -13.680  -7.942  1.00  0.83           O  
ATOM   3136  H   TYR A 201      16.431  -9.261  -8.335  1.00  0.83           H  
ATOM   3137  HA  TYR A 201      19.028  -8.005  -9.111  1.00  0.83           H  
ATOM   3138 1HB  TYR A 201      17.500 -10.218 -10.524  1.00  0.83           H  
ATOM   3139 2HB  TYR A 201      18.913  -9.404 -11.179  1.00  0.83           H  
ATOM   3140  HD1 TYR A 201      17.721 -11.665  -8.501  1.00  0.83           H  
ATOM   3141  HD2 TYR A 201      21.105 -10.057 -10.601  1.00  0.83           H  
ATOM   3142  HE1 TYR A 201      19.171 -13.403  -7.498  1.00  0.83           H  
ATOM   3143  HE2 TYR A 201      22.549 -11.806  -9.600  1.00  0.83           H  
ATOM   3144  HH  TYR A 201      22.673 -13.423  -8.031  1.00  0.83           H  
ATOM   3145  N   LEU A 202      18.063  -6.658 -11.021  1.00  0.80           N  
ATOM   3146  CA  LEU A 202      17.435  -5.817 -12.044  1.00  0.80           C  
ATOM   3147  C   LEU A 202      17.971  -6.219 -13.414  1.00  0.80           C  
ATOM   3148  O   LEU A 202      19.154  -6.529 -13.546  1.00  0.80           O  
ATOM   3149  CB  LEU A 202      17.693  -4.309 -11.827  1.00  0.80           C  
ATOM   3150  CG  LEU A 202      17.188  -3.626 -10.519  1.00  0.80           C  
ATOM   3151  CD1 LEU A 202      17.695  -2.184 -10.491  1.00  0.80           C  
ATOM   3152  CD2 LEU A 202      15.690  -3.664 -10.464  1.00  0.80           C  
ATOM   3153  H   LEU A 202      19.075  -6.662 -10.885  1.00  0.80           H  
ATOM   3154  HA  LEU A 202      16.363  -5.988 -12.044  1.00  0.80           H  
ATOM   3155 1HB  LEU A 202      18.759  -4.137 -11.888  1.00  0.80           H  
ATOM   3156 2HB  LEU A 202      17.228  -3.779 -12.657  1.00  0.80           H  
ATOM   3157  HG  LEU A 202      17.565  -4.132  -9.673  1.00  0.80           H  
ATOM   3158 1HD1 LEU A 202      17.356  -1.690  -9.577  1.00  0.80           H  
ATOM   3159 2HD1 LEU A 202      18.786  -2.177 -10.518  1.00  0.80           H  
ATOM   3160 3HD1 LEU A 202      17.308  -1.642 -11.353  1.00  0.80           H  
ATOM   3161 1HD2 LEU A 202      15.340  -3.186  -9.548  1.00  0.80           H  
ATOM   3162 2HD2 LEU A 202      15.268  -3.149 -11.327  1.00  0.80           H  
ATOM   3163 3HD2 LEU A 202      15.394  -4.682 -10.466  1.00  0.80           H  
ATOM   3164  N   SER A 203      17.120  -6.192 -14.431  1.00  0.77           N  
ATOM   3165  CA  SER A 203      17.545  -6.441 -15.808  1.00  0.77           C  
ATOM   3166  C   SER A 203      17.396  -5.164 -16.611  1.00  0.77           C  
ATOM   3167  O   SER A 203      16.302  -4.592 -16.664  1.00  0.77           O  
ATOM   3168  CB  SER A 203      16.728  -7.549 -16.442  1.00  0.77           C  
ATOM   3169  OG  SER A 203      16.944  -8.772 -15.795  1.00  0.77           O  
ATOM   3170  H   SER A 203      16.143  -5.994 -14.247  1.00  0.77           H  
ATOM   3171  HA  SER A 203      18.595  -6.729 -15.817  1.00  0.77           H  
ATOM   3172 1HB  SER A 203      15.669  -7.289 -16.393  1.00  0.77           H  
ATOM   3173 2HB  SER A 203      16.999  -7.638 -17.492  1.00  0.77           H  
ATOM   3174  HG  SER A 203      17.895  -8.964 -15.916  1.00  0.77           H  
ATOM   3175  N   THR A 204      18.496  -4.703 -17.210  1.00  0.75           N  
ATOM   3176  CA  THR A 204      18.496  -3.444 -17.944  1.00  0.75           C  
ATOM   3177  C   THR A 204      18.898  -3.550 -19.411  1.00  0.75           C  
ATOM   3178  O   THR A 204      19.903  -4.176 -19.776  1.00  0.75           O  
ATOM   3179  CB  THR A 204      19.437  -2.435 -17.262  1.00  0.75           C  
ATOM   3180  OG1 THR A 204      18.981  -2.183 -15.922  1.00  0.75           O  
ATOM   3181  CG2 THR A 204      19.521  -1.112 -18.047  1.00  0.75           C  
ATOM   3182  H   THR A 204      19.370  -5.229 -17.142  1.00  0.75           H  
ATOM   3183  HA  THR A 204      17.489  -3.037 -17.913  1.00  0.75           H  
ATOM   3184  HB  THR A 204      20.427  -2.871 -17.207  1.00  0.75           H  
ATOM   3185  HG1 THR A 204      19.439  -1.419 -15.573  1.00  0.75           H  
ATOM   3186 1HG2 THR A 204      20.199  -0.431 -17.534  1.00  0.75           H  
ATOM   3187 2HG2 THR A 204      19.900  -1.299 -19.048  1.00  0.75           H  
ATOM   3188 3HG2 THR A 204      18.540  -0.654 -18.124  1.00  0.75           H  
ATOM   3189  N   GLN A 205      18.109  -2.886 -20.254  1.00  0.75           N  
ATOM   3190  CA  GLN A 205      18.394  -2.773 -21.679  1.00  0.75           C  
ATOM   3191  C   GLN A 205      18.473  -1.292 -22.018  1.00  0.75           C  
ATOM   3192  O   GLN A 205      17.825  -0.470 -21.361  1.00  0.75           O  
ATOM   3193  CB  GLN A 205      17.321  -3.460 -22.529  1.00  0.75           C  
ATOM   3194  CG  GLN A 205      17.204  -4.966 -22.309  1.00  0.75           C  
ATOM   3195  CD  GLN A 205      16.138  -5.609 -23.196  1.00  0.75           C  
ATOM   3196  OE1 GLN A 205      15.083  -5.021 -23.450  1.00  0.75           O  
ATOM   3197  NE2 GLN A 205      16.412  -6.821 -23.668  1.00  0.75           N  
ATOM   3198  H   GLN A 205      17.277  -2.434 -19.868  1.00  0.75           H  
ATOM   3199  HA  GLN A 205      19.362  -3.225 -21.894  1.00  0.75           H  
ATOM   3200 1HB  GLN A 205      16.349  -3.012 -22.312  1.00  0.75           H  
ATOM   3201 2HB  GLN A 205      17.530  -3.288 -23.584  1.00  0.75           H  
ATOM   3202 1HG  GLN A 205      18.163  -5.431 -22.532  1.00  0.75           H  
ATOM   3203 2HG  GLN A 205      16.935  -5.150 -21.268  1.00  0.75           H  
ATOM   3204 1HE2 GLN A 205      15.751  -7.290 -24.254  1.00  0.75           H  
ATOM   3205 2HE2 GLN A 205      17.279  -7.265 -23.437  1.00  0.75           H  
ATOM   3206  N   SER A 206      19.234  -0.943 -23.054  1.00  0.76           N  
ATOM   3207  CA  SER A 206      19.329   0.461 -23.433  1.00  0.76           C  
ATOM   3208  C   SER A 206      19.603   0.681 -24.908  1.00  0.76           C  
ATOM   3209  O   SER A 206      20.175  -0.176 -25.588  1.00  0.76           O  
ATOM   3210  CB  SER A 206      20.449   1.125 -22.643  1.00  0.76           C  
ATOM   3211  OG  SER A 206      21.702   0.594 -22.988  1.00  0.76           O  
ATOM   3212  H   SER A 206      19.747  -1.641 -23.572  1.00  0.76           H  
ATOM   3213  HA  SER A 206      18.387   0.942 -23.192  1.00  0.76           H  
ATOM   3214 1HB  SER A 206      20.438   2.201 -22.830  1.00  0.76           H  
ATOM   3215 2HB  SER A 206      20.281   0.973 -21.580  1.00  0.76           H  
ATOM   3216  HG  SER A 206      22.339   1.071 -22.446  1.00  0.76           H  
ATOM   3217  N   ALA A 207      19.271   1.882 -25.369  1.00  0.77           N  
ATOM   3218  CA  ALA A 207      19.577   2.304 -26.722  1.00  0.77           C  
ATOM   3219  C   ALA A 207      19.931   3.781 -26.767  1.00  0.77           C  
ATOM   3220  O   ALA A 207      19.266   4.632 -26.168  1.00  0.77           O  
ATOM   3221  CB  ALA A 207      18.395   2.036 -27.627  1.00  0.77           C  
ATOM   3222  H   ALA A 207      18.743   2.496 -24.753  1.00  0.77           H  
ATOM   3223  HA  ALA A 207      20.441   1.739 -27.072  1.00  0.77           H  
ATOM   3224 1HB  ALA A 207      18.642   2.338 -28.645  1.00  0.77           H  
ATOM   3225 2HB  ALA A 207      18.159   0.971 -27.610  1.00  0.77           H  
ATOM   3226 3HB  ALA A 207      17.534   2.605 -27.276  1.00  0.77           H  
ATOM   3227  N   LEU A 208      21.010   4.067 -27.483  1.00  0.78           N  
ATOM   3228  CA  LEU A 208      21.526   5.417 -27.654  1.00  0.78           C  
ATOM   3229  C   LEU A 208      21.378   5.932 -29.075  1.00  0.78           C  
ATOM   3230  O   LEU A 208      21.483   5.165 -30.036  1.00  0.78           O  
ATOM   3231  CB  LEU A 208      23.018   5.469 -27.279  1.00  0.78           C  
ATOM   3232  CG  LEU A 208      23.388   5.530 -25.809  1.00  0.78           C  
ATOM   3233  CD1 LEU A 208      22.702   6.721 -25.237  1.00  0.78           C  
ATOM   3234  CD2 LEU A 208      23.003   4.245 -25.068  1.00  0.78           C  
ATOM   3235  H   LEU A 208      21.503   3.309 -27.938  1.00  0.78           H  
ATOM   3236  HA  LEU A 208      20.973   6.080 -26.994  1.00  0.78           H  
ATOM   3237 1HB  LEU A 208      23.507   4.585 -27.696  1.00  0.78           H  
ATOM   3238 2HB  LEU A 208      23.450   6.338 -27.755  1.00  0.78           H  
ATOM   3239  HG  LEU A 208      24.463   5.670 -25.720  1.00  0.78           H  
ATOM   3240 1HD1 LEU A 208      22.962   6.820 -24.201  1.00  0.78           H  
ATOM   3241 2HD1 LEU A 208      22.999   7.617 -25.778  1.00  0.78           H  
ATOM   3242 3HD1 LEU A 208      21.634   6.588 -25.335  1.00  0.78           H  
ATOM   3243 1HD2 LEU A 208      23.290   4.331 -24.025  1.00  0.78           H  
ATOM   3244 2HD2 LEU A 208      21.952   4.083 -25.119  1.00  0.78           H  
ATOM   3245 3HD2 LEU A 208      23.525   3.400 -25.523  1.00  0.78           H  
ATOM   3246  N   SER A 209      21.212   7.244 -29.209  1.00  0.80           N  
ATOM   3247  CA  SER A 209      21.208   7.862 -30.533  1.00  0.80           C  
ATOM   3248  C   SER A 209      21.757   9.283 -30.499  1.00  0.80           C  
ATOM   3249  O   SER A 209      21.700   9.950 -29.475  1.00  0.80           O  
ATOM   3250  CB  SER A 209      19.796   7.866 -31.085  1.00  0.80           C  
ATOM   3251  OG  SER A 209      18.949   8.672 -30.311  1.00  0.80           O  
ATOM   3252  H   SER A 209      21.070   7.803 -28.366  1.00  0.80           H  
ATOM   3253  HA  SER A 209      21.842   7.269 -31.193  1.00  0.80           H  
ATOM   3254 1HB  SER A 209      19.812   8.234 -32.111  1.00  0.80           H  
ATOM   3255 2HB  SER A 209      19.412   6.846 -31.109  1.00  0.80           H  
ATOM   3256  HG  SER A 209      18.098   8.659 -30.752  1.00  0.80           H  
ATOM   3257  N   LYS A 210      22.246   9.770 -31.632  1.00  0.81           N  
ATOM   3258  CA  LYS A 210      22.772  11.137 -31.700  1.00  0.81           C  
ATOM   3259  C   LYS A 210      21.858  12.086 -32.452  1.00  0.81           C  
ATOM   3260  O   LYS A 210      21.324  11.729 -33.502  1.00  0.81           O  
ATOM   3261  CB  LYS A 210      24.155  11.144 -32.343  1.00  0.81           C  
ATOM   3262  CG  LYS A 210      24.793  12.515 -32.428  1.00  0.81           C  
ATOM   3263  CD  LYS A 210      26.192  12.439 -33.001  1.00  0.81           C  
ATOM   3264  CE  LYS A 210      26.798  13.821 -33.146  1.00  0.81           C  
ATOM   3265  NZ  LYS A 210      28.177  13.759 -33.695  1.00  0.81           N  
ATOM   3266  H   LYS A 210      22.267   9.187 -32.456  1.00  0.81           H  
ATOM   3267  HA  LYS A 210      22.870  11.521 -30.685  1.00  0.81           H  
ATOM   3268 1HB  LYS A 210      24.824  10.494 -31.786  1.00  0.81           H  
ATOM   3269 2HB  LYS A 210      24.084  10.750 -33.354  1.00  0.81           H  
ATOM   3270 1HG  LYS A 210      24.193  13.160 -33.071  1.00  0.81           H  
ATOM   3271 2HG  LYS A 210      24.828  12.959 -31.429  1.00  0.81           H  
ATOM   3272 1HD  LYS A 210      26.821  11.840 -32.340  1.00  0.81           H  
ATOM   3273 2HD  LYS A 210      26.159  11.960 -33.978  1.00  0.81           H  
ATOM   3274 1HE  LYS A 210      26.174  14.414 -33.818  1.00  0.81           H  
ATOM   3275 2HE  LYS A 210      26.825  14.307 -32.169  1.00  0.81           H  
ATOM   3276 1HZ  LYS A 210      28.547  14.692 -33.779  1.00  0.81           H  
ATOM   3277 2HZ  LYS A 210      28.762  13.221 -33.069  1.00  0.81           H  
ATOM   3278 3HZ  LYS A 210      28.161  13.319 -34.604  1.00  0.81           H  
ATOM   3279  N   ASP A 211      21.669  13.290 -31.904  1.00  0.81           N  
ATOM   3280  CA  ASP A 211      20.875  14.322 -32.571  1.00  0.81           C  
ATOM   3281  C   ASP A 211      21.784  15.177 -33.473  1.00  0.81           C  
ATOM   3282  O   ASP A 211      22.506  16.040 -32.967  1.00  0.81           O  
ATOM   3283  CB  ASP A 211      20.137  15.200 -31.558  1.00  0.81           C  
ATOM   3284  CG  ASP A 211      19.231  16.310 -32.191  1.00  0.81           C  
ATOM   3285  OD1 ASP A 211      19.442  16.697 -33.343  1.00  0.81           O  
ATOM   3286  OD2 ASP A 211      18.317  16.736 -31.513  1.00  0.81           O  
ATOM   3287  H   ASP A 211      22.130  13.495 -31.013  1.00  0.81           H  
ATOM   3288  HA  ASP A 211      20.111  13.814 -33.143  1.00  0.81           H  
ATOM   3289 1HB  ASP A 211      19.522  14.572 -30.911  1.00  0.81           H  
ATOM   3290 2HB  ASP A 211      20.875  15.682 -30.922  1.00  0.81           H  
ATOM   3291  N   PRO A 212      21.711  15.027 -34.812  1.00  0.81           N  
ATOM   3292  CA  PRO A 212      22.603  15.611 -35.794  1.00  0.81           C  
ATOM   3293  C   PRO A 212      22.455  17.115 -35.929  1.00  0.81           C  
ATOM   3294  O   PRO A 212      23.265  17.752 -36.604  1.00  0.81           O  
ATOM   3295  CB  PRO A 212      22.167  14.932 -37.098  1.00  0.81           C  
ATOM   3296  CG  PRO A 212      20.711  14.610 -36.887  1.00  0.81           C  
ATOM   3297  CD  PRO A 212      20.583  14.280 -35.422  1.00  0.81           C  
ATOM   3298  HA  PRO A 212      23.639  15.349 -35.537  1.00  0.81           H  
ATOM   3299 1HB  PRO A 212      22.331  15.616 -37.944  1.00  0.81           H  
ATOM   3300 2HB  PRO A 212      22.781  14.039 -37.281  1.00  0.81           H  
ATOM   3301 1HG  PRO A 212      20.095  15.480 -37.173  1.00  0.81           H  
ATOM   3302 2HG  PRO A 212      20.407  13.778 -37.538  1.00  0.81           H  
ATOM   3303 1HD  PRO A 212      19.614  14.673 -35.066  1.00  0.81           H  
ATOM   3304 2HD  PRO A 212      20.688  13.203 -35.281  1.00  0.81           H  
ATOM   3305  N   ASN A 213      21.397  17.690 -35.351  1.00  0.79           N  
ATOM   3306  CA  ASN A 213      21.183  19.111 -35.540  1.00  0.79           C  
ATOM   3307  C   ASN A 213      21.852  19.965 -34.464  1.00  0.79           C  
ATOM   3308  O   ASN A 213      21.892  21.193 -34.582  1.00  0.79           O  
ATOM   3309  CB  ASN A 213      19.696  19.379 -35.578  1.00  0.79           C  
ATOM   3310  CG  ASN A 213      19.038  18.785 -36.794  1.00  0.79           C  
ATOM   3311  OD1 ASN A 213      19.602  18.770 -37.896  1.00  0.79           O  
ATOM   3312  ND2 ASN A 213      17.847  18.279 -36.607  1.00  0.79           N  
ATOM   3313  H   ASN A 213      20.739  17.169 -34.754  1.00  0.79           H  
ATOM   3314  HA  ASN A 213      21.616  19.399 -36.498  1.00  0.79           H  
ATOM   3315 1HB  ASN A 213      19.233  18.952 -34.682  1.00  0.79           H  
ATOM   3316 2HB  ASN A 213      19.516  20.453 -35.563  1.00  0.79           H  
ATOM   3317 1HD2 ASN A 213      17.353  17.862 -37.369  1.00  0.79           H  
ATOM   3318 2HD2 ASN A 213      17.433  18.303 -35.693  1.00  0.79           H  
ATOM   3319  N   GLU A 214      22.365  19.336 -33.410  1.00  0.77           N  
ATOM   3320  CA  GLU A 214      23.003  20.102 -32.344  1.00  0.77           C  
ATOM   3321  C   GLU A 214      24.497  20.265 -32.647  1.00  0.77           C  
ATOM   3322  O   GLU A 214      25.149  19.324 -33.097  1.00  0.77           O  
ATOM   3323  CB  GLU A 214      22.787  19.436 -30.983  1.00  0.77           C  
ATOM   3324  CG  GLU A 214      23.068  20.333 -29.730  1.00  0.77           C  
ATOM   3325  CD  GLU A 214      21.993  21.330 -29.417  1.00  0.77           C  
ATOM   3326  OE1 GLU A 214      20.923  21.207 -29.955  1.00  0.77           O  
ATOM   3327  OE2 GLU A 214      22.242  22.231 -28.631  1.00  0.77           O  
ATOM   3328  H   GLU A 214      22.331  18.311 -33.349  1.00  0.77           H  
ATOM   3329  HA  GLU A 214      22.555  21.096 -32.310  1.00  0.77           H  
ATOM   3330 1HB  GLU A 214      21.763  19.073 -30.919  1.00  0.77           H  
ATOM   3331 2HB  GLU A 214      23.442  18.566 -30.912  1.00  0.77           H  
ATOM   3332 1HG  GLU A 214      23.217  19.713 -28.860  1.00  0.77           H  
ATOM   3333 2HG  GLU A 214      23.963  20.868 -29.892  1.00  0.77           H  
ATOM   3334  N   LYS A 215      25.050  21.448 -32.383  1.00  0.73           N  
ATOM   3335  CA  LYS A 215      26.490  21.665 -32.564  1.00  0.73           C  
ATOM   3336  C   LYS A 215      27.292  21.112 -31.374  1.00  0.73           C  
ATOM   3337  O   LYS A 215      28.486  20.816 -31.477  1.00  0.73           O  
ATOM   3338  CB  LYS A 215      26.776  23.152 -32.749  1.00  0.73           C  
ATOM   3339  CG  LYS A 215      26.232  23.739 -34.050  1.00  0.73           C  
ATOM   3340  CD  LYS A 215      26.551  25.227 -34.168  1.00  0.73           C  
ATOM   3341  CE  LYS A 215      26.012  25.811 -35.470  1.00  0.73           C  
ATOM   3342  NZ  LYS A 215      26.290  27.271 -35.582  1.00  0.73           N  
ATOM   3343  H   LYS A 215      24.463  22.198 -32.045  1.00  0.73           H  
ATOM   3344  HA  LYS A 215      26.809  21.133 -33.460  1.00  0.73           H  
ATOM   3345 1HB  LYS A 215      26.346  23.711 -31.918  1.00  0.73           H  
ATOM   3346 2HB  LYS A 215      27.854  23.317 -32.730  1.00  0.73           H  
ATOM   3347 1HG  LYS A 215      26.671  23.212 -34.897  1.00  0.73           H  
ATOM   3348 2HG  LYS A 215      25.150  23.603 -34.084  1.00  0.73           H  
ATOM   3349 1HD  LYS A 215      26.106  25.763 -33.329  1.00  0.73           H  
ATOM   3350 2HD  LYS A 215      27.631  25.370 -34.137  1.00  0.73           H  
ATOM   3351 1HE  LYS A 215      26.479  25.297 -36.310  1.00  0.73           H  
ATOM   3352 2HE  LYS A 215      24.935  25.653 -35.513  1.00  0.73           H  
ATOM   3353 1HZ  LYS A 215      25.920  27.619 -36.455  1.00  0.73           H  
ATOM   3354 2HZ  LYS A 215      25.853  27.757 -34.812  1.00  0.73           H  
ATOM   3355 3HZ  LYS A 215      27.288  27.427 -35.554  1.00  0.73           H  
ATOM   3356  N   ARG A 216      26.614  20.997 -30.240  1.00  0.70           N  
ATOM   3357  CA  ARG A 216      27.153  20.489 -28.980  1.00  0.70           C  
ATOM   3358  C   ARG A 216      26.949  18.981 -28.952  1.00  0.70           C  
ATOM   3359  O   ARG A 216      25.990  18.491 -29.545  1.00  0.70           O  
ATOM   3360  CB  ARG A 216      26.424  21.131 -27.813  1.00  0.70           C  
ATOM   3361  CG  ARG A 216      26.588  22.651 -27.737  1.00  0.70           C  
ATOM   3362  CD  ARG A 216      25.849  23.285 -26.587  1.00  0.70           C  
ATOM   3363  NE  ARG A 216      24.385  23.236 -26.724  1.00  0.70           N  
ATOM   3364  CZ  ARG A 216      23.519  23.761 -25.832  1.00  0.70           C  
ATOM   3365  NH1 ARG A 216      23.952  24.377 -24.752  1.00  0.70           N  
ATOM   3366  NH2 ARG A 216      22.229  23.651 -26.064  1.00  0.70           N  
ATOM   3367  H   ARG A 216      25.644  21.268 -30.261  1.00  0.70           H  
ATOM   3368  HA  ARG A 216      28.218  20.709 -28.916  1.00  0.70           H  
ATOM   3369 1HB  ARG A 216      25.363  20.906 -27.864  1.00  0.70           H  
ATOM   3370 2HB  ARG A 216      26.798  20.701 -26.898  1.00  0.70           H  
ATOM   3371 1HG  ARG A 216      27.646  22.886 -27.627  1.00  0.70           H  
ATOM   3372 2HG  ARG A 216      26.213  23.093 -28.661  1.00  0.70           H  
ATOM   3373 1HD  ARG A 216      26.114  22.773 -25.667  1.00  0.70           H  
ATOM   3374 2HD  ARG A 216      26.144  24.329 -26.508  1.00  0.70           H  
ATOM   3375  HE  ARG A 216      23.963  22.766 -27.541  1.00  0.70           H  
ATOM   3376 1HH1 ARG A 216      24.944  24.468 -24.590  1.00  0.70           H  
ATOM   3377 2HH1 ARG A 216      23.292  24.769 -24.097  1.00  0.70           H  
ATOM   3378 1HH2 ARG A 216      21.928  23.171 -26.928  1.00  0.70           H  
ATOM   3379 2HH2 ARG A 216      21.556  24.034 -25.422  1.00  0.70           H  
ATOM   3380  N   ASP A 217      27.809  18.216 -28.275  1.00  0.68           N  
ATOM   3381  CA  ASP A 217      27.494  16.786 -28.241  1.00  0.68           C  
ATOM   3382  C   ASP A 217      26.092  16.594 -27.646  1.00  0.68           C  
ATOM   3383  O   ASP A 217      25.770  17.137 -26.588  1.00  0.68           O  
ATOM   3384  CB  ASP A 217      28.573  15.987 -27.474  1.00  0.68           C  
ATOM   3385  CG  ASP A 217      29.898  15.730 -28.274  1.00  0.68           C  
ATOM   3386  OD1 ASP A 217      29.929  15.976 -29.475  1.00  0.68           O  
ATOM   3387  OD2 ASP A 217      30.895  15.345 -27.659  1.00  0.68           O  
ATOM   3388  H   ASP A 217      28.609  18.610 -27.773  1.00  0.68           H  
ATOM   3389  HA  ASP A 217      27.475  16.413 -29.265  1.00  0.68           H  
ATOM   3390 1HB  ASP A 217      28.838  16.526 -26.569  1.00  0.68           H  
ATOM   3391 2HB  ASP A 217      28.161  15.026 -27.166  1.00  0.68           H  
ATOM   3392  N   HIS A 218      25.260  15.797 -28.324  1.00  0.66           N  
ATOM   3393  CA  HIS A 218      23.886  15.578 -27.871  1.00  0.66           C  
ATOM   3394  C   HIS A 218      23.374  14.184 -28.161  1.00  0.66           C  
ATOM   3395  O   HIS A 218      23.246  13.779 -29.325  1.00  0.66           O  
ATOM   3396  CB  HIS A 218      22.968  16.619 -28.503  1.00  0.66           C  
ATOM   3397  CG  HIS A 218      21.485  16.599 -28.106  1.00  0.66           C  
ATOM   3398  ND1 HIS A 218      20.552  17.406 -28.736  1.00  0.66           N  
ATOM   3399  CD2 HIS A 218      20.785  15.890 -27.182  1.00  0.66           C  
ATOM   3400  CE1 HIS A 218      19.363  17.195 -28.220  1.00  0.66           C  
ATOM   3401  NE2 HIS A 218      19.474  16.286 -27.278  1.00  0.66           N  
ATOM   3402  H   HIS A 218      25.572  15.371 -29.183  1.00  0.66           H  
ATOM   3403  HA  HIS A 218      23.854  15.723 -26.804  1.00  0.66           H  
ATOM   3404 1HB  HIS A 218      23.355  17.593 -28.246  1.00  0.66           H  
ATOM   3405 2HB  HIS A 218      23.022  16.529 -29.589  1.00  0.66           H  
ATOM   3406  HD1 HIS A 218      20.728  18.062 -29.480  1.00  0.66           H  
ATOM   3407  HD2 HIS A 218      21.053  15.138 -26.452  1.00  0.66           H  
ATOM   3408  HE1 HIS A 218      18.498  17.740 -28.598  1.00  0.66           H  
ATOM   3409  N   MET A 219      23.100  13.452 -27.086  1.00  0.65           N  
ATOM   3410  CA  MET A 219      22.652  12.077 -27.199  1.00  0.65           C  
ATOM   3411  C   MET A 219      21.289  11.835 -26.570  1.00  0.65           C  
ATOM   3412  O   MET A 219      20.952  12.385 -25.518  1.00  0.65           O  
ATOM   3413  CB  MET A 219      23.667  11.154 -26.543  1.00  0.65           C  
ATOM   3414  CG  MET A 219      25.072  11.209 -27.138  1.00  0.65           C  
ATOM   3415  SD  MET A 219      25.172  10.524 -28.780  1.00  0.65           S  
ATOM   3416  CE  MET A 219      24.741   8.829 -28.428  1.00  0.65           C  
ATOM   3417  H   MET A 219      23.186  13.892 -26.169  1.00  0.65           H  
ATOM   3418  HA  MET A 219      22.577  11.831 -28.252  1.00  0.65           H  
ATOM   3419 1HB  MET A 219      23.744  11.396 -25.485  1.00  0.65           H  
ATOM   3420 2HB  MET A 219      23.312  10.122 -26.615  1.00  0.65           H  
ATOM   3421 1HG  MET A 219      25.406  12.242 -27.174  1.00  0.65           H  
ATOM   3422 2HG  MET A 219      25.745  10.678 -26.524  1.00  0.65           H  
ATOM   3423 1HE  MET A 219      24.761   8.244 -29.348  1.00  0.65           H  
ATOM   3424 2HE  MET A 219      25.444   8.419 -27.714  1.00  0.65           H  
ATOM   3425 3HE  MET A 219      23.736   8.798 -28.001  1.00  0.65           H  
ATOM   3426  N   GLY A 220      20.515  10.978 -27.207  1.00  0.64           N  
ATOM   3427  CA  GLY A 220      19.251  10.531 -26.666  1.00  0.64           C  
ATOM   3428  C   GLY A 220      19.480   9.180 -26.027  1.00  0.64           C  
ATOM   3429  O   GLY A 220      20.271   8.380 -26.534  1.00  0.64           O  
ATOM   3430  H   GLY A 220      20.843  10.590 -28.082  1.00  0.64           H  
ATOM   3431 1HA  GLY A 220      18.873  11.239 -25.930  1.00  0.64           H  
ATOM   3432 2HA  GLY A 220      18.514  10.449 -27.464  1.00  0.64           H  
ATOM   3433  N   LEU A 221      18.761   8.905 -24.952  1.00  0.64           N  
ATOM   3434  CA  LEU A 221      18.859   7.627 -24.270  1.00  0.64           C  
ATOM   3435  C   LEU A 221      17.518   7.045 -23.875  1.00  0.64           C  
ATOM   3436  O   LEU A 221      16.727   7.675 -23.164  1.00  0.64           O  
ATOM   3437  CB  LEU A 221      19.726   7.805 -23.033  1.00  0.64           C  
ATOM   3438  CG  LEU A 221      19.851   6.647 -22.082  1.00  0.64           C  
ATOM   3439  CD1 LEU A 221      20.518   5.437 -22.720  1.00  0.64           C  
ATOM   3440  CD2 LEU A 221      20.647   7.133 -20.931  1.00  0.64           C  
ATOM   3441  H   LEU A 221      18.163   9.627 -24.556  1.00  0.64           H  
ATOM   3442  HA  LEU A 221      19.338   6.916 -24.940  1.00  0.64           H  
ATOM   3443 1HB  LEU A 221      20.730   8.074 -23.356  1.00  0.64           H  
ATOM   3444 2HB  LEU A 221      19.321   8.644 -22.466  1.00  0.64           H  
ATOM   3445  HG  LEU A 221      18.858   6.345 -21.747  1.00  0.64           H  
ATOM   3446 1HD1 LEU A 221      20.594   4.641 -21.988  1.00  0.64           H  
ATOM   3447 2HD1 LEU A 221      19.935   5.091 -23.572  1.00  0.64           H  
ATOM   3448 3HD1 LEU A 221      21.487   5.698 -23.029  1.00  0.64           H  
ATOM   3449 1HD2 LEU A 221      20.743   6.334 -20.211  1.00  0.64           H  
ATOM   3450 2HD2 LEU A 221      21.631   7.441 -21.274  1.00  0.64           H  
ATOM   3451 3HD2 LEU A 221      20.142   7.974 -20.473  1.00  0.64           H  
ATOM   3452  N   LEU A 222      17.275   5.826 -24.338  1.00  0.63           N  
ATOM   3453  CA  LEU A 222      16.071   5.084 -24.009  1.00  0.63           C  
ATOM   3454  C   LEU A 222      16.432   3.824 -23.250  1.00  0.63           C  
ATOM   3455  O   LEU A 222      17.228   3.005 -23.721  1.00  0.63           O  
ATOM   3456  CB  LEU A 222      15.288   4.728 -25.271  1.00  0.63           C  
ATOM   3457  CG  LEU A 222      14.064   3.838 -25.064  1.00  0.63           C  
ATOM   3458  CD1 LEU A 222      13.026   4.559 -24.229  1.00  0.63           C  
ATOM   3459  CD2 LEU A 222      13.501   3.457 -26.426  1.00  0.63           C  
ATOM   3460  H   LEU A 222      17.969   5.386 -24.945  1.00  0.63           H  
ATOM   3461  HA  LEU A 222      15.442   5.698 -23.367  1.00  0.63           H  
ATOM   3462 1HB  LEU A 222      14.953   5.651 -25.739  1.00  0.63           H  
ATOM   3463 2HB  LEU A 222      15.962   4.217 -25.961  1.00  0.63           H  
ATOM   3464  HG  LEU A 222      14.364   2.947 -24.523  1.00  0.63           H  
ATOM   3465 1HD1 LEU A 222      12.162   3.915 -24.075  1.00  0.63           H  
ATOM   3466 2HD1 LEU A 222      13.452   4.820 -23.261  1.00  0.63           H  
ATOM   3467 3HD1 LEU A 222      12.717   5.458 -24.751  1.00  0.63           H  
ATOM   3468 1HD2 LEU A 222      12.634   2.814 -26.301  1.00  0.63           H  
ATOM   3469 2HD2 LEU A 222      13.205   4.360 -26.961  1.00  0.63           H  
ATOM   3470 3HD2 LEU A 222      14.265   2.929 -26.998  1.00  0.63           H  
ATOM   3471  N   GLU A 223      15.874   3.684 -22.055  1.00  0.63           N  
ATOM   3472  CA  GLU A 223      16.171   2.541 -21.207  1.00  0.63           C  
ATOM   3473  C   GLU A 223      14.940   1.847 -20.674  1.00  0.63           C  
ATOM   3474  O   GLU A 223      13.893   2.468 -20.449  1.00  0.63           O  
ATOM   3475  CB  GLU A 223      17.053   2.997 -20.044  1.00  0.63           C  
ATOM   3476  CG  GLU A 223      18.415   3.427 -20.477  1.00  0.63           C  
ATOM   3477  CD  GLU A 223      19.202   4.043 -19.438  1.00  0.63           C  
ATOM   3478  OE1 GLU A 223      18.846   5.140 -19.109  1.00  0.63           O  
ATOM   3479  OE2 GLU A 223      20.175   3.488 -18.991  1.00  0.63           O  
ATOM   3480  H   GLU A 223      15.243   4.411 -21.715  1.00  0.63           H  
ATOM   3481  HA  GLU A 223      16.722   1.812 -21.794  1.00  0.63           H  
ATOM   3482 1HB  GLU A 223      16.585   3.834 -19.538  1.00  0.63           H  
ATOM   3483 2HB  GLU A 223      17.158   2.184 -19.323  1.00  0.63           H  
ATOM   3484 1HG  GLU A 223      18.925   2.564 -20.824  1.00  0.63           H  
ATOM   3485 2HG  GLU A 223      18.322   4.110 -21.295  1.00  0.63           H  
ATOM   3486  N   PHE A 224      15.091   0.546 -20.444  1.00  0.64           N  
ATOM   3487  CA  PHE A 224      14.041  -0.237 -19.816  1.00  0.64           C  
ATOM   3488  C   PHE A 224      14.628  -1.077 -18.695  1.00  0.64           C  
ATOM   3489  O   PHE A 224      15.645  -1.757 -18.887  1.00  0.64           O  
ATOM   3490  CB  PHE A 224      13.327  -1.135 -20.819  1.00  0.64           C  
ATOM   3491  CG  PHE A 224      12.683  -0.393 -21.935  1.00  0.64           C  
ATOM   3492  CD1 PHE A 224      13.400  -0.082 -23.078  1.00  0.64           C  
ATOM   3493  CD2 PHE A 224      11.367   0.018 -21.841  1.00  0.64           C  
ATOM   3494  CE1 PHE A 224      12.809   0.605 -24.103  1.00  0.64           C  
ATOM   3495  CE2 PHE A 224      10.775   0.718 -22.871  1.00  0.64           C  
ATOM   3496  CZ  PHE A 224      11.496   1.008 -24.002  1.00  0.64           C  
ATOM   3497  H   PHE A 224      15.981   0.109 -20.692  1.00  0.64           H  
ATOM   3498  HA  PHE A 224      13.317   0.445 -19.392  1.00  0.64           H  
ATOM   3499 1HB  PHE A 224      14.035  -1.847 -21.242  1.00  0.64           H  
ATOM   3500 2HB  PHE A 224      12.555  -1.705 -20.300  1.00  0.64           H  
ATOM   3501  HD1 PHE A 224      14.443  -0.398 -23.159  1.00  0.64           H  
ATOM   3502  HD2 PHE A 224      10.799  -0.217 -20.935  1.00  0.64           H  
ATOM   3503  HE1 PHE A 224      13.382   0.833 -24.998  1.00  0.64           H  
ATOM   3504  HE2 PHE A 224       9.739   1.038 -22.788  1.00  0.64           H  
ATOM   3505  HZ  PHE A 224      11.030   1.558 -24.817  1.00  0.64           H  
ATOM   3506  N   VAL A 225      14.018  -0.991 -17.508  1.00  0.66           N  
ATOM   3507  CA  VAL A 225      14.539  -1.718 -16.354  1.00  0.66           C  
ATOM   3508  C   VAL A 225      13.460  -2.514 -15.614  1.00  0.66           C  
ATOM   3509  O   VAL A 225      12.441  -1.942 -15.201  1.00  0.66           O  
ATOM   3510  CB  VAL A 225      15.208  -0.738 -15.372  1.00  0.66           C  
ATOM   3511  CG1 VAL A 225      15.755  -1.526 -14.173  1.00  0.66           C  
ATOM   3512  CG2 VAL A 225      16.311   0.038 -16.071  1.00  0.66           C  
ATOM   3513  H   VAL A 225      13.170  -0.427 -17.428  1.00  0.66           H  
ATOM   3514  HA  VAL A 225      15.296  -2.413 -16.704  1.00  0.66           H  
ATOM   3515  HB  VAL A 225      14.468  -0.041 -14.997  1.00  0.66           H  
ATOM   3516 1HG1 VAL A 225      16.216  -0.840 -13.466  1.00  0.66           H  
ATOM   3517 2HG1 VAL A 225      14.945  -2.058 -13.679  1.00  0.66           H  
ATOM   3518 3HG1 VAL A 225      16.501  -2.245 -14.526  1.00  0.66           H  
ATOM   3519 1HG2 VAL A 225      16.778   0.722 -15.366  1.00  0.66           H  
ATOM   3520 2HG2 VAL A 225      17.037  -0.662 -16.433  1.00  0.66           H  
ATOM   3521 3HG2 VAL A 225      15.909   0.608 -16.904  1.00  0.66           H  
ATOM   3522  N   THR A 226      13.690  -3.818 -15.437  1.00  0.70           N  
ATOM   3523  CA  THR A 226      12.711  -4.666 -14.751  1.00  0.70           C  
ATOM   3524  C   THR A 226      13.326  -5.480 -13.607  1.00  0.70           C  
ATOM   3525  O   THR A 226      14.403  -6.060 -13.750  1.00  0.70           O  
ATOM   3526  CB  THR A 226      12.033  -5.619 -15.755  1.00  0.70           C  
ATOM   3527  OG1 THR A 226      11.400  -4.856 -16.797  1.00  0.70           O  
ATOM   3528  CG2 THR A 226      10.961  -6.452 -15.049  1.00  0.70           C  
ATOM   3529  H   THR A 226      14.557  -4.214 -15.811  1.00  0.70           H  
ATOM   3530  HA  THR A 226      11.940  -4.028 -14.316  1.00  0.70           H  
ATOM   3531  HB  THR A 226      12.778  -6.282 -16.195  1.00  0.70           H  
ATOM   3532  HG1 THR A 226      10.876  -4.149 -16.407  1.00  0.70           H  
ATOM   3533 1HG2 THR A 226      10.483  -7.111 -15.769  1.00  0.70           H  
ATOM   3534 2HG2 THR A 226      11.412  -7.050 -14.269  1.00  0.70           H  
ATOM   3535 3HG2 THR A 226      10.214  -5.786 -14.610  1.00  0.70           H  
ATOM   3536  N   ALA A 227      12.659  -5.507 -12.455  1.00  0.79           N  
ATOM   3537  CA  ALA A 227      13.146  -6.288 -11.317  1.00  0.79           C  
ATOM   3538  C   ALA A 227      12.758  -7.755 -11.407  1.00  0.79           C  
ATOM   3539  O   ALA A 227      11.735  -8.109 -11.998  1.00  0.79           O  
ATOM   3540  CB  ALA A 227      12.645  -5.705 -10.022  1.00  0.79           C  
ATOM   3541  H   ALA A 227      11.790  -4.981 -12.369  1.00  0.79           H  
ATOM   3542  HA  ALA A 227      14.222  -6.249 -11.331  1.00  0.79           H  
ATOM   3543 1HB  ALA A 227      13.054  -6.265  -9.195  1.00  0.79           H  
ATOM   3544 2HB  ALA A 227      12.953  -4.666  -9.944  1.00  0.79           H  
ATOM   3545 3HB  ALA A 227      11.574  -5.763 -10.003  1.00  0.79           H  
ATOM   3546  N   ALA A 228      13.563  -8.607 -10.778  1.00  0.95           N  
ATOM   3547  CA  ALA A 228      13.296 -10.037 -10.744  1.00  0.95           C  
ATOM   3548  C   ALA A 228      13.829 -10.724  -9.481  1.00  0.95           C  
ATOM   3549  O   ALA A 228      14.722 -10.224  -8.780  1.00  0.95           O  
ATOM   3550  CB  ALA A 228      13.907 -10.686 -11.968  1.00  0.95           C  
ATOM   3551  H   ALA A 228      14.413  -8.247 -10.355  1.00  0.95           H  
ATOM   3552  HA  ALA A 228      12.215 -10.175 -10.765  1.00  0.95           H  
ATOM   3553 1HB  ALA A 228      13.679 -11.750 -11.971  1.00  0.95           H  
ATOM   3554 2HB  ALA A 228      13.497 -10.223 -12.869  1.00  0.95           H  
ATOM   3555 3HB  ALA A 228      14.989 -10.545 -11.947  1.00  0.95           H  
ATOM   3556  N   GLY A 229      13.270 -11.904  -9.204  1.00  1.22           N  
ATOM   3557  CA  GLY A 229      13.666 -12.705  -8.051  1.00  1.22           C  
ATOM   3558  C   GLY A 229      12.557 -12.717  -7.008  1.00  1.22           C  
ATOM   3559  O   GLY A 229      11.406 -12.407  -7.330  1.00  1.22           O  
ATOM   3560  H   GLY A 229      12.542 -12.254  -9.810  1.00  1.22           H  
ATOM   3561 1HA  GLY A 229      13.884 -13.724  -8.369  1.00  1.22           H  
ATOM   3562 2HA  GLY A 229      14.578 -12.298  -7.614  1.00  1.22           H  
ATOM   3563  N   ILE A 230      12.919 -13.144  -5.790  1.00  1.64           N  
ATOM   3564  CA  ILE A 230      12.029 -13.275  -4.630  1.00  1.64           C  
ATOM   3565  C   ILE A 230      10.953 -14.347  -4.796  1.00  1.64           C  
ATOM   3566  O   ILE A 230       9.831 -14.066  -5.205  1.00  1.64           O  
ATOM   3567  CB  ILE A 230      11.362 -11.934  -4.307  1.00  1.64           C  
ATOM   3568  CG1 ILE A 230      12.421 -10.867  -4.056  1.00  1.64           C  
ATOM   3569  CG2 ILE A 230      10.481 -12.086  -3.097  1.00  1.64           C  
ATOM   3570  CD1 ILE A 230      13.338 -11.173  -2.903  1.00  1.64           C  
ATOM   3571  H   ILE A 230      13.894 -13.374  -5.653  1.00  1.64           H  
ATOM   3572  HA  ILE A 230      12.643 -13.553  -3.773  1.00  1.64           H  
ATOM   3573  HB  ILE A 230      10.750 -11.617  -5.137  1.00  1.64           H  
ATOM   3574 1HG1 ILE A 230      13.034 -10.749  -4.943  1.00  1.64           H  
ATOM   3575 2HG1 ILE A 230      11.918  -9.935  -3.868  1.00  1.64           H  
ATOM   3576 1HG2 ILE A 230       9.991 -11.135  -2.878  1.00  1.64           H  
ATOM   3577 2HG2 ILE A 230       9.735 -12.840  -3.304  1.00  1.64           H  
ATOM   3578 3HG2 ILE A 230      11.077 -12.395  -2.243  1.00  1.64           H  
ATOM   3579 1HD1 ILE A 230      14.047 -10.358  -2.785  1.00  1.64           H  
ATOM   3580 2HD1 ILE A 230      12.761 -11.279  -1.988  1.00  1.64           H  
ATOM   3581 3HD1 ILE A 230      13.881 -12.096  -3.096  1.00  1.64           H  
ATOM   3582  N   THR A 231      11.290 -15.577  -4.434  1.00  2.27           N  
ATOM   3583  CA  THR A 231      10.370 -16.693  -4.629  1.00  2.27           C  
ATOM   3584  C   THR A 231       9.487 -16.970  -3.407  1.00  2.27           C  
ATOM   3585  O   THR A 231       8.584 -17.802  -3.461  1.00  2.27           O  
ATOM   3586  CB  THR A 231      11.163 -17.951  -5.002  1.00  2.27           C  
ATOM   3587  OG1 THR A 231      12.046 -18.300  -3.924  1.00  2.27           O  
ATOM   3588  CG2 THR A 231      11.986 -17.677  -6.258  1.00  2.27           C  
ATOM   3589  H   THR A 231      12.218 -15.749  -4.077  1.00  2.27           H  
ATOM   3590  HA  THR A 231       9.712 -16.448  -5.463  1.00  2.27           H  
ATOM   3591  HB  THR A 231      10.476 -18.777  -5.185  1.00  2.27           H  
ATOM   3592  HG1 THR A 231      12.507 -19.116  -4.138  1.00  2.27           H  
ATOM   3593 1HG2 THR A 231      12.554 -18.570  -6.524  1.00  2.27           H  
ATOM   3594 2HG2 THR A 231      11.319 -17.412  -7.078  1.00  2.27           H  
ATOM   3595 3HG2 THR A 231      12.674 -16.854  -6.071  1.00  2.27           H  
ATOM   3596  N   HIS A 232       9.808 -16.326  -2.285  1.00  3.14           N  
ATOM   3597  CA  HIS A 232       9.087 -16.370  -0.989  1.00  3.14           C  
ATOM   3598  C   HIS A 232       9.039 -17.695  -0.208  1.00  3.14           C  
ATOM   3599  O   HIS A 232       9.251 -17.714   1.003  1.00  3.14           O  
ATOM   3600  CB  HIS A 232       7.630 -15.940  -1.213  1.00  3.14           C  
ATOM   3601  CG  HIS A 232       7.455 -14.529  -1.542  1.00  3.14           C  
ATOM   3602  ND1 HIS A 232       7.598 -13.535  -0.599  1.00  3.14           N  
ATOM   3603  CD2 HIS A 232       7.141 -13.911  -2.692  1.00  3.14           C  
ATOM   3604  CE1 HIS A 232       7.370 -12.371  -1.158  1.00  3.14           C  
ATOM   3605  NE2 HIS A 232       7.095 -12.574  -2.420  1.00  3.14           N  
ATOM   3606  H   HIS A 232      10.600 -15.708  -2.349  1.00  3.14           H  
ATOM   3607  HA  HIS A 232       9.543 -15.639  -0.323  1.00  3.14           H  
ATOM   3608 1HB  HIS A 232       7.156 -16.537  -1.984  1.00  3.14           H  
ATOM   3609 2HB  HIS A 232       7.079 -16.122  -0.311  1.00  3.14           H  
ATOM   3610  HD1 HIS A 232       7.787 -13.691   0.396  1.00  3.14           H  
ATOM   3611  HD2 HIS A 232       6.936 -14.272  -3.702  1.00  3.14           H  
ATOM   3612  HE1 HIS A 232       7.429 -11.451  -0.581  1.00  3.14           H  
ATOM   3613  N   GLY A 233       8.881 -18.806  -0.901  1.00  4.23           N  
ATOM   3614  CA  GLY A 233       8.799 -20.101  -0.248  1.00  4.23           C  
ATOM   3615  C   GLY A 233       7.340 -20.438   0.042  1.00  4.23           C  
ATOM   3616  O   GLY A 233       6.519 -19.550   0.316  1.00  4.23           O  
ATOM   3617  H   GLY A 233       8.738 -18.721  -1.903  1.00  4.23           H  
ATOM   3618 1HA  GLY A 233       9.235 -20.862  -0.896  1.00  4.23           H  
ATOM   3619 2HA  GLY A 233       9.373 -20.088   0.677  1.00  4.23           H  
ATOM   3620  N   MET A 234       7.027 -21.727   0.082  1.00  5.44           N  
ATOM   3621  CA  MET A 234       5.648 -22.130   0.315  1.00  5.44           C  
ATOM   3622  C   MET A 234       5.074 -21.615   1.626  1.00  5.44           C  
ATOM   3623  O   MET A 234       3.895 -21.275   1.682  1.00  5.44           O  
ATOM   3624  CB  MET A 234       5.516 -23.643   0.250  1.00  5.44           C  
ATOM   3625  CG  MET A 234       5.680 -24.220  -1.140  1.00  5.44           C  
ATOM   3626  SD  MET A 234       5.553 -26.009  -1.151  1.00  5.44           S  
ATOM   3627  CE  MET A 234       3.800 -26.201  -0.809  1.00  5.44           C  
ATOM   3628  H   MET A 234       7.733 -22.426  -0.106  1.00  5.44           H  
ATOM   3629  HA  MET A 234       5.039 -21.715  -0.483  1.00  5.44           H  
ATOM   3630 1HB  MET A 234       6.274 -24.095   0.887  1.00  5.44           H  
ATOM   3631 2HB  MET A 234       4.553 -23.951   0.640  1.00  5.44           H  
ATOM   3632 1HG  MET A 234       4.919 -23.813  -1.800  1.00  5.44           H  
ATOM   3633 2HG  MET A 234       6.655 -23.942  -1.535  1.00  5.44           H  
ATOM   3634 1HE  MET A 234       3.549 -27.261  -0.777  1.00  5.44           H  
ATOM   3635 2HE  MET A 234       3.563 -25.742   0.153  1.00  5.44           H  
ATOM   3636 3HE  MET A 234       3.221 -25.716  -1.594  1.00  5.44           H  
ATOM   3637  N   ASP A 235       5.875 -21.515   2.677  1.00  6.65           N  
ATOM   3638  CA  ASP A 235       5.293 -21.039   3.920  1.00  6.65           C  
ATOM   3639  C   ASP A 235       4.736 -19.621   3.822  1.00  6.65           C  
ATOM   3640  O   ASP A 235       3.720 -19.314   4.435  1.00  6.65           O  
ATOM   3641  CB  ASP A 235       6.271 -21.122   5.084  1.00  6.65           C  
ATOM   3642  CG  ASP A 235       6.494 -22.558   5.536  1.00  6.65           C  
ATOM   3643  OD1 ASP A 235       5.796 -23.417   5.058  1.00  6.65           O  
ATOM   3644  OD2 ASP A 235       7.217 -22.778   6.479  1.00  6.65           O  
ATOM   3645  H   ASP A 235       6.850 -21.770   2.614  1.00  6.65           H  
ATOM   3646  HA  ASP A 235       4.458 -21.696   4.163  1.00  6.65           H  
ATOM   3647 1HB  ASP A 235       7.228 -20.696   4.779  1.00  6.65           H  
ATOM   3648 2HB  ASP A 235       5.902 -20.525   5.915  1.00  6.65           H  
ATOM   3649  N   GLU A 236       5.348 -18.737   3.036  1.00  7.75           N  
ATOM   3650  CA  GLU A 236       4.791 -17.390   2.997  1.00  7.75           C  
ATOM   3651  C   GLU A 236       3.564 -17.371   2.100  1.00  7.75           C  
ATOM   3652  O   GLU A 236       2.672 -16.536   2.258  1.00  7.75           O  
ATOM   3653  CB  GLU A 236       5.804 -16.358   2.528  1.00  7.75           C  
ATOM   3654  CG  GLU A 236       6.974 -16.109   3.476  1.00  7.75           C  
ATOM   3655  CD  GLU A 236       7.873 -14.992   2.980  1.00  7.75           C  
ATOM   3656  OE1 GLU A 236       7.500 -14.364   2.011  1.00  7.75           O  
ATOM   3657  OE2 GLU A 236       8.906 -14.761   3.563  1.00  7.75           O  
ATOM   3658  H   GLU A 236       6.140 -18.993   2.448  1.00  7.75           H  
ATOM   3659  HA  GLU A 236       4.474 -17.116   4.003  1.00  7.75           H  
ATOM   3660 1HB  GLU A 236       6.226 -16.711   1.602  1.00  7.75           H  
ATOM   3661 2HB  GLU A 236       5.306 -15.411   2.327  1.00  7.75           H  
ATOM   3662 1HG  GLU A 236       6.592 -15.853   4.462  1.00  7.75           H  
ATOM   3663 2HG  GLU A 236       7.555 -17.028   3.561  1.00  7.75           H  
ATOM   3664  N   LEU A 237       3.516 -18.311   1.162  1.00  8.68           N  
ATOM   3665  CA  LEU A 237       2.406 -18.395   0.232  1.00  8.68           C  
ATOM   3666  C   LEU A 237       1.170 -19.047   0.868  1.00  8.68           C  
ATOM   3667  O   LEU A 237       0.037 -18.703   0.523  1.00  8.68           O  
ATOM   3668  CB  LEU A 237       2.833 -19.221  -0.982  1.00  8.68           C  
ATOM   3669  CG  LEU A 237       3.973 -18.626  -1.818  1.00  8.68           C  
ATOM   3670  CD1 LEU A 237       4.360 -19.620  -2.899  1.00  8.68           C  
ATOM   3671  CD2 LEU A 237       3.543 -17.294  -2.403  1.00  8.68           C  
ATOM   3672  H   LEU A 237       4.304 -18.957   1.068  1.00  8.68           H  
ATOM   3673  HA  LEU A 237       2.145 -17.389  -0.087  1.00  8.68           H  
ATOM   3674 1HB  LEU A 237       3.154 -20.195  -0.632  1.00  8.68           H  
ATOM   3675 2HB  LEU A 237       1.971 -19.362  -1.630  1.00  8.68           H  
ATOM   3676  HG  LEU A 237       4.843 -18.467  -1.183  1.00  8.68           H  
ATOM   3677 1HD1 LEU A 237       5.184 -19.212  -3.487  1.00  8.68           H  
ATOM   3678 2HD1 LEU A 237       4.673 -20.552  -2.443  1.00  8.68           H  
ATOM   3679 3HD1 LEU A 237       3.505 -19.804  -3.548  1.00  8.68           H  
ATOM   3680 1HD2 LEU A 237       4.365 -16.874  -2.988  1.00  8.68           H  
ATOM   3681 2HD2 LEU A 237       2.674 -17.439  -3.046  1.00  8.68           H  
ATOM   3682 3HD2 LEU A 237       3.288 -16.610  -1.593  1.00  8.68           H  
ATOM   3683  N   TYR A 238       1.391 -19.990   1.793  1.00  9.44           N  
ATOM   3684  CA  TYR A 238       0.286 -20.744   2.385  1.00  9.44           C  
ATOM   3685  C   TYR A 238      -0.008 -20.559   3.890  1.00  9.44           C  
ATOM   3686  O   TYR A 238      -1.090 -20.959   4.328  1.00  9.44           O  
ATOM   3687  CB  TYR A 238       0.493 -22.223   2.072  1.00  9.44           C  
ATOM   3688  CG  TYR A 238       0.513 -22.481   0.568  1.00  9.44           C  
ATOM   3689  CD1 TYR A 238       1.695 -22.806  -0.065  1.00  9.44           C  
ATOM   3690  CD2 TYR A 238      -0.649 -22.357  -0.172  1.00  9.44           C  
ATOM   3691  CE1 TYR A 238       1.730 -23.012  -1.423  1.00  9.44           C  
ATOM   3692  CE2 TYR A 238      -0.621 -22.566  -1.537  1.00  9.44           C  
ATOM   3693  CZ  TYR A 238       0.567 -22.893  -2.161  1.00  9.44           C  
ATOM   3694  OH  TYR A 238       0.594 -23.102  -3.522  1.00  9.44           O  
ATOM   3695  H   TYR A 238       2.350 -20.238   2.025  1.00  9.44           H  
ATOM   3696  HA  TYR A 238      -0.620 -20.436   1.867  1.00  9.44           H  
ATOM   3697 1HB  TYR A 238       1.445 -22.558   2.496  1.00  9.44           H  
ATOM   3698 2HB  TYR A 238      -0.304 -22.815   2.518  1.00  9.44           H  
ATOM   3699  HD1 TYR A 238       2.593 -22.897   0.512  1.00  9.44           H  
ATOM   3700  HD2 TYR A 238      -1.585 -22.093   0.321  1.00  9.44           H  
ATOM   3701  HE1 TYR A 238       2.664 -23.266  -1.913  1.00  9.44           H  
ATOM   3702  HE2 TYR A 238      -1.535 -22.469  -2.121  1.00  9.44           H  
ATOM   3703  HH  TYR A 238      -0.295 -23.020  -3.876  1.00  9.44           H  
ATOM   3704  N   LYS A 239       0.919 -20.009   4.686  1.00 10.02           N  
ATOM   3705  CA  LYS A 239       0.685 -19.868   6.127  1.00 10.02           C  
ATOM   3706  C   LYS A 239       0.392 -18.412   6.502  1.00 10.02           C  
ATOM   3707  O   LYS A 239      -0.729 -17.933   6.322  1.00 10.02           O  
ATOM   3708  OXT LYS A 239       1.192 -17.817   7.225  1.00 10.02           O  
ATOM   3709  CB  LYS A 239       1.893 -20.364   6.930  1.00 10.02           C  
ATOM   3710  CG  LYS A 239       2.197 -21.854   6.800  1.00 10.02           C  
ATOM   3711  CD  LYS A 239       3.456 -22.221   7.592  1.00 10.02           C  
ATOM   3712  CE  LYS A 239       3.793 -23.708   7.479  1.00 10.02           C  
ATOM   3713  NZ  LYS A 239       5.130 -24.044   8.104  1.00 10.02           N  
ATOM   3714  H   LYS A 239       1.817 -19.698   4.321  1.00 10.02           H  
ATOM   3715  HA  LYS A 239      -0.185 -20.464   6.402  1.00 10.02           H  
ATOM   3716 1HB  LYS A 239       2.782 -19.815   6.637  1.00 10.02           H  
ATOM   3717 2HB  LYS A 239       1.727 -20.159   7.987  1.00 10.02           H  
ATOM   3718 1HG  LYS A 239       1.353 -22.440   7.159  1.00 10.02           H  
ATOM   3719 2HG  LYS A 239       2.369 -22.092   5.747  1.00 10.02           H  
ATOM   3720 1HD  LYS A 239       4.291 -21.642   7.223  1.00 10.02           H  
ATOM   3721 2HD  LYS A 239       3.309 -21.973   8.640  1.00 10.02           H  
ATOM   3722 1HE  LYS A 239       3.019 -24.276   7.988  1.00 10.02           H  
ATOM   3723 2HE  LYS A 239       3.808 -23.997   6.429  1.00 10.02           H  
ATOM   3724 1HZ  LYS A 239       5.299 -25.028   8.006  1.00 10.02           H  
ATOM   3725 2HZ  LYS A 239       5.900 -23.531   7.609  1.00 10.02           H  
ATOM   3726 3HZ  LYS A 239       5.134 -23.795   9.073  1.00 10.02           H  
TER    3727
ENDMDL

REMARK ID 698421 MODEL 2 GP
PFRMAT TS
TARGET GP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.416   0.553  -1.359  1.00  1.91           N  
ATOM      2  CA  MET A   1       1.528   0.628  -0.422  1.00  1.91           C  
ATOM      3  C   MET A   1       2.257   1.956  -0.499  1.00  1.91           C  
ATOM      4  O   MET A   1       2.617   2.422  -1.581  1.00  1.91           O  
ATOM      5  CB  MET A   1       2.500  -0.526  -0.640  1.00  1.91           C  
ATOM      6  CG  MET A   1       3.678  -0.504   0.319  1.00  1.91           C  
ATOM      7  SD  MET A   1       3.192  -0.733   2.038  1.00  1.91           S  
ATOM      8  CE  MET A   1       4.568   0.072   2.853  1.00  1.91           C  
ATOM      9 1H   MET A   1      -0.254  -0.130  -1.036  1.00  1.91           H  
ATOM     10 2H   MET A   1      -0.028   1.458  -1.421  1.00  1.91           H  
ATOM     11 3H   MET A   1       0.761   0.285  -2.269  1.00  1.91           H  
ATOM     12  HA  MET A   1       1.126   0.541   0.587  1.00  1.91           H  
ATOM     13 1HB  MET A   1       1.980  -1.474  -0.520  1.00  1.91           H  
ATOM     14 2HB  MET A   1       2.892  -0.488  -1.656  1.00  1.91           H  
ATOM     15 1HG  MET A   1       4.371  -1.299   0.051  1.00  1.91           H  
ATOM     16 2HG  MET A   1       4.207   0.440   0.230  1.00  1.91           H  
ATOM     17 1HE  MET A   1       4.431   0.029   3.933  1.00  1.91           H  
ATOM     18 2HE  MET A   1       5.496  -0.431   2.583  1.00  1.91           H  
ATOM     19 3HE  MET A   1       4.621   1.116   2.534  1.00  1.91           H  
ATOM     20  N   ALA A   2       2.448   2.575   0.662  1.00  1.56           N  
ATOM     21  CA  ALA A   2       3.149   3.854   0.767  1.00  1.56           C  
ATOM     22  C   ALA A   2       4.584   3.738   0.290  1.00  1.56           C  
ATOM     23  O   ALA A   2       5.245   2.722   0.516  1.00  1.56           O  
ATOM     24  CB  ALA A   2       3.146   4.340   2.203  1.00  1.56           C  
ATOM     25  H   ALA A   2       2.119   2.138   1.513  1.00  1.56           H  
ATOM     26  HA  ALA A   2       2.637   4.583   0.135  1.00  1.56           H  
ATOM     27 1HB  ALA A   2       3.661   5.305   2.252  1.00  1.56           H  
ATOM     28 2HB  ALA A   2       2.122   4.457   2.549  1.00  1.56           H  
ATOM     29 3HB  ALA A   2       3.665   3.620   2.832  1.00  1.56           H  
ATOM     30  N   SER A   3       5.078   4.796  -0.338  1.00  1.26           N  
ATOM     31  CA  SER A   3       6.459   4.845  -0.779  1.00  1.26           C  
ATOM     32  C   SER A   3       7.400   5.168   0.366  1.00  1.26           C  
ATOM     33  O   SER A   3       6.972   5.659   1.414  1.00  1.26           O  
ATOM     34  CB  SER A   3       6.594   5.886  -1.858  1.00  1.26           C  
ATOM     35  OG  SER A   3       6.291   7.160  -1.335  1.00  1.26           O  
ATOM     36  H   SER A   3       4.478   5.611  -0.505  1.00  1.26           H  
ATOM     37  HA  SER A   3       6.726   3.868  -1.186  1.00  1.26           H  
ATOM     38 1HB  SER A   3       7.612   5.884  -2.250  1.00  1.26           H  
ATOM     39 2HB  SER A   3       5.920   5.657  -2.683  1.00  1.26           H  
ATOM     40  HG  SER A   3       5.311   7.127  -1.137  1.00  1.26           H  
ATOM     41  N   LYS A   4       8.699   4.959   0.146  1.00  1.03           N  
ATOM     42  CA  LYS A   4       9.659   5.285   1.189  1.00  1.03           C  
ATOM     43  C   LYS A   4       9.663   6.782   1.418  1.00  1.03           C  
ATOM     44  O   LYS A   4       9.734   7.246   2.552  1.00  1.03           O  
ATOM     45  CB  LYS A   4      11.068   4.821   0.831  1.00  1.03           C  
ATOM     46  CG  LYS A   4      12.053   5.015   1.974  1.00  1.03           C  
ATOM     47  CD  LYS A   4      11.668   4.083   3.118  1.00  1.03           C  
ATOM     48  CE  LYS A   4      12.583   4.183   4.316  1.00  1.03           C  
ATOM     49  NZ  LYS A   4      12.144   3.231   5.391  1.00  1.03           N  
ATOM     50  H   LYS A   4       9.012   4.564  -0.730  1.00  1.03           H  
ATOM     51  HA  LYS A   4       9.348   4.802   2.119  1.00  1.03           H  
ATOM     52 1HB  LYS A   4      11.057   3.766   0.566  1.00  1.03           H  
ATOM     53 2HB  LYS A   4      11.427   5.380  -0.033  1.00  1.03           H  
ATOM     54 1HG  LYS A   4      13.067   4.794   1.638  1.00  1.03           H  
ATOM     55 2HG  LYS A   4      12.014   6.045   2.320  1.00  1.03           H  
ATOM     56 1HD  LYS A   4      10.653   4.330   3.451  1.00  1.03           H  
ATOM     57 2HD  LYS A   4      11.667   3.054   2.764  1.00  1.03           H  
ATOM     58 1HE  LYS A   4      13.608   3.957   4.028  1.00  1.03           H  
ATOM     59 2HE  LYS A   4      12.540   5.202   4.707  1.00  1.03           H  
ATOM     60 1HZ  LYS A   4      12.735   3.313   6.197  1.00  1.03           H  
ATOM     61 2HZ  LYS A   4      11.164   3.459   5.648  1.00  1.03           H  
ATOM     62 3HZ  LYS A   4      12.179   2.290   5.045  1.00  1.03           H  
ATOM     63  N   GLY A   5       9.562   7.544   0.338  1.00  0.87           N  
ATOM     64  CA  GLY A   5       9.549   8.982   0.452  1.00  0.87           C  
ATOM     65  C   GLY A   5       8.399   9.451   1.324  1.00  0.87           C  
ATOM     66  O   GLY A   5       8.594  10.277   2.215  1.00  0.87           O  
ATOM     67  H   GLY A   5       9.513   7.122  -0.579  1.00  0.87           H  
ATOM     68 1HA  GLY A   5      10.492   9.331   0.853  1.00  0.87           H  
ATOM     69 2HA  GLY A   5       9.454   9.400  -0.531  1.00  0.87           H  
ATOM     70  N   GLU A   6       7.218   8.856   1.163  1.00  0.78           N  
ATOM     71  CA  GLU A   6       6.106   9.254   2.021  1.00  0.78           C  
ATOM     72  C   GLU A   6       6.429   9.012   3.500  1.00  0.78           C  
ATOM     73  O   GLU A   6       6.064   9.823   4.366  1.00  0.78           O  
ATOM     74  CB  GLU A   6       4.827   8.541   1.597  1.00  0.78           C  
ATOM     75  CG  GLU A   6       4.237   9.068   0.293  1.00  0.78           C  
ATOM     76  CD  GLU A   6       3.145   8.215  -0.243  1.00  0.78           C  
ATOM     77  OE1 GLU A   6       3.456   7.136  -0.725  1.00  0.78           O  
ATOM     78  OE2 GLU A   6       2.006   8.615  -0.166  1.00  0.78           O  
ATOM     79  H   GLU A   6       7.076   8.163   0.420  1.00  0.78           H  
ATOM     80  HA  GLU A   6       5.948  10.324   1.890  1.00  0.78           H  
ATOM     81 1HB  GLU A   6       5.035   7.478   1.465  1.00  0.78           H  
ATOM     82 2HB  GLU A   6       4.075   8.635   2.380  1.00  0.78           H  
ATOM     83 1HG  GLU A   6       3.833  10.060   0.482  1.00  0.78           H  
ATOM     84 2HG  GLU A   6       5.028   9.174  -0.446  1.00  0.78           H  
ATOM     85  N   GLU A   7       7.136   7.915   3.808  1.00  0.72           N  
ATOM     86  CA  GLU A   7       7.523   7.714   5.202  1.00  0.72           C  
ATOM     87  C   GLU A   7       8.508   8.818   5.632  1.00  0.72           C  
ATOM     88  O   GLU A   7       8.382   9.396   6.714  1.00  0.72           O  
ATOM     89  CB  GLU A   7       8.220   6.361   5.419  1.00  0.72           C  
ATOM     90  CG  GLU A   7       7.375   5.106   5.268  1.00  0.72           C  
ATOM     91  CD  GLU A   7       8.208   3.846   5.539  1.00  0.72           C  
ATOM     92  OE1 GLU A   7       9.403   3.986   5.776  1.00  0.72           O  
ATOM     93  OE2 GLU A   7       7.665   2.768   5.518  1.00  0.72           O  
ATOM     94  H   GLU A   7       7.389   7.243   3.078  1.00  0.72           H  
ATOM     95  HA  GLU A   7       6.635   7.773   5.829  1.00  0.72           H  
ATOM     96 1HB  GLU A   7       9.051   6.269   4.729  1.00  0.72           H  
ATOM     97 2HB  GLU A   7       8.642   6.342   6.423  1.00  0.72           H  
ATOM     98 1HG  GLU A   7       6.534   5.141   5.959  1.00  0.72           H  
ATOM     99 2HG  GLU A   7       6.980   5.069   4.247  1.00  0.72           H  
ATOM    100  N   LEU A   8       9.441   9.169   4.735  1.00  0.70           N  
ATOM    101  CA  LEU A   8      10.481  10.165   5.011  1.00  0.70           C  
ATOM    102  C   LEU A   8       9.910  11.553   5.252  1.00  0.70           C  
ATOM    103  O   LEU A   8      10.461  12.330   6.031  1.00  0.70           O  
ATOM    104  CB  LEU A   8      11.496  10.226   3.861  1.00  0.70           C  
ATOM    105  CG  LEU A   8      12.379   8.983   3.687  1.00  0.70           C  
ATOM    106  CD1 LEU A   8      13.215   9.099   2.420  1.00  0.70           C  
ATOM    107  CD2 LEU A   8      13.272   8.847   4.887  1.00  0.70           C  
ATOM    108  H   LEU A   8       9.462   8.667   3.846  1.00  0.70           H  
ATOM    109  HA  LEU A   8      11.008   9.857   5.913  1.00  0.70           H  
ATOM    110 1HB  LEU A   8      10.972  10.413   2.937  1.00  0.70           H  
ATOM    111 2HB  LEU A   8      12.153  11.060   4.048  1.00  0.70           H  
ATOM    112  HG  LEU A   8      11.750   8.108   3.606  1.00  0.70           H  
ATOM    113 1HD1 LEU A   8      13.823   8.206   2.322  1.00  0.70           H  
ATOM    114 2HD1 LEU A   8      12.582   9.194   1.555  1.00  0.70           H  
ATOM    115 3HD1 LEU A   8      13.857   9.968   2.494  1.00  0.70           H  
ATOM    116 1HD2 LEU A   8      13.893   7.959   4.775  1.00  0.70           H  
ATOM    117 2HD2 LEU A   8      13.910   9.732   4.969  1.00  0.70           H  
ATOM    118 3HD2 LEU A   8      12.661   8.754   5.785  1.00  0.70           H  
ATOM    119  N   PHE A   9       8.793  11.857   4.602  1.00  0.68           N  
ATOM    120  CA  PHE A   9       8.167  13.160   4.749  1.00  0.68           C  
ATOM    121  C   PHE A   9       7.075  13.232   5.790  1.00  0.68           C  
ATOM    122  O   PHE A   9       6.404  14.261   5.896  1.00  0.68           O  
ATOM    123  CB  PHE A   9       7.613  13.644   3.430  1.00  0.68           C  
ATOM    124  CG  PHE A   9       8.653  13.961   2.516  1.00  0.68           C  
ATOM    125  CD1 PHE A   9       8.832  13.226   1.412  1.00  0.68           C  
ATOM    126  CD2 PHE A   9       9.499  14.997   2.789  1.00  0.68           C  
ATOM    127  CE1 PHE A   9       9.820  13.507   0.569  1.00  0.68           C  
ATOM    128  CE2 PHE A   9      10.511  15.306   1.954  1.00  0.68           C  
ATOM    129  CZ  PHE A   9      10.680  14.565   0.832  1.00  0.68           C  
ATOM    130  H   PHE A   9       8.405  11.174   3.952  1.00  0.68           H  
ATOM    131  HA  PHE A   9       8.936  13.859   5.047  1.00  0.68           H  
ATOM    132 1HB  PHE A   9       6.991  12.862   2.989  1.00  0.68           H  
ATOM    133 2HB  PHE A   9       6.998  14.526   3.580  1.00  0.68           H  
ATOM    134  HD1 PHE A   9       8.156  12.402   1.209  1.00  0.68           H  
ATOM    135  HD2 PHE A   9       9.344  15.562   3.696  1.00  0.68           H  
ATOM    136  HE1 PHE A   9       9.921  12.899  -0.310  1.00  0.68           H  
ATOM    137  HE2 PHE A   9      11.180  16.128   2.181  1.00  0.68           H  
ATOM    138  HZ  PHE A   9      11.483  14.801   0.148  1.00  0.68           H  
ATOM    139  N   THR A  10       6.886  12.172   6.562  1.00  0.66           N  
ATOM    140  CA  THR A  10       5.884  12.227   7.597  1.00  0.66           C  
ATOM    141  C   THR A  10       6.553  12.831   8.825  1.00  0.66           C  
ATOM    142  O   THR A  10       7.580  12.338   9.292  1.00  0.66           O  
ATOM    143  CB  THR A  10       5.293  10.836   7.881  1.00  0.66           C  
ATOM    144  OG1 THR A  10       4.655  10.318   6.678  1.00  0.66           O  
ATOM    145  CG2 THR A  10       4.257  10.932   8.996  1.00  0.66           C  
ATOM    146  H   THR A  10       7.451  11.327   6.457  1.00  0.66           H  
ATOM    147  HA  THR A  10       5.075  12.886   7.283  1.00  0.66           H  
ATOM    148  HB  THR A  10       6.093  10.156   8.178  1.00  0.66           H  
ATOM    149  HG1 THR A  10       5.317  10.171   5.943  1.00  0.66           H  
ATOM    150 1HG2 THR A  10       3.844   9.945   9.191  1.00  0.66           H  
ATOM    151 2HG2 THR A  10       4.730  11.313   9.901  1.00  0.66           H  
ATOM    152 3HG2 THR A  10       3.460  11.608   8.692  1.00  0.66           H  
ATOM    153  N   GLY A  11       5.976  13.906   9.346  1.00  0.65           N  
ATOM    154  CA  GLY A  11       6.580  14.634  10.451  1.00  0.65           C  
ATOM    155  C   GLY A  11       7.501  15.715   9.889  1.00  0.65           C  
ATOM    156  O   GLY A  11       7.415  16.047   8.706  1.00  0.65           O  
ATOM    157  H   GLY A  11       5.122  14.250   8.934  1.00  0.65           H  
ATOM    158 1HA  GLY A  11       5.800  15.091  11.061  1.00  0.65           H  
ATOM    159 2HA  GLY A  11       7.145  13.953  11.086  1.00  0.65           H  
ATOM    160  N   VAL A  12       8.346  16.295  10.738  1.00  0.64           N  
ATOM    161  CA  VAL A  12       9.157  17.429  10.302  1.00  0.64           C  
ATOM    162  C   VAL A  12      10.510  17.028   9.720  1.00  0.64           C  
ATOM    163  O   VAL A  12      11.268  16.271  10.331  1.00  0.64           O  
ATOM    164  CB  VAL A  12       9.374  18.403  11.460  1.00  0.64           C  
ATOM    165  CG1 VAL A  12      10.260  19.540  11.006  1.00  0.64           C  
ATOM    166  CG2 VAL A  12       8.035  18.916  11.927  1.00  0.64           C  
ATOM    167  H   VAL A  12       8.405  15.971  11.692  1.00  0.64           H  
ATOM    168  HA  VAL A  12       8.598  17.957   9.531  1.00  0.64           H  
ATOM    169  HB  VAL A  12       9.878  17.893  12.278  1.00  0.64           H  
ATOM    170 1HG1 VAL A  12      10.414  20.236  11.830  1.00  0.64           H  
ATOM    171 2HG1 VAL A  12      11.227  19.162  10.677  1.00  0.64           H  
ATOM    172 3HG1 VAL A  12       9.770  20.056  10.180  1.00  0.64           H  
ATOM    173 1HG2 VAL A  12       8.179  19.610  12.754  1.00  0.64           H  
ATOM    174 2HG2 VAL A  12       7.542  19.427  11.109  1.00  0.64           H  
ATOM    175 3HG2 VAL A  12       7.412  18.084  12.255  1.00  0.64           H  
ATOM    176  N   VAL A  13      10.789  17.543   8.527  1.00  0.62           N  
ATOM    177  CA  VAL A  13      12.023  17.274   7.802  1.00  0.62           C  
ATOM    178  C   VAL A  13      12.838  18.548   7.532  1.00  0.62           C  
ATOM    179  O   VAL A  13      12.314  19.484   6.930  1.00  0.62           O  
ATOM    180  CB  VAL A  13      11.688  16.649   6.453  1.00  0.62           C  
ATOM    181  CG1 VAL A  13      12.940  16.394   5.653  1.00  0.62           C  
ATOM    182  CG2 VAL A  13      10.943  15.370   6.648  1.00  0.62           C  
ATOM    183  H   VAL A  13      10.090  18.159   8.110  1.00  0.62           H  
ATOM    184  HA  VAL A  13      12.589  16.543   8.366  1.00  0.62           H  
ATOM    185  HB  VAL A  13      11.105  17.322   5.922  1.00  0.62           H  
ATOM    186 1HG1 VAL A  13      12.672  15.970   4.688  1.00  0.62           H  
ATOM    187 2HG1 VAL A  13      13.463  17.318   5.499  1.00  0.62           H  
ATOM    188 3HG1 VAL A  13      13.580  15.702   6.196  1.00  0.62           H  
ATOM    189 1HG2 VAL A  13      10.719  14.961   5.679  1.00  0.62           H  
ATOM    190 2HG2 VAL A  13      11.560  14.663   7.204  1.00  0.62           H  
ATOM    191 3HG2 VAL A  13      10.014  15.546   7.196  1.00  0.62           H  
ATOM    192  N   PRO A  14      14.088  18.663   8.000  1.00  0.61           N  
ATOM    193  CA  PRO A  14      14.969  19.786   7.716  1.00  0.61           C  
ATOM    194  C   PRO A  14      15.175  19.923   6.209  1.00  0.61           C  
ATOM    195  O   PRO A  14      15.240  18.913   5.496  1.00  0.61           O  
ATOM    196  CB  PRO A  14      16.256  19.401   8.443  1.00  0.61           C  
ATOM    197  CG  PRO A  14      15.803  18.460   9.550  1.00  0.61           C  
ATOM    198  CD  PRO A  14      14.633  17.687   8.959  1.00  0.61           C  
ATOM    199  HA  PRO A  14      14.541  20.706   8.137  1.00  0.61           H  
ATOM    200 1HB  PRO A  14      16.949  18.936   7.739  1.00  0.61           H  
ATOM    201 2HB  PRO A  14      16.749  20.310   8.825  1.00  0.61           H  
ATOM    202 1HG  PRO A  14      16.633  17.802   9.853  1.00  0.61           H  
ATOM    203 2HG  PRO A  14      15.511  19.041  10.440  1.00  0.61           H  
ATOM    204 1HD  PRO A  14      14.973  16.775   8.445  1.00  0.61           H  
ATOM    205 2HD  PRO A  14      13.916  17.480   9.774  1.00  0.61           H  
ATOM    206  N   ILE A  15      15.288  21.160   5.742  1.00  0.61           N  
ATOM    207  CA  ILE A  15      15.480  21.469   4.329  1.00  0.61           C  
ATOM    208  C   ILE A  15      16.704  22.365   4.098  1.00  0.61           C  
ATOM    209  O   ILE A  15      16.871  23.389   4.763  1.00  0.61           O  
ATOM    210  CB  ILE A  15      14.270  22.232   3.760  1.00  0.61           C  
ATOM    211  CG1 ILE A  15      12.992  21.480   3.957  1.00  0.61           C  
ATOM    212  CG2 ILE A  15      14.460  22.422   2.255  1.00  0.61           C  
ATOM    213  CD1 ILE A  15      11.792  22.340   3.628  1.00  0.61           C  
ATOM    214  H   ILE A  15      15.211  21.916   6.403  1.00  0.61           H  
ATOM    215  HA  ILE A  15      15.617  20.540   3.783  1.00  0.61           H  
ATOM    216  HB  ILE A  15      14.175  23.196   4.257  1.00  0.61           H  
ATOM    217 1HG1 ILE A  15      12.999  20.596   3.331  1.00  0.61           H  
ATOM    218 2HG1 ILE A  15      12.905  21.166   4.993  1.00  0.61           H  
ATOM    219 1HG2 ILE A  15      13.610  22.959   1.843  1.00  0.61           H  
ATOM    220 2HG2 ILE A  15      15.357  22.981   2.071  1.00  0.61           H  
ATOM    221 3HG2 ILE A  15      14.541  21.442   1.776  1.00  0.61           H  
ATOM    222 1HD1 ILE A  15      10.883  21.787   3.785  1.00  0.61           H  
ATOM    223 2HD1 ILE A  15      11.791  23.220   4.276  1.00  0.61           H  
ATOM    224 3HD1 ILE A  15      11.850  22.653   2.589  1.00  0.61           H  
ATOM    225  N   LEU A  16      17.552  21.988   3.153  1.00  0.61           N  
ATOM    226  CA  LEU A  16      18.716  22.792   2.765  1.00  0.61           C  
ATOM    227  C   LEU A  16      18.607  23.193   1.307  1.00  0.61           C  
ATOM    228  O   LEU A  16      18.397  22.331   0.452  1.00  0.61           O  
ATOM    229  CB  LEU A  16      20.009  22.012   2.974  1.00  0.61           C  
ATOM    230  CG  LEU A  16      21.295  22.645   2.420  1.00  0.61           C  
ATOM    231  CD1 LEU A  16      21.623  23.921   3.175  1.00  0.61           C  
ATOM    232  CD2 LEU A  16      22.424  21.625   2.505  1.00  0.61           C  
ATOM    233  H   LEU A  16      17.355  21.116   2.658  1.00  0.61           H  
ATOM    234  HA  LEU A  16      18.742  23.699   3.370  1.00  0.61           H  
ATOM    235 1HB  LEU A  16      20.147  21.861   4.042  1.00  0.61           H  
ATOM    236 2HB  LEU A  16      19.890  21.059   2.511  1.00  0.61           H  
ATOM    237  HG  LEU A  16      21.142  22.916   1.372  1.00  0.61           H  
ATOM    238 1HD1 LEU A  16      22.530  24.364   2.752  1.00  0.61           H  
ATOM    239 2HD1 LEU A  16      20.804  24.621   3.075  1.00  0.61           H  
ATOM    240 3HD1 LEU A  16      21.781  23.697   4.228  1.00  0.61           H  
ATOM    241 1HD2 LEU A  16      23.337  22.065   2.091  1.00  0.61           H  
ATOM    242 2HD2 LEU A  16      22.590  21.349   3.545  1.00  0.61           H  
ATOM    243 3HD2 LEU A  16      22.159  20.737   1.932  1.00  0.61           H  
ATOM    244  N   VAL A  17      18.703  24.488   1.025  1.00  0.62           N  
ATOM    245  CA  VAL A  17      18.582  24.935  -0.353  1.00  0.62           C  
ATOM    246  C   VAL A  17      19.782  25.797  -0.736  1.00  0.62           C  
ATOM    247  O   VAL A  17      20.171  26.700   0.008  1.00  0.62           O  
ATOM    248  CB  VAL A  17      17.299  25.757  -0.558  1.00  0.62           C  
ATOM    249  CG1 VAL A  17      17.188  26.132  -2.022  1.00  0.62           C  
ATOM    250  CG2 VAL A  17      16.073  24.992  -0.081  1.00  0.62           C  
ATOM    251  H   VAL A  17      18.868  25.159   1.775  1.00  0.62           H  
ATOM    252  HA  VAL A  17      18.556  24.067  -1.008  1.00  0.62           H  
ATOM    253  HB  VAL A  17      17.376  26.680   0.008  1.00  0.62           H  
ATOM    254 1HG1 VAL A  17      16.299  26.711  -2.164  1.00  0.62           H  
ATOM    255 2HG1 VAL A  17      18.056  26.699  -2.335  1.00  0.62           H  
ATOM    256 3HG1 VAL A  17      17.122  25.238  -2.628  1.00  0.62           H  
ATOM    257 1HG2 VAL A  17      15.181  25.603  -0.234  1.00  0.62           H  
ATOM    258 2HG2 VAL A  17      15.970  24.065  -0.630  1.00  0.62           H  
ATOM    259 3HG2 VAL A  17      16.186  24.778   0.971  1.00  0.62           H  
ATOM    260  N   GLU A  18      20.391  25.522  -1.880  1.00  0.62           N  
ATOM    261  CA  GLU A  18      21.537  26.329  -2.297  1.00  0.62           C  
ATOM    262  C   GLU A  18      21.400  26.749  -3.756  1.00  0.62           C  
ATOM    263  O   GLU A  18      21.066  25.919  -4.602  1.00  0.62           O  
ATOM    264  CB  GLU A  18      22.831  25.513  -2.114  1.00  0.62           C  
ATOM    265  CG  GLU A  18      23.137  25.052  -0.654  1.00  0.62           C  
ATOM    266  CD  GLU A  18      24.357  24.135  -0.538  1.00  0.62           C  
ATOM    267  OE1 GLU A  18      24.878  23.725  -1.552  1.00  0.62           O  
ATOM    268  OE2 GLU A  18      24.765  23.858   0.564  1.00  0.62           O  
ATOM    269  H   GLU A  18      20.034  24.763  -2.462  1.00  0.62           H  
ATOM    270  HA  GLU A  18      21.583  27.232  -1.691  1.00  0.62           H  
ATOM    271 1HB  GLU A  18      22.785  24.626  -2.741  1.00  0.62           H  
ATOM    272 2HB  GLU A  18      23.678  26.108  -2.456  1.00  0.62           H  
ATOM    273 1HG  GLU A  18      23.289  25.933  -0.029  1.00  0.62           H  
ATOM    274 2HG  GLU A  18      22.274  24.517  -0.266  1.00  0.62           H  
ATOM    275  N   LEU A  19      21.723  28.008  -4.064  1.00  0.63           N  
ATOM    276  CA  LEU A  19      21.669  28.466  -5.450  1.00  0.63           C  
ATOM    277  C   LEU A  19      22.869  29.298  -5.881  1.00  0.63           C  
ATOM    278  O   LEU A  19      23.289  30.238  -5.195  1.00  0.63           O  
ATOM    279  CB  LEU A  19      20.402  29.293  -5.694  1.00  0.63           C  
ATOM    280  CG  LEU A  19      20.169  29.775  -7.173  1.00  0.63           C  
ATOM    281  CD1 LEU A  19      18.701  29.864  -7.476  1.00  0.63           C  
ATOM    282  CD2 LEU A  19      20.750  31.143  -7.344  1.00  0.63           C  
ATOM    283  H   LEU A  19      21.966  28.660  -3.319  1.00  0.63           H  
ATOM    284  HA  LEU A  19      21.630  27.591  -6.084  1.00  0.63           H  
ATOM    285 1HB  LEU A  19      19.534  28.721  -5.377  1.00  0.63           H  
ATOM    286 2HB  LEU A  19      20.492  30.173  -5.087  1.00  0.63           H  
ATOM    287  HG  LEU A  19      20.630  29.060  -7.860  1.00  0.63           H  
ATOM    288 1HD1 LEU A  19      18.556  30.180  -8.489  1.00  0.63           H  
ATOM    289 2HD1 LEU A  19      18.243  28.921  -7.327  1.00  0.63           H  
ATOM    290 3HD1 LEU A  19      18.249  30.563  -6.840  1.00  0.63           H  
ATOM    291 1HD2 LEU A  19      20.589  31.488  -8.355  1.00  0.63           H  
ATOM    292 2HD2 LEU A  19      20.250  31.796  -6.652  1.00  0.63           H  
ATOM    293 3HD2 LEU A  19      21.804  31.135  -7.129  1.00  0.63           H  
ATOM    294  N   ASP A  20      23.398  28.949  -7.053  1.00  0.64           N  
ATOM    295  CA  ASP A  20      24.490  29.689  -7.696  1.00  0.64           C  
ATOM    296  C   ASP A  20      23.959  30.286  -8.997  1.00  0.64           C  
ATOM    297  O   ASP A  20      23.647  29.536  -9.933  1.00  0.64           O  
ATOM    298  CB  ASP A  20      25.710  28.799  -7.962  1.00  0.64           C  
ATOM    299  CG  ASP A  20      26.936  29.588  -8.534  1.00  0.64           C  
ATOM    300  OD1 ASP A  20      26.801  30.743  -8.835  1.00  0.64           O  
ATOM    301  OD2 ASP A  20      28.026  29.049  -8.635  1.00  0.64           O  
ATOM    302  H   ASP A  20      22.986  28.141  -7.530  1.00  0.64           H  
ATOM    303  HA  ASP A  20      24.797  30.511  -7.048  1.00  0.64           H  
ATOM    304 1HB  ASP A  20      26.009  28.312  -7.034  1.00  0.64           H  
ATOM    305 2HB  ASP A  20      25.436  28.015  -8.672  1.00  0.64           H  
ATOM    306  N   GLY A  21      23.778  31.609  -9.028  1.00  0.64           N  
ATOM    307  CA  GLY A  21      23.170  32.221 -10.191  1.00  0.64           C  
ATOM    308  C   GLY A  21      23.993  33.321 -10.853  1.00  0.64           C  
ATOM    309  O   GLY A  21      24.862  33.941 -10.247  1.00  0.64           O  
ATOM    310  H   GLY A  21      24.095  32.187  -8.249  1.00  0.64           H  
ATOM    311 1HA  GLY A  21      22.981  31.443 -10.911  1.00  0.64           H  
ATOM    312 2HA  GLY A  21      22.202  32.626  -9.909  1.00  0.64           H  
ATOM    313  N   ASP A  22      23.652  33.603 -12.104  1.00  0.64           N  
ATOM    314  CA  ASP A  22      24.244  34.678 -12.909  1.00  0.64           C  
ATOM    315  C   ASP A  22      23.182  35.402 -13.689  1.00  0.64           C  
ATOM    316  O   ASP A  22      22.587  34.807 -14.581  1.00  0.64           O  
ATOM    317  CB  ASP A  22      25.254  34.112 -13.920  1.00  0.64           C  
ATOM    318  CG  ASP A  22      25.934  35.196 -14.849  1.00  0.64           C  
ATOM    319  OD1 ASP A  22      25.243  35.698 -15.762  1.00  0.64           O  
ATOM    320  OD2 ASP A  22      27.106  35.433 -14.720  1.00  0.64           O  
ATOM    321  H   ASP A  22      22.957  32.992 -12.529  1.00  0.64           H  
ATOM    322  HA  ASP A  22      24.735  35.388 -12.249  1.00  0.64           H  
ATOM    323 1HB  ASP A  22      26.042  33.595 -13.372  1.00  0.64           H  
ATOM    324 2HB  ASP A  22      24.758  33.368 -14.541  1.00  0.64           H  
ATOM    325  N   VAL A  23      22.957  36.677 -13.392  1.00  0.63           N  
ATOM    326  CA  VAL A  23      21.941  37.419 -14.132  1.00  0.63           C  
ATOM    327  C   VAL A  23      22.600  38.552 -14.880  1.00  0.63           C  
ATOM    328  O   VAL A  23      23.176  39.456 -14.278  1.00  0.63           O  
ATOM    329  CB  VAL A  23      20.858  37.911 -13.175  1.00  0.63           C  
ATOM    330  CG1 VAL A  23      19.773  38.705 -13.935  1.00  0.63           C  
ATOM    331  CG2 VAL A  23      20.312  36.681 -12.485  1.00  0.63           C  
ATOM    332  H   VAL A  23      23.499  37.117 -12.646  1.00  0.63           H  
ATOM    333  HA  VAL A  23      21.478  36.760 -14.863  1.00  0.63           H  
ATOM    334  HB  VAL A  23      21.299  38.582 -12.434  1.00  0.63           H  
ATOM    335 1HG1 VAL A  23      19.007  39.042 -13.246  1.00  0.63           H  
ATOM    336 2HG1 VAL A  23      20.227  39.570 -14.422  1.00  0.63           H  
ATOM    337 3HG1 VAL A  23      19.321  38.077 -14.685  1.00  0.63           H  
ATOM    338 1HG2 VAL A  23      19.569  36.947 -11.770  1.00  0.63           H  
ATOM    339 2HG2 VAL A  23      19.889  36.006 -13.219  1.00  0.63           H  
ATOM    340 3HG2 VAL A  23      21.124  36.188 -11.984  1.00  0.63           H  
ATOM    341  N   ASN A  24      22.566  38.469 -16.201  1.00  0.63           N  
ATOM    342  CA  ASN A  24      23.257  39.422 -17.067  1.00  0.63           C  
ATOM    343  C   ASN A  24      24.732  39.622 -16.670  1.00  0.63           C  
ATOM    344  O   ASN A  24      25.227  40.749 -16.715  1.00  0.63           O  
ATOM    345  CB  ASN A  24      22.600  40.807 -17.084  1.00  0.63           C  
ATOM    346  CG  ASN A  24      21.214  40.958 -17.725  1.00  0.63           C  
ATOM    347  OD1 ASN A  24      20.553  40.080 -18.321  1.00  0.63           O  
ATOM    348  ND2 ASN A  24      20.784  42.188 -17.627  1.00  0.63           N  
ATOM    349  H   ASN A  24      22.058  37.688 -16.623  1.00  0.63           H  
ATOM    350  HA  ASN A  24      23.250  39.022 -18.081  1.00  0.63           H  
ATOM    351 1HB  ASN A  24      22.526  41.173 -16.059  1.00  0.63           H  
ATOM    352 2HB  ASN A  24      23.272  41.490 -17.601  1.00  0.63           H  
ATOM    353 1HD2 ASN A  24      19.893  42.486 -18.018  1.00  0.63           H  
ATOM    354 2HD2 ASN A  24      21.345  42.872 -17.163  1.00  0.63           H  
ATOM    355  N   GLY A  25      25.454  38.554 -16.300  1.00  0.62           N  
ATOM    356  CA  GLY A  25      26.856  38.686 -15.922  1.00  0.62           C  
ATOM    357  C   GLY A  25      27.082  38.935 -14.424  1.00  0.62           C  
ATOM    358  O   GLY A  25      28.226  38.921 -13.957  1.00  0.62           O  
ATOM    359  H   GLY A  25      25.067  37.606 -16.251  1.00  0.62           H  
ATOM    360 1HA  GLY A  25      27.375  37.768 -16.205  1.00  0.62           H  
ATOM    361 2HA  GLY A  25      27.310  39.492 -16.495  1.00  0.62           H  
ATOM    362  N   HIS A  26      26.017  39.165 -13.657  1.00  0.62           N  
ATOM    363  CA  HIS A  26      26.193  39.413 -12.234  1.00  0.62           C  
ATOM    364  C   HIS A  26      25.992  38.150 -11.406  1.00  0.62           C  
ATOM    365  O   HIS A  26      24.868  37.658 -11.244  1.00  0.62           O  
ATOM    366  CB  HIS A  26      25.235  40.501 -11.765  1.00  0.62           C  
ATOM    367  CG  HIS A  26      25.492  41.832 -12.407  1.00  0.62           C  
ATOM    368  ND1 HIS A  26      26.257  42.818 -11.808  1.00  0.62           N  
ATOM    369  CD2 HIS A  26      25.098  42.336 -13.600  1.00  0.62           C  
ATOM    370  CE1 HIS A  26      26.316  43.870 -12.606  1.00  0.62           C  
ATOM    371  NE2 HIS A  26      25.623  43.603 -13.698  1.00  0.62           N  
ATOM    372  H   HIS A  26      25.082  39.195 -14.055  1.00  0.62           H  
ATOM    373  HA  HIS A  26      27.206  39.765 -12.050  1.00  0.62           H  
ATOM    374 1HB  HIS A  26      24.208  40.206 -11.991  1.00  0.62           H  
ATOM    375 2HB  HIS A  26      25.314  40.618 -10.685  1.00  0.62           H  
ATOM    376  HD2 HIS A  26      24.481  41.828 -14.345  1.00  0.62           H  
ATOM    377  HE1 HIS A  26      26.848  44.798 -12.400  1.00  0.62           H  
ATOM    378  HE2 HIS A  26      25.495  44.222 -14.486  1.00  0.62           H  
ATOM    379  N   LYS A  27      27.106  37.609 -10.921  1.00  0.61           N  
ATOM    380  CA  LYS A  27      27.115  36.360 -10.167  1.00  0.61           C  
ATOM    381  C   LYS A  27      26.653  36.572  -8.734  1.00  0.61           C  
ATOM    382  O   LYS A  27      27.058  37.542  -8.088  1.00  0.61           O  
ATOM    383  CB  LYS A  27      28.510  35.717 -10.186  1.00  0.61           C  
ATOM    384  CG  LYS A  27      28.592  34.317  -9.517  1.00  0.61           C  
ATOM    385  CD  LYS A  27      29.991  33.684  -9.703  1.00  0.61           C  
ATOM    386  CE  LYS A  27      30.121  32.309  -8.995  1.00  0.61           C  
ATOM    387  NZ  LYS A  27      29.236  31.274  -9.611  1.00  0.61           N  
ATOM    388  H   LYS A  27      27.984  38.077 -11.104  1.00  0.61           H  
ATOM    389  HA  LYS A  27      26.428  35.672 -10.644  1.00  0.61           H  
ATOM    390 1HB  LYS A  27      28.843  35.612 -11.220  1.00  0.61           H  
ATOM    391 2HB  LYS A  27      29.216  36.372  -9.678  1.00  0.61           H  
ATOM    392 1HG  LYS A  27      28.387  34.408  -8.449  1.00  0.61           H  
ATOM    393 2HG  LYS A  27      27.833  33.656  -9.954  1.00  0.61           H  
ATOM    394 1HD  LYS A  27      30.179  33.546 -10.768  1.00  0.61           H  
ATOM    395 2HD  LYS A  27      30.748  34.358  -9.304  1.00  0.61           H  
ATOM    396 1HE  LYS A  27      31.153  31.973  -9.064  1.00  0.61           H  
ATOM    397 2HE  LYS A  27      29.851  32.416  -7.945  1.00  0.61           H  
ATOM    398 1HZ  LYS A  27      29.290  30.355  -9.143  1.00  0.61           H  
ATOM    399 2HZ  LYS A  27      28.256  31.544  -9.528  1.00  0.61           H  
ATOM    400 3HZ  LYS A  27      29.457  31.147 -10.573  1.00  0.61           H  
ATOM    401  N   PHE A  28      25.821  35.667  -8.236  1.00  0.61           N  
ATOM    402  CA  PHE A  28      25.402  35.736  -6.846  1.00  0.61           C  
ATOM    403  C   PHE A  28      25.181  34.345  -6.276  1.00  0.61           C  
ATOM    404  O   PHE A  28      24.930  33.382  -7.005  1.00  0.61           O  
ATOM    405  CB  PHE A  28      24.101  36.531  -6.693  1.00  0.61           C  
ATOM    406  CG  PHE A  28      22.849  35.891  -7.247  1.00  0.61           C  
ATOM    407  CD1 PHE A  28      22.087  35.114  -6.413  1.00  0.61           C  
ATOM    408  CD2 PHE A  28      22.414  36.075  -8.551  1.00  0.61           C  
ATOM    409  CE1 PHE A  28      20.920  34.537  -6.826  1.00  0.61           C  
ATOM    410  CE2 PHE A  28      21.232  35.479  -8.970  1.00  0.61           C  
ATOM    411  CZ  PHE A  28      20.491  34.716  -8.107  1.00  0.61           C  
ATOM    412  H   PHE A  28      25.493  34.918  -8.840  1.00  0.61           H  
ATOM    413  HA  PHE A  28      26.187  36.223  -6.268  1.00  0.61           H  
ATOM    414 1HB  PHE A  28      23.936  36.727  -5.633  1.00  0.61           H  
ATOM    415 2HB  PHE A  28      24.223  37.499  -7.178  1.00  0.61           H  
ATOM    416  HD1 PHE A  28      22.431  34.977  -5.395  1.00  0.61           H  
ATOM    417  HD2 PHE A  28      23.004  36.691  -9.239  1.00  0.61           H  
ATOM    418  HE1 PHE A  28      20.340  33.941  -6.128  1.00  0.61           H  
ATOM    419  HE2 PHE A  28      20.886  35.611  -9.968  1.00  0.61           H  
ATOM    420  HZ  PHE A  28      19.568  34.256  -8.444  1.00  0.61           H  
ATOM    421  N   SER A  29      25.197  34.242  -4.959  1.00  0.61           N  
ATOM    422  CA  SER A  29      24.905  32.946  -4.358  1.00  0.61           C  
ATOM    423  C   SER A  29      24.150  33.069  -3.053  1.00  0.61           C  
ATOM    424  O   SER A  29      24.508  33.861  -2.175  1.00  0.61           O  
ATOM    425  CB  SER A  29      26.172  32.132  -4.164  1.00  0.61           C  
ATOM    426  OG  SER A  29      25.889  30.911  -3.549  1.00  0.61           O  
ATOM    427  H   SER A  29      25.431  35.060  -4.397  1.00  0.61           H  
ATOM    428  HA  SER A  29      24.267  32.401  -5.050  1.00  0.61           H  
ATOM    429 1HB  SER A  29      26.629  31.950  -5.138  1.00  0.61           H  
ATOM    430 2HB  SER A  29      26.883  32.683  -3.565  1.00  0.61           H  
ATOM    431  HG  SER A  29      25.099  30.563  -4.001  1.00  0.61           H  
ATOM    432  N   VAL A  30      23.089  32.277  -2.959  1.00  0.61           N  
ATOM    433  CA  VAL A  30      22.192  32.259  -1.810  1.00  0.61           C  
ATOM    434  C   VAL A  30      22.069  30.880  -1.189  1.00  0.61           C  
ATOM    435  O   VAL A  30      21.900  29.874  -1.888  1.00  0.61           O  
ATOM    436  CB  VAL A  30      20.779  32.709  -2.222  1.00  0.61           C  
ATOM    437  CG1 VAL A  30      19.802  32.640  -1.032  1.00  0.61           C  
ATOM    438  CG2 VAL A  30      20.805  34.100  -2.767  1.00  0.61           C  
ATOM    439  H   VAL A  30      22.921  31.634  -3.734  1.00  0.61           H  
ATOM    440  HA  VAL A  30      22.582  32.936  -1.058  1.00  0.61           H  
ATOM    441  HB  VAL A  30      20.449  32.054  -2.964  1.00  0.61           H  
ATOM    442 1HG1 VAL A  30      18.820  32.937  -1.359  1.00  0.61           H  
ATOM    443 2HG1 VAL A  30      19.748  31.629  -0.644  1.00  0.61           H  
ATOM    444 3HG1 VAL A  30      20.135  33.308  -0.246  1.00  0.61           H  
ATOM    445 1HG2 VAL A  30      19.805  34.388  -3.082  1.00  0.61           H  
ATOM    446 2HG2 VAL A  30      21.145  34.781  -2.005  1.00  0.61           H  
ATOM    447 3HG2 VAL A  30      21.468  34.136  -3.608  1.00  0.61           H  
ATOM    448  N   SER A  31      22.150  30.828   0.127  1.00  0.60           N  
ATOM    449  CA  SER A  31      21.953  29.570   0.824  1.00  0.60           C  
ATOM    450  C   SER A  31      20.785  29.724   1.772  1.00  0.60           C  
ATOM    451  O   SER A  31      20.611  30.783   2.377  1.00  0.60           O  
ATOM    452  CB  SER A  31      23.192  29.180   1.591  1.00  0.60           C  
ATOM    453  OG  SER A  31      24.274  28.932   0.730  1.00  0.60           O  
ATOM    454  H   SER A  31      22.303  31.693   0.648  1.00  0.60           H  
ATOM    455  HA  SER A  31      21.714  28.787   0.107  1.00  0.60           H  
ATOM    456 1HB  SER A  31      23.451  29.984   2.281  1.00  0.60           H  
ATOM    457 2HB  SER A  31      22.985  28.290   2.186  1.00  0.60           H  
ATOM    458  HG  SER A  31      24.100  28.072   0.327  1.00  0.60           H  
ATOM    459  N   GLY A  32      20.015  28.666   1.952  1.00  0.60           N  
ATOM    460  CA  GLY A  32      18.928  28.740   2.899  1.00  0.60           C  
ATOM    461  C   GLY A  32      18.707  27.457   3.654  1.00  0.60           C  
ATOM    462  O   GLY A  32      19.070  26.364   3.213  1.00  0.60           O  
ATOM    463  H   GLY A  32      20.165  27.826   1.407  1.00  0.60           H  
ATOM    464 1HA  GLY A  32      19.158  29.524   3.614  1.00  0.60           H  
ATOM    465 2HA  GLY A  32      18.011  29.025   2.394  1.00  0.60           H  
ATOM    466  N   GLU A  33      18.076  27.599   4.801  1.00  0.59           N  
ATOM    467  CA  GLU A  33      17.823  26.459   5.656  1.00  0.59           C  
ATOM    468  C   GLU A  33      16.532  26.620   6.419  1.00  0.59           C  
ATOM    469  O   GLU A  33      16.194  27.716   6.885  1.00  0.59           O  
ATOM    470  CB  GLU A  33      19.001  26.227   6.615  1.00  0.59           C  
ATOM    471  CG  GLU A  33      18.883  24.966   7.489  1.00  0.59           C  
ATOM    472  CD  GLU A  33      20.106  24.704   8.332  1.00  0.59           C  
ATOM    473  OE1 GLU A  33      21.049  25.454   8.234  1.00  0.59           O  
ATOM    474  OE2 GLU A  33      20.098  23.748   9.073  1.00  0.59           O  
ATOM    475  H   GLU A  33      17.779  28.539   5.063  1.00  0.59           H  
ATOM    476  HA  GLU A  33      17.729  25.581   5.025  1.00  0.59           H  
ATOM    477 1HB  GLU A  33      19.923  26.143   6.038  1.00  0.59           H  
ATOM    478 2HB  GLU A  33      19.105  27.086   7.276  1.00  0.59           H  
ATOM    479 1HG  GLU A  33      18.028  25.075   8.154  1.00  0.59           H  
ATOM    480 2HG  GLU A  33      18.697  24.106   6.841  1.00  0.59           H  
ATOM    481  N   GLY A  34      15.813  25.520   6.537  1.00  0.58           N  
ATOM    482  CA  GLY A  34      14.564  25.517   7.260  1.00  0.58           C  
ATOM    483  C   GLY A  34      13.999  24.133   7.432  1.00  0.58           C  
ATOM    484  O   GLY A  34      14.747  23.161   7.518  1.00  0.58           O  
ATOM    485  H   GLY A  34      16.152  24.668   6.088  1.00  0.58           H  
ATOM    486 1HA  GLY A  34      14.698  25.987   8.234  1.00  0.58           H  
ATOM    487 2HA  GLY A  34      13.864  26.108   6.716  1.00  0.58           H  
ATOM    488  N   GLU A  35      12.686  24.071   7.603  1.00  0.58           N  
ATOM    489  CA  GLU A  35      11.986  22.814   7.862  1.00  0.58           C  
ATOM    490  C   GLU A  35      10.681  22.696   7.081  1.00  0.58           C  
ATOM    491  O   GLU A  35       9.999  23.695   6.830  1.00  0.58           O  
ATOM    492  CB  GLU A  35      11.678  22.679   9.360  1.00  0.58           C  
ATOM    493  CG  GLU A  35      12.900  22.578  10.297  1.00  0.58           C  
ATOM    494  CD  GLU A  35      12.532  22.433  11.763  1.00  0.58           C  
ATOM    495  OE1 GLU A  35      11.379  22.589  12.089  1.00  0.58           O  
ATOM    496  OE2 GLU A  35      13.408  22.157  12.550  1.00  0.58           O  
ATOM    497  H   GLU A  35      12.164  24.944   7.511  1.00  0.58           H  
ATOM    498  HA  GLU A  35      12.627  21.990   7.556  1.00  0.58           H  
ATOM    499 1HB  GLU A  35      11.080  23.531   9.682  1.00  0.58           H  
ATOM    500 2HB  GLU A  35      11.081  21.799   9.506  1.00  0.58           H  
ATOM    501 1HG  GLU A  35      13.492  21.714  10.002  1.00  0.58           H  
ATOM    502 2HG  GLU A  35      13.517  23.463  10.178  1.00  0.58           H  
ATOM    503  N   GLY A  36      10.298  21.472   6.738  1.00  0.59           N  
ATOM    504  CA  GLY A  36       8.994  21.264   6.121  1.00  0.59           C  
ATOM    505  C   GLY A  36       8.194  20.202   6.858  1.00  0.59           C  
ATOM    506  O   GLY A  36       8.761  19.334   7.526  1.00  0.59           O  
ATOM    507  H   GLY A  36      10.924  20.684   6.901  1.00  0.59           H  
ATOM    508 1HA  GLY A  36       8.435  22.191   6.130  1.00  0.59           H  
ATOM    509 2HA  GLY A  36       9.119  20.986   5.080  1.00  0.59           H  
ATOM    510  N   ASP A  37       6.870  20.253   6.697  1.00  0.60           N  
ATOM    511  CA  ASP A  37       5.967  19.302   7.339  1.00  0.60           C  
ATOM    512  C   ASP A  37       4.767  18.988   6.448  1.00  0.60           C  
ATOM    513  O   ASP A  37       3.798  19.762   6.358  1.00  0.60           O  
ATOM    514  CB  ASP A  37       5.510  19.863   8.685  1.00  0.60           C  
ATOM    515  CG  ASP A  37       4.651  18.903   9.498  1.00  0.60           C  
ATOM    516  OD1 ASP A  37       4.095  17.960   8.934  1.00  0.60           O  
ATOM    517  OD2 ASP A  37       4.533  19.127  10.688  1.00  0.60           O  
ATOM    518  H   ASP A  37       6.483  21.017   6.143  1.00  0.60           H  
ATOM    519  HA  ASP A  37       6.512  18.372   7.517  1.00  0.60           H  
ATOM    520 1HB  ASP A  37       6.382  20.144   9.267  1.00  0.60           H  
ATOM    521 2HB  ASP A  37       4.936  20.766   8.512  1.00  0.60           H  
ATOM    522  N   ALA A  38       4.805  17.797   5.857  1.00  0.61           N  
ATOM    523  CA  ALA A  38       3.836  17.361   4.867  1.00  0.61           C  
ATOM    524  C   ALA A  38       2.514  16.920   5.475  1.00  0.61           C  
ATOM    525  O   ALA A  38       1.586  16.562   4.745  1.00  0.61           O  
ATOM    526  CB  ALA A  38       4.411  16.216   4.072  1.00  0.61           C  
ATOM    527  H   ALA A  38       5.588  17.185   6.061  1.00  0.61           H  
ATOM    528  HA  ALA A  38       3.645  18.199   4.196  1.00  0.61           H  
ATOM    529 1HB  ALA A  38       3.698  15.930   3.308  1.00  0.61           H  
ATOM    530 2HB  ALA A  38       5.342  16.516   3.604  1.00  0.61           H  
ATOM    531 3HB  ALA A  38       4.592  15.381   4.733  1.00  0.61           H  
ATOM    532  N   THR A  39       2.403  16.934   6.810  1.00  0.62           N  
ATOM    533  CA  THR A  39       1.146  16.515   7.404  1.00  0.62           C  
ATOM    534  C   THR A  39       0.227  17.735   7.510  1.00  0.62           C  
ATOM    535  O   THR A  39      -0.977  17.608   7.746  1.00  0.62           O  
ATOM    536  CB  THR A  39       1.360  15.820   8.767  1.00  0.62           C  
ATOM    537  OG1 THR A  39       1.853  16.729   9.751  1.00  0.62           O  
ATOM    538  CG2 THR A  39       2.409  14.705   8.582  1.00  0.62           C  
ATOM    539  H   THR A  39       3.175  17.241   7.422  1.00  0.62           H  
ATOM    540  HA  THR A  39       0.667  15.794   6.743  1.00  0.62           H  
ATOM    541  HB  THR A  39       0.421  15.392   9.113  1.00  0.62           H  
ATOM    542  HG1 THR A  39       2.675  17.165   9.437  1.00  0.62           H  
ATOM    543 1HG2 THR A  39       2.576  14.195   9.532  1.00  0.62           H  
ATOM    544 2HG2 THR A  39       2.058  13.988   7.840  1.00  0.62           H  
ATOM    545 3HG2 THR A  39       3.344  15.156   8.241  1.00  0.62           H  
ATOM    546  N   TYR A  40       0.807  18.922   7.290  1.00  0.63           N  
ATOM    547  CA  TYR A  40       0.063  20.172   7.284  1.00  0.63           C  
ATOM    548  C   TYR A  40       0.150  20.804   5.906  1.00  0.63           C  
ATOM    549  O   TYR A  40      -0.781  21.483   5.469  1.00  0.63           O  
ATOM    550  CB  TYR A  40       0.571  21.137   8.345  1.00  0.63           C  
ATOM    551  CG  TYR A  40       0.401  20.621   9.739  1.00  0.63           C  
ATOM    552  CD1 TYR A  40       1.490  20.216  10.440  1.00  0.63           C  
ATOM    553  CD2 TYR A  40      -0.860  20.550  10.311  1.00  0.63           C  
ATOM    554  CE1 TYR A  40       1.361  19.732  11.719  1.00  0.63           C  
ATOM    555  CE2 TYR A  40      -1.005  20.065  11.597  1.00  0.63           C  
ATOM    556  CZ  TYR A  40       0.107  19.655  12.301  1.00  0.63           C  
ATOM    557  OH  TYR A  40      -0.020  19.168  13.582  1.00  0.63           O  
ATOM    558  H   TYR A  40       1.807  18.961   7.109  1.00  0.63           H  
ATOM    559  HA  TYR A  40      -0.985  19.958   7.486  1.00  0.63           H  
ATOM    560 1HB  TYR A  40       1.628  21.314   8.181  1.00  0.63           H  
ATOM    561 2HB  TYR A  40       0.055  22.091   8.260  1.00  0.63           H  
ATOM    562  HD1 TYR A  40       2.459  20.278   9.981  1.00  0.63           H  
ATOM    563  HD2 TYR A  40      -1.734  20.873   9.747  1.00  0.63           H  
ATOM    564  HE1 TYR A  40       2.251  19.408  12.264  1.00  0.63           H  
ATOM    565  HE2 TYR A  40      -1.994  20.006  12.050  1.00  0.63           H  
ATOM    566  HH  TYR A  40       0.845  18.892  13.900  1.00  0.63           H  
ATOM    567  N   GLY A  41       1.255  20.538   5.204  1.00  0.64           N  
ATOM    568  CA  GLY A  41       1.498  21.133   3.902  1.00  0.64           C  
ATOM    569  C   GLY A  41       2.250  22.439   4.038  1.00  0.64           C  
ATOM    570  O   GLY A  41       2.004  23.377   3.281  1.00  0.64           O  
ATOM    571  H   GLY A  41       1.992  19.969   5.605  1.00  0.64           H  
ATOM    572 1HA  GLY A  41       2.062  20.437   3.292  1.00  0.64           H  
ATOM    573 2HA  GLY A  41       0.554  21.313   3.392  1.00  0.64           H  
ATOM    574  N   LYS A  42       3.166  22.518   5.007  1.00  0.65           N  
ATOM    575  CA  LYS A  42       3.871  23.781   5.208  1.00  0.65           C  
ATOM    576  C   LYS A  42       5.387  23.699   5.174  1.00  0.65           C  
ATOM    577  O   LYS A  42       6.004  22.707   5.573  1.00  0.65           O  
ATOM    578  CB  LYS A  42       3.469  24.377   6.556  1.00  0.65           C  
ATOM    579  CG  LYS A  42       3.886  23.567   7.767  1.00  0.65           C  
ATOM    580  CD  LYS A  42       3.376  24.212   9.062  1.00  0.65           C  
ATOM    581  CE  LYS A  42       3.861  23.453  10.294  1.00  0.65           C  
ATOM    582  NZ  LYS A  42       3.381  24.078  11.563  1.00  0.65           N  
ATOM    583  H   LYS A  42       3.360  21.705   5.589  1.00  0.65           H  
ATOM    584  HA  LYS A  42       3.569  24.466   4.423  1.00  0.65           H  
ATOM    585 1HB  LYS A  42       3.883  25.387   6.646  1.00  0.65           H  
ATOM    586 2HB  LYS A  42       2.391  24.460   6.593  1.00  0.65           H  
ATOM    587 1HG  LYS A  42       3.498  22.555   7.678  1.00  0.65           H  
ATOM    588 2HG  LYS A  42       4.975  23.517   7.804  1.00  0.65           H  
ATOM    589 1HD  LYS A  42       3.727  25.245   9.116  1.00  0.65           H  
ATOM    590 2HD  LYS A  42       2.286  24.215   9.059  1.00  0.65           H  
ATOM    591 1HE  LYS A  42       3.497  22.429  10.244  1.00  0.65           H  
ATOM    592 2HE  LYS A  42       4.950  23.437  10.297  1.00  0.65           H  
ATOM    593 1HZ  LYS A  42       3.725  23.540  12.348  1.00  0.65           H  
ATOM    594 2HZ  LYS A  42       3.725  25.026  11.626  1.00  0.65           H  
ATOM    595 3HZ  LYS A  42       2.371  24.084  11.576  1.00  0.65           H  
ATOM    596  N   LEU A  43       5.986  24.798   4.717  1.00  0.66           N  
ATOM    597  CA  LEU A  43       7.428  24.957   4.716  1.00  0.66           C  
ATOM    598  C   LEU A  43       7.846  26.297   5.317  1.00  0.66           C  
ATOM    599  O   LEU A  43       7.240  27.336   5.027  1.00  0.66           O  
ATOM    600  CB  LEU A  43       7.941  24.912   3.278  1.00  0.66           C  
ATOM    601  CG  LEU A  43       7.584  23.689   2.459  1.00  0.66           C  
ATOM    602  CD1 LEU A  43       6.222  23.921   1.735  1.00  0.66           C  
ATOM    603  CD2 LEU A  43       8.671  23.461   1.473  1.00  0.66           C  
ATOM    604  H   LEU A  43       5.406  25.547   4.349  1.00  0.66           H  
ATOM    605  HA  LEU A  43       7.876  24.165   5.302  1.00  0.66           H  
ATOM    606 1HB  LEU A  43       7.560  25.784   2.751  1.00  0.66           H  
ATOM    607 2HB  LEU A  43       9.028  24.978   3.308  1.00  0.66           H  
ATOM    608  HG  LEU A  43       7.485  22.819   3.109  1.00  0.66           H  
ATOM    609 1HD1 LEU A  43       5.968  23.045   1.140  1.00  0.66           H  
ATOM    610 2HD1 LEU A  43       5.429  24.102   2.446  1.00  0.66           H  
ATOM    611 3HD1 LEU A  43       6.304  24.790   1.075  1.00  0.66           H  
ATOM    612 1HD2 LEU A  43       8.440  22.599   0.860  1.00  0.66           H  
ATOM    613 2HD2 LEU A  43       8.757  24.340   0.834  1.00  0.66           H  
ATOM    614 3HD2 LEU A  43       9.604  23.298   1.992  1.00  0.66           H  
ATOM    615  N   THR A  44       8.914  26.299   6.109  1.00  0.66           N  
ATOM    616  CA  THR A  44       9.461  27.569   6.577  1.00  0.66           C  
ATOM    617  C   THR A  44      10.964  27.613   6.368  1.00  0.66           C  
ATOM    618  O   THR A  44      11.685  26.769   6.907  1.00  0.66           O  
ATOM    619  CB  THR A  44       9.172  27.811   8.063  1.00  0.66           C  
ATOM    620  OG1 THR A  44       7.761  27.779   8.299  1.00  0.66           O  
ATOM    621  CG2 THR A  44       9.706  29.183   8.459  1.00  0.66           C  
ATOM    622  H   THR A  44       9.360  25.417   6.363  1.00  0.66           H  
ATOM    623  HA  THR A  44       9.020  28.378   6.003  1.00  0.66           H  
ATOM    624  HB  THR A  44       9.655  27.040   8.664  1.00  0.66           H  
ATOM    625  HG1 THR A  44       7.335  28.414   7.717  1.00  0.66           H  
ATOM    626 1HG2 THR A  44       9.500  29.365   9.512  1.00  0.66           H  
ATOM    627 2HG2 THR A  44      10.782  29.223   8.288  1.00  0.66           H  
ATOM    628 3HG2 THR A  44       9.214  29.949   7.852  1.00  0.66           H  
ATOM    629  N   LEU A  45      11.441  28.578   5.578  1.00  0.65           N  
ATOM    630  CA  LEU A  45      12.876  28.702   5.315  1.00  0.65           C  
ATOM    631  C   LEU A  45      13.464  30.094   5.496  1.00  0.65           C  
ATOM    632  O   LEU A  45      12.804  31.111   5.270  1.00  0.65           O  
ATOM    633  CB  LEU A  45      13.237  28.196   3.915  1.00  0.65           C  
ATOM    634  CG  LEU A  45      13.113  26.682   3.659  1.00  0.65           C  
ATOM    635  CD1 LEU A  45      11.828  26.383   2.873  1.00  0.65           C  
ATOM    636  CD2 LEU A  45      14.371  26.211   2.946  1.00  0.65           C  
ATOM    637  H   LEU A  45      10.785  29.244   5.168  1.00  0.65           H  
ATOM    638  HA  LEU A  45      13.396  28.077   6.025  1.00  0.65           H  
ATOM    639 1HB  LEU A  45      12.568  28.673   3.221  1.00  0.65           H  
ATOM    640 2HB  LEU A  45      14.264  28.495   3.694  1.00  0.65           H  
ATOM    641  HG  LEU A  45      13.036  26.158   4.602  1.00  0.65           H  
ATOM    642 1HD1 LEU A  45      11.744  25.309   2.708  1.00  0.65           H  
ATOM    643 2HD1 LEU A  45      10.963  26.731   3.437  1.00  0.65           H  
ATOM    644 3HD1 LEU A  45      11.862  26.894   1.911  1.00  0.65           H  
ATOM    645 1HD2 LEU A  45      14.309  25.156   2.782  1.00  0.65           H  
ATOM    646 2HD2 LEU A  45      14.471  26.716   1.996  1.00  0.65           H  
ATOM    647 3HD2 LEU A  45      15.245  26.429   3.562  1.00  0.65           H  
ATOM    648  N   LYS A  46      14.742  30.141   5.862  1.00  0.65           N  
ATOM    649  CA  LYS A  46      15.470  31.408   5.873  1.00  0.65           C  
ATOM    650  C   LYS A  46      16.524  31.397   4.776  1.00  0.65           C  
ATOM    651  O   LYS A  46      17.258  30.419   4.639  1.00  0.65           O  
ATOM    652  CB  LYS A  46      16.118  31.644   7.231  1.00  0.65           C  
ATOM    653  CG  LYS A  46      15.127  31.851   8.372  1.00  0.65           C  
ATOM    654  CD  LYS A  46      15.848  32.153   9.680  1.00  0.65           C  
ATOM    655  CE  LYS A  46      14.866  32.357  10.825  1.00  0.65           C  
ATOM    656  NZ  LYS A  46      15.565  32.652  12.106  1.00  0.65           N  
ATOM    657  H   LYS A  46      15.231  29.282   6.122  1.00  0.65           H  
ATOM    658  HA  LYS A  46      14.785  32.225   5.661  1.00  0.65           H  
ATOM    659 1HB  LYS A  46      16.746  30.788   7.485  1.00  0.65           H  
ATOM    660 2HB  LYS A  46      16.761  32.513   7.174  1.00  0.65           H  
ATOM    661 1HG  LYS A  46      14.467  32.684   8.126  1.00  0.65           H  
ATOM    662 2HG  LYS A  46      14.523  30.953   8.497  1.00  0.65           H  
ATOM    663 1HD  LYS A  46      16.517  31.327   9.923  1.00  0.65           H  
ATOM    664 2HD  LYS A  46      16.447  33.061   9.561  1.00  0.65           H  
ATOM    665 1HE  LYS A  46      14.207  33.189  10.584  1.00  0.65           H  
ATOM    666 2HE  LYS A  46      14.268  31.455  10.949  1.00  0.65           H  
ATOM    667 1HZ  LYS A  46      14.884  32.783  12.840  1.00  0.65           H  
ATOM    668 2HZ  LYS A  46      16.173  31.881  12.344  1.00  0.65           H  
ATOM    669 3HZ  LYS A  46      16.115  33.497  12.000  1.00  0.65           H  
ATOM    670  N   PHE A  47      16.613  32.487   4.004  1.00  0.64           N  
ATOM    671  CA  PHE A  47      17.579  32.571   2.905  1.00  0.64           C  
ATOM    672  C   PHE A  47      18.533  33.742   3.018  1.00  0.64           C  
ATOM    673  O   PHE A  47      18.105  34.891   3.132  1.00  0.64           O  
ATOM    674  CB  PHE A  47      16.853  32.692   1.582  1.00  0.64           C  
ATOM    675  CG  PHE A  47      15.996  31.530   1.304  1.00  0.64           C  
ATOM    676  CD1 PHE A  47      14.703  31.499   1.786  1.00  0.64           C  
ATOM    677  CD2 PHE A  47      16.465  30.448   0.587  1.00  0.64           C  
ATOM    678  CE1 PHE A  47      13.901  30.435   1.520  1.00  0.64           C  
ATOM    679  CE2 PHE A  47      15.649  29.370   0.350  1.00  0.64           C  
ATOM    680  CZ  PHE A  47      14.367  29.369   0.802  1.00  0.64           C  
ATOM    681  H   PHE A  47      15.968  33.261   4.154  1.00  0.64           H  
ATOM    682  HA  PHE A  47      18.175  31.661   2.896  1.00  0.64           H  
ATOM    683 1HB  PHE A  47      16.228  33.588   1.585  1.00  0.64           H  
ATOM    684 2HB  PHE A  47      17.569  32.791   0.779  1.00  0.64           H  
ATOM    685  HD1 PHE A  47      14.319  32.349   2.366  1.00  0.64           H  
ATOM    686  HD2 PHE A  47      17.494  30.455   0.214  1.00  0.64           H  
ATOM    687  HE1 PHE A  47      12.897  30.432   1.883  1.00  0.64           H  
ATOM    688  HE2 PHE A  47      16.012  28.522  -0.202  1.00  0.64           H  
ATOM    689  HZ  PHE A  47      13.717  28.518   0.600  1.00  0.64           H  
ATOM    690  N   ILE A  48      19.829  33.444   2.945  1.00  0.63           N  
ATOM    691  CA  ILE A  48      20.880  34.448   3.061  1.00  0.63           C  
ATOM    692  C   ILE A  48      21.763  34.559   1.829  1.00  0.63           C  
ATOM    693  O   ILE A  48      22.282  33.566   1.309  1.00  0.63           O  
ATOM    694  CB  ILE A  48      21.793  34.157   4.267  1.00  0.63           C  
ATOM    695  CG1 ILE A  48      20.993  34.187   5.545  1.00  0.63           C  
ATOM    696  CG2 ILE A  48      22.903  35.207   4.353  1.00  0.63           C  
ATOM    697  CD1 ILE A  48      21.747  33.711   6.747  1.00  0.63           C  
ATOM    698  H   ILE A  48      20.099  32.471   2.822  1.00  0.63           H  
ATOM    699  HA  ILE A  48      20.410  35.417   3.220  1.00  0.63           H  
ATOM    700  HB  ILE A  48      22.230  33.164   4.166  1.00  0.63           H  
ATOM    701 1HG1 ILE A  48      20.693  35.202   5.722  1.00  0.63           H  
ATOM    702 2HG1 ILE A  48      20.105  33.569   5.434  1.00  0.63           H  
ATOM    703 1HG2 ILE A  48      23.524  34.991   5.207  1.00  0.63           H  
ATOM    704 2HG2 ILE A  48      23.508  35.181   3.464  1.00  0.63           H  
ATOM    705 3HG2 ILE A  48      22.460  36.202   4.465  1.00  0.63           H  
ATOM    706 1HD1 ILE A  48      21.103  33.779   7.626  1.00  0.63           H  
ATOM    707 2HD1 ILE A  48      22.054  32.675   6.598  1.00  0.63           H  
ATOM    708 3HD1 ILE A  48      22.627  34.336   6.895  1.00  0.63           H  
ATOM    709  N   CYS A  49      21.941  35.777   1.346  1.00  0.62           N  
ATOM    710  CA  CYS A  49      22.855  35.982   0.245  1.00  0.62           C  
ATOM    711  C   CYS A  49      24.267  35.930   0.802  1.00  0.62           C  
ATOM    712  O   CYS A  49      24.630  36.690   1.697  1.00  0.62           O  
ATOM    713  CB  CYS A  49      22.608  37.297  -0.444  1.00  0.62           C  
ATOM    714  SG  CYS A  49      23.702  37.607  -1.823  1.00  0.62           S  
ATOM    715  H   CYS A  49      21.470  36.573   1.776  1.00  0.62           H  
ATOM    716  HA  CYS A  49      22.742  35.182  -0.477  1.00  0.62           H  
ATOM    717 1HB  CYS A  49      21.582  37.336  -0.802  1.00  0.62           H  
ATOM    718 2HB  CYS A  49      22.735  38.097   0.279  1.00  0.62           H  
ATOM    719  HG  CYS A  49      23.562  38.939  -1.786  1.00  0.62           H  
ATOM    720  N   THR A  50      25.072  35.034   0.268  1.00  0.63           N  
ATOM    721  CA  THR A  50      26.423  34.800   0.753  1.00  0.63           C  
ATOM    722  C   THR A  50      27.437  35.652  -0.006  1.00  0.63           C  
ATOM    723  O   THR A  50      28.637  35.621   0.269  1.00  0.63           O  
ATOM    724  CB  THR A  50      26.756  33.307   0.626  1.00  0.63           C  
ATOM    725  OG1 THR A  50      26.712  32.930  -0.752  1.00  0.63           O  
ATOM    726  CG2 THR A  50      25.715  32.480   1.399  1.00  0.63           C  
ATOM    727  H   THR A  50      24.727  34.467  -0.501  1.00  0.63           H  
ATOM    728  HA  THR A  50      26.466  35.076   1.806  1.00  0.63           H  
ATOM    729  HB  THR A  50      27.750  33.114   1.023  1.00  0.63           H  
ATOM    730  HG1 THR A  50      25.866  33.243  -1.144  1.00  0.63           H  
ATOM    731 1HG2 THR A  50      25.944  31.417   1.299  1.00  0.63           H  
ATOM    732 2HG2 THR A  50      25.728  32.759   2.450  1.00  0.63           H  
ATOM    733 3HG2 THR A  50      24.723  32.673   0.985  1.00  0.63           H  
ATOM    734  N   THR A  51      26.918  36.419  -0.953  1.00  0.63           N  
ATOM    735  CA  THR A  51      27.671  37.298  -1.831  1.00  0.63           C  
ATOM    736  C   THR A  51      27.243  38.757  -1.638  1.00  0.63           C  
ATOM    737  O   THR A  51      27.323  39.569  -2.559  1.00  0.63           O  
ATOM    738  CB  THR A  51      27.527  36.862  -3.306  1.00  0.63           C  
ATOM    739  OG1 THR A  51      26.139  36.822  -3.677  1.00  0.63           O  
ATOM    740  CG2 THR A  51      28.114  35.483  -3.491  1.00  0.63           C  
ATOM    741  H   THR A  51      25.916  36.374  -1.078  1.00  0.63           H  
ATOM    742  HA  THR A  51      28.727  37.227  -1.568  1.00  0.63           H  
ATOM    743  HB  THR A  51      28.049  37.571  -3.949  1.00  0.63           H  
ATOM    744  HG1 THR A  51      25.773  37.722  -3.626  1.00  0.63           H  
ATOM    745 1HG2 THR A  51      28.014  35.175  -4.532  1.00  0.63           H  
ATOM    746 2HG2 THR A  51      29.168  35.499  -3.217  1.00  0.63           H  
ATOM    747 3HG2 THR A  51      27.585  34.782  -2.851  1.00  0.63           H  
ATOM    748  N   GLY A  52      26.788  39.084  -0.428  1.00  0.65           N  
ATOM    749  CA  GLY A  52      26.337  40.439  -0.116  1.00  0.65           C  
ATOM    750  C   GLY A  52      24.924  40.730  -0.612  1.00  0.65           C  
ATOM    751  O   GLY A  52      23.948  40.274  -0.011  1.00  0.65           O  
ATOM    752  H   GLY A  52      26.755  38.368   0.284  1.00  0.65           H  
ATOM    753 1HA  GLY A  52      26.376  40.589   0.963  1.00  0.65           H  
ATOM    754 2HA  GLY A  52      27.028  41.156  -0.558  1.00  0.65           H  
ATOM    755  N   LYS A  53      24.812  41.558  -1.644  1.00  0.66           N  
ATOM    756  CA  LYS A  53      23.501  41.950  -2.161  1.00  0.66           C  
ATOM    757  C   LYS A  53      23.113  41.186  -3.422  1.00  0.66           C  
ATOM    758  O   LYS A  53      23.970  40.816  -4.226  1.00  0.66           O  
ATOM    759  CB  LYS A  53      23.494  43.450  -2.452  1.00  0.66           C  
ATOM    760  CG  LYS A  53      23.826  44.323  -1.242  1.00  0.66           C  
ATOM    761  CD  LYS A  53      22.761  44.160  -0.185  1.00  0.66           C  
ATOM    762  CE  LYS A  53      22.966  45.051   1.024  1.00  0.66           C  
ATOM    763  NZ  LYS A  53      21.867  44.859   2.003  1.00  0.66           N  
ATOM    764  H   LYS A  53      25.652  41.896  -2.095  1.00  0.66           H  
ATOM    765  HA  LYS A  53      22.749  41.737  -1.404  1.00  0.66           H  
ATOM    766 1HB  LYS A  53      24.206  43.672  -3.244  1.00  0.66           H  
ATOM    767 2HB  LYS A  53      22.501  43.736  -2.811  1.00  0.66           H  
ATOM    768 1HG  LYS A  53      24.790  44.034  -0.828  1.00  0.66           H  
ATOM    769 2HG  LYS A  53      23.872  45.368  -1.543  1.00  0.66           H  
ATOM    770 1HD  LYS A  53      21.781  44.370  -0.620  1.00  0.66           H  
ATOM    771 2HD  LYS A  53      22.754  43.123   0.158  1.00  0.66           H  
ATOM    772 1HE  LYS A  53      23.910  44.793   1.502  1.00  0.66           H  
ATOM    773 2HE  LYS A  53      22.995  46.095   0.717  1.00  0.66           H  
ATOM    774 1HZ  LYS A  53      22.012  45.437   2.814  1.00  0.66           H  
ATOM    775 2HZ  LYS A  53      20.983  45.092   1.565  1.00  0.66           H  
ATOM    776 3HZ  LYS A  53      21.842  43.876   2.280  1.00  0.66           H  
ATOM    777  N   LEU A  54      21.816  40.998  -3.623  1.00  0.68           N  
ATOM    778  CA  LEU A  54      21.338  40.364  -4.845  1.00  0.68           C  
ATOM    779  C   LEU A  54      21.035  41.399  -5.938  1.00  0.68           C  
ATOM    780  O   LEU A  54      20.553  42.485  -5.627  1.00  0.68           O  
ATOM    781  CB  LEU A  54      20.079  39.557  -4.515  1.00  0.68           C  
ATOM    782  CG  LEU A  54      20.323  38.442  -3.545  1.00  0.68           C  
ATOM    783  CD1 LEU A  54      19.027  37.775  -3.143  1.00  0.68           C  
ATOM    784  CD2 LEU A  54      21.212  37.477  -4.229  1.00  0.68           C  
ATOM    785  H   LEU A  54      21.151  41.294  -2.894  1.00  0.68           H  
ATOM    786  HA  LEU A  54      22.114  39.680  -5.167  1.00  0.68           H  
ATOM    787 1HB  LEU A  54      19.333  40.226  -4.080  1.00  0.68           H  
ATOM    788 2HB  LEU A  54      19.669  39.129  -5.431  1.00  0.68           H  
ATOM    789  HG  LEU A  54      20.801  38.832  -2.645  1.00  0.68           H  
ATOM    790 1HD1 LEU A  54      19.235  36.959  -2.451  1.00  0.68           H  
ATOM    791 2HD1 LEU A  54      18.378  38.505  -2.659  1.00  0.68           H  
ATOM    792 3HD1 LEU A  54      18.544  37.390  -4.022  1.00  0.68           H  
ATOM    793 1HD2 LEU A  54      21.431  36.654  -3.578  1.00  0.68           H  
ATOM    794 2HD2 LEU A  54      20.699  37.122  -5.118  1.00  0.68           H  
ATOM    795 3HD2 LEU A  54      22.139  37.973  -4.511  1.00  0.68           H  
ATOM    796  N   PRO A  55      21.328  41.112  -7.230  1.00  0.69           N  
ATOM    797  CA  PRO A  55      20.974  41.942  -8.383  1.00  0.69           C  
ATOM    798  C   PRO A  55      19.493  41.848  -8.718  1.00  0.69           C  
ATOM    799  O   PRO A  55      18.935  42.672  -9.434  1.00  0.69           O  
ATOM    800  CB  PRO A  55      21.828  41.334  -9.499  1.00  0.69           C  
ATOM    801  CG  PRO A  55      22.015  39.864  -9.098  1.00  0.69           C  
ATOM    802  CD  PRO A  55      22.083  39.875  -7.577  1.00  0.69           C  
ATOM    803  HA  PRO A  55      21.264  42.984  -8.182  1.00  0.69           H  
ATOM    804 1HB  PRO A  55      21.309  41.438 -10.466  1.00  0.69           H  
ATOM    805 2HB  PRO A  55      22.781  41.878  -9.589  1.00  0.69           H  
ATOM    806 1HG  PRO A  55      21.192  39.247  -9.479  1.00  0.69           H  
ATOM    807 2HG  PRO A  55      22.937  39.462  -9.559  1.00  0.69           H  
ATOM    808 1HD  PRO A  55      21.576  38.972  -7.199  1.00  0.69           H  
ATOM    809 2HD  PRO A  55      23.132  39.946  -7.237  1.00  0.69           H  
ATOM    810  N   VAL A  56      18.880  40.802  -8.196  1.00  0.71           N  
ATOM    811  CA  VAL A  56      17.501  40.449  -8.437  1.00  0.71           C  
ATOM    812  C   VAL A  56      16.698  40.361  -7.141  1.00  0.71           C  
ATOM    813  O   VAL A  56      17.164  39.726  -6.195  1.00  0.71           O  
ATOM    814  CB  VAL A  56      17.480  39.098  -9.146  1.00  0.71           C  
ATOM    815  CG1 VAL A  56      16.152  38.628  -9.275  1.00  0.71           C  
ATOM    816  CG2 VAL A  56      18.082  39.242 -10.497  1.00  0.71           C  
ATOM    817  H   VAL A  56      19.413  40.186  -7.606  1.00  0.71           H  
ATOM    818  HA  VAL A  56      17.093  41.183  -9.121  1.00  0.71           H  
ATOM    819  HB  VAL A  56      18.040  38.374  -8.561  1.00  0.71           H  
ATOM    820 1HG1 VAL A  56      16.145  37.661  -9.761  1.00  0.71           H  
ATOM    821 2HG1 VAL A  56      15.735  38.528  -8.285  1.00  0.71           H  
ATOM    822 3HG1 VAL A  56      15.574  39.313  -9.839  1.00  0.71           H  
ATOM    823 1HG2 VAL A  56      18.053  38.289 -10.977  1.00  0.71           H  
ATOM    824 2HG2 VAL A  56      17.505  39.962 -11.074  1.00  0.71           H  
ATOM    825 3HG2 VAL A  56      19.104  39.580 -10.430  1.00  0.71           H  
ATOM    826  N   PRO A  57      15.511  40.983  -7.045  1.00  0.72           N  
ATOM    827  CA  PRO A  57      14.636  40.914  -5.906  1.00  0.72           C  
ATOM    828  C   PRO A  57      14.333  39.489  -5.537  1.00  0.72           C  
ATOM    829  O   PRO A  57      13.969  38.660  -6.381  1.00  0.72           O  
ATOM    830  CB  PRO A  57      13.382  41.622  -6.409  1.00  0.72           C  
ATOM    831  CG  PRO A  57      13.890  42.576  -7.405  1.00  0.72           C  
ATOM    832  CD  PRO A  57      15.039  41.875  -8.084  1.00  0.72           C  
ATOM    833  HA  PRO A  57      15.093  41.455  -5.063  1.00  0.72           H  
ATOM    834 1HB  PRO A  57      12.681  40.894  -6.840  1.00  0.72           H  
ATOM    835 2HB  PRO A  57      12.864  42.119  -5.574  1.00  0.72           H  
ATOM    836 1HG  PRO A  57      13.099  42.888  -8.111  1.00  0.72           H  
ATOM    837 2HG  PRO A  57      14.210  43.465  -6.878  1.00  0.72           H  
ATOM    838 1HD  PRO A  57      14.707  41.341  -8.966  1.00  0.72           H  
ATOM    839 2HD  PRO A  57      15.798  42.643  -8.297  1.00  0.72           H  
ATOM    840  N   TRP A  58      14.376  39.236  -4.249  1.00  0.74           N  
ATOM    841  CA  TRP A  58      14.127  37.920  -3.712  1.00  0.74           C  
ATOM    842  C   TRP A  58      12.869  37.191  -4.229  1.00  0.74           C  
ATOM    843  O   TRP A  58      12.976  36.021  -4.582  1.00  0.74           O  
ATOM    844  CB  TRP A  58      14.198  37.955  -2.204  1.00  0.74           C  
ATOM    845  CG  TRP A  58      13.949  36.670  -1.636  1.00  0.74           C  
ATOM    846  CD1 TRP A  58      12.915  36.295  -0.876  1.00  0.74           C  
ATOM    847  CD2 TRP A  58      14.744  35.511  -1.842  1.00  0.74           C  
ATOM    848  NE1 TRP A  58      13.018  34.977  -0.569  1.00  0.74           N  
ATOM    849  CE2 TRP A  58      14.123  34.477  -1.174  1.00  0.74           C  
ATOM    850  CE3 TRP A  58      15.919  35.268  -2.545  1.00  0.74           C  
ATOM    851  CZ2 TRP A  58      14.615  33.218  -1.195  1.00  0.74           C  
ATOM    852  CZ3 TRP A  58      16.422  34.006  -2.551  1.00  0.74           C  
ATOM    853  CH2 TRP A  58      15.781  33.006  -1.890  1.00  0.74           C  
ATOM    854  H   TRP A  58      14.652  39.975  -3.614  1.00  0.74           H  
ATOM    855  HA  TRP A  58      14.975  37.305  -4.013  1.00  0.74           H  
ATOM    856 1HB  TRP A  58      15.187  38.289  -1.889  1.00  0.74           H  
ATOM    857 2HB  TRP A  58      13.490  38.643  -1.813  1.00  0.74           H  
ATOM    858  HD1 TRP A  58      12.125  36.951  -0.556  1.00  0.74           H  
ATOM    859  HE1 TRP A  58      12.365  34.453  -0.004  1.00  0.74           H  
ATOM    860  HE3 TRP A  58      16.423  36.073  -3.077  1.00  0.74           H  
ATOM    861  HZ2 TRP A  58      14.122  32.402  -0.688  1.00  0.74           H  
ATOM    862  HZ3 TRP A  58      17.344  33.820  -3.098  1.00  0.74           H  
ATOM    863  HH2 TRP A  58      16.198  32.016  -1.906  1.00  0.74           H  
ATOM    864  N   PRO A  59      11.673  37.807  -4.322  1.00  0.76           N  
ATOM    865  CA  PRO A  59      10.447  37.162  -4.764  1.00  0.76           C  
ATOM    866  C   PRO A  59      10.549  36.514  -6.148  1.00  0.76           C  
ATOM    867  O   PRO A  59       9.777  35.608  -6.463  1.00  0.76           O  
ATOM    868  CB  PRO A  59       9.476  38.332  -4.833  1.00  0.76           C  
ATOM    869  CG  PRO A  59      10.015  39.333  -3.864  1.00  0.76           C  
ATOM    870  CD  PRO A  59      11.480  39.225  -3.958  1.00  0.76           C  
ATOM    871  HA  PRO A  59      10.122  36.436  -4.014  1.00  0.76           H  
ATOM    872 1HB  PRO A  59       9.427  38.720  -5.864  1.00  0.76           H  
ATOM    873 2HB  PRO A  59       8.461  37.990  -4.572  1.00  0.76           H  
ATOM    874 1HG  PRO A  59       9.672  40.335  -4.160  1.00  0.76           H  
ATOM    875 2HG  PRO A  59       9.643  39.143  -2.865  1.00  0.76           H  
ATOM    876 1HD  PRO A  59      11.792  39.883  -4.755  1.00  0.76           H  
ATOM    877 2HD  PRO A  59      11.907  39.486  -3.001  1.00  0.76           H  
ATOM    878  N   THR A  60      11.504  36.955  -6.981  1.00  0.77           N  
ATOM    879  CA  THR A  60      11.640  36.403  -8.323  1.00  0.77           C  
ATOM    880  C   THR A  60      12.560  35.192  -8.292  1.00  0.77           C  
ATOM    881  O   THR A  60      12.686  34.454  -9.272  1.00  0.77           O  
ATOM    882  CB  THR A  60      12.204  37.452  -9.285  1.00  0.77           C  
ATOM    883  OG1 THR A  60      13.488  37.803  -8.886  1.00  0.77           O  
ATOM    884  CG2 THR A  60      11.349  38.688  -9.264  1.00  0.77           C  
ATOM    885  H   THR A  60      12.172  37.673  -6.697  1.00  0.77           H  
ATOM    886  HA  THR A  60      10.658  36.088  -8.677  1.00  0.77           H  
ATOM    887  HB  THR A  60      12.244  37.049 -10.292  1.00  0.77           H  
ATOM    888  HG1 THR A  60      13.508  37.997  -7.923  1.00  0.77           H  
ATOM    889 1HG2 THR A  60      11.773  39.418  -9.941  1.00  0.77           H  
ATOM    890 2HG2 THR A  60      10.334  38.442  -9.575  1.00  0.77           H  
ATOM    891 3HG2 THR A  60      11.330  39.096  -8.251  1.00  0.77           H  
ATOM    892  N   LEU A  61      13.207  35.006  -7.147  1.00  0.78           N  
ATOM    893  CA  LEU A  61      14.122  33.922  -6.886  1.00  0.78           C  
ATOM    894  C   LEU A  61      13.423  32.864  -6.034  1.00  0.78           C  
ATOM    895  O   LEU A  61      13.666  31.672  -6.212  1.00  0.78           O  
ATOM    896  CB  LEU A  61      15.372  34.472  -6.211  1.00  0.78           C  
ATOM    897  CG  LEU A  61      16.161  35.494  -7.052  1.00  0.78           C  
ATOM    898  CD1 LEU A  61      17.318  36.026  -6.236  1.00  0.78           C  
ATOM    899  CD2 LEU A  61      16.653  34.811  -8.343  1.00  0.78           C  
ATOM    900  H   LEU A  61      13.045  35.653  -6.385  1.00  0.78           H  
ATOM    901  HA  LEU A  61      14.410  33.466  -7.834  1.00  0.78           H  
ATOM    902 1HB  LEU A  61      15.089  34.947  -5.285  1.00  0.78           H  
ATOM    903 2HB  LEU A  61      16.015  33.695  -5.999  1.00  0.78           H  
ATOM    904  HG  LEU A  61      15.515  36.336  -7.306  1.00  0.78           H  
ATOM    905 1HD1 LEU A  61      17.875  36.759  -6.815  1.00  0.78           H  
ATOM    906 2HD1 LEU A  61      16.919  36.501  -5.351  1.00  0.78           H  
ATOM    907 3HD1 LEU A  61      17.978  35.212  -5.951  1.00  0.78           H  
ATOM    908 1HD2 LEU A  61      17.212  35.528  -8.947  1.00  0.78           H  
ATOM    909 2HD2 LEU A  61      17.294  33.971  -8.086  1.00  0.78           H  
ATOM    910 3HD2 LEU A  61      15.793  34.450  -8.915  1.00  0.78           H  
ATOM    911  N   VAL A  62      12.442  33.288  -5.226  1.00  0.79           N  
ATOM    912  CA  VAL A  62      11.686  32.385  -4.347  1.00  0.79           C  
ATOM    913  C   VAL A  62      11.152  31.174  -5.052  1.00  0.79           C  
ATOM    914  O   VAL A  62      11.200  30.058  -4.515  1.00  0.79           O  
ATOM    915  CB  VAL A  62      10.451  33.083  -3.745  1.00  0.79           C  
ATOM    916  CG1 VAL A  62       9.529  32.066  -3.108  1.00  0.79           C  
ATOM    917  CG2 VAL A  62      10.880  33.991  -2.702  1.00  0.79           C  
ATOM    918  H   VAL A  62      12.295  34.292  -5.142  1.00  0.79           H  
ATOM    919  HA  VAL A  62      12.348  32.067  -3.539  1.00  0.79           H  
ATOM    920  HB  VAL A  62       9.912  33.620  -4.529  1.00  0.79           H  
ATOM    921 1HG1 VAL A  62       8.670  32.576  -2.672  1.00  0.79           H  
ATOM    922 2HG1 VAL A  62       9.180  31.357  -3.858  1.00  0.79           H  
ATOM    923 3HG1 VAL A  62      10.061  31.536  -2.343  1.00  0.79           H  
ATOM    924 1HG2 VAL A  62      10.016  34.472  -2.277  1.00  0.79           H  
ATOM    925 2HG2 VAL A  62      11.389  33.412  -1.944  1.00  0.79           H  
ATOM    926 3HG2 VAL A  62      11.546  34.727  -3.110  1.00  0.79           H  
ATOM    927  N   THR A  63      10.664  31.378  -6.265  1.00  0.80           N  
ATOM    928  CA  THR A  63      10.061  30.298  -7.003  1.00  0.80           C  
ATOM    929  C   THR A  63      11.080  29.228  -7.400  1.00  0.80           C  
ATOM    930  O   THR A  63      10.686  28.122  -7.742  1.00  0.80           O  
ATOM    931  CB  THR A  63       9.376  30.815  -8.283  1.00  0.80           C  
ATOM    932  OG1 THR A  63      10.359  31.378  -9.162  1.00  0.80           O  
ATOM    933  CG2 THR A  63       8.364  31.923  -7.931  1.00  0.80           C  
ATOM    934  H   THR A  63      10.690  32.312  -6.656  1.00  0.80           H  
ATOM    935  HA  THR A  63       9.313  29.834  -6.368  1.00  0.80           H  
ATOM    936  HB  THR A  63       8.865  29.997  -8.784  1.00  0.80           H  
ATOM    937  HG1 THR A  63      10.681  32.211  -8.802  1.00  0.80           H  
ATOM    938 1HG2 THR A  63       7.889  32.290  -8.841  1.00  0.80           H  
ATOM    939 2HG2 THR A  63       7.608  31.547  -7.267  1.00  0.80           H  
ATOM    940 3HG2 THR A  63       8.889  32.748  -7.439  1.00  0.80           H  
ATOM    941  N   THR A  64      12.384  29.526  -7.369  1.00  0.81           N  
ATOM    942  CA  THR A  64      13.355  28.517  -7.757  1.00  0.81           C  
ATOM    943  C   THR A  64      13.838  27.757  -6.516  1.00  0.81           C  
ATOM    944  O   THR A  64      14.121  26.559  -6.578  1.00  0.81           O  
ATOM    945  CB  THR A  64      14.556  29.184  -8.476  1.00  0.81           C  
ATOM    946  OG1 THR A  64      15.269  30.039  -7.588  1.00  0.81           O  
ATOM    947  CG2 THR A  64      14.023  30.046  -9.610  1.00  0.81           C  
ATOM    948  H   THR A  64      12.699  30.438  -7.070  1.00  0.81           H  
ATOM    949  HA  THR A  64      12.884  27.808  -8.437  1.00  0.81           H  
ATOM    950  HB  THR A  64      15.229  28.424  -8.870  1.00  0.81           H  
ATOM    951  HG1 THR A  64      14.640  30.611  -7.113  1.00  0.81           H  
ATOM    952 1HG2 THR A  64      14.844  30.533 -10.120  1.00  0.81           H  
ATOM    953 2HG2 THR A  64      13.472  29.425 -10.316  1.00  0.81           H  
ATOM    954 3HG2 THR A  64      13.355  30.809  -9.197  1.00  0.81           H  
ATOM    955  N   PHE A  65      13.833  28.437  -5.366  1.00  0.81           N  
ATOM    956  CA  PHE A  65      14.308  27.848  -4.105  1.00  0.81           C  
ATOM    957  C   PHE A  65      13.280  26.965  -3.424  1.00  0.81           C  
ATOM    958  O   PHE A  65      13.546  25.817  -3.046  1.00  0.81           O  
ATOM    959  CB  PHE A  65      14.685  28.958  -3.123  1.00  0.81           C  
ATOM    960  CG  PHE A  65      15.955  29.663  -3.429  1.00  0.81           C  
ATOM    961  CD1 PHE A  65      15.923  30.585  -4.342  1.00  0.81           C  
ATOM    962  CD2 PHE A  65      17.155  29.449  -2.768  1.00  0.81           C  
ATOM    963  CE1 PHE A  65      16.996  31.297  -4.673  1.00  0.81           C  
ATOM    964  CE2 PHE A  65      18.251  30.164  -3.089  1.00  0.81           C  
ATOM    965  CZ  PHE A  65      18.144  31.105  -4.069  1.00  0.81           C  
ATOM    966  H   PHE A  65      13.560  29.419  -5.404  1.00  0.81           H  
ATOM    967  HA  PHE A  65      15.184  27.254  -4.310  1.00  0.81           H  
ATOM    968 1HB  PHE A  65      13.887  29.703  -3.103  1.00  0.81           H  
ATOM    969 2HB  PHE A  65      14.750  28.540  -2.141  1.00  0.81           H  
ATOM    970  HD1 PHE A  65      15.016  30.733  -4.813  1.00  0.81           H  
ATOM    971  HD2 PHE A  65      17.223  28.734  -1.995  1.00  0.81           H  
ATOM    972  HE1 PHE A  65      16.942  32.017  -5.436  1.00  0.81           H  
ATOM    973  HE2 PHE A  65      19.199  29.992  -2.573  1.00  0.81           H  
ATOM    974  HZ  PHE A  65      18.979  31.704  -4.379  1.00  0.81           H  
ATOM    975  N   SER A  66      12.075  27.497  -3.296  1.00  0.81           N  
ATOM    976  CA  SER A  66      11.028  26.810  -2.578  1.00  0.81           C  
ATOM    977  C   SER A  66      10.169  25.881  -3.426  1.00  0.81           C  
ATOM    978  O   SER A  66       9.602  24.918  -2.921  1.00  0.81           O  
ATOM    979  CB  SER A  66      10.193  27.854  -1.892  1.00  0.81           C  
ATOM    980  OG  SER A  66       9.586  28.707  -2.820  1.00  0.81           O  
ATOM    981  H   SER A  66      11.881  28.425  -3.675  1.00  0.81           H  
ATOM    982  HA  SER A  66      11.503  26.206  -1.804  1.00  0.81           H  
ATOM    983 1HB  SER A  66       9.427  27.375  -1.279  1.00  0.81           H  
ATOM    984 2HB  SER A  66      10.834  28.423  -1.237  1.00  0.81           H  
ATOM    985  HG  SER A  66      10.310  29.141  -3.315  1.00  0.81           H  
ATOM    986  N   TYR A  67      10.129  26.069  -4.738  1.00  0.79           N  
ATOM    987  CA  TYR A  67       9.235  25.212  -5.509  1.00  0.79           C  
ATOM    988  C   TYR A  67       9.948  23.928  -5.907  1.00  0.79           C  
ATOM    989  O   TYR A  67       9.384  23.067  -6.583  1.00  0.79           O  
ATOM    990  CB  TYR A  67       8.704  25.905  -6.748  1.00  0.79           C  
ATOM    991  CG  TYR A  67       7.810  27.153  -6.504  1.00  0.79           C  
ATOM    992  CD1 TYR A  67       7.663  27.696  -5.235  1.00  0.79           C  
ATOM    993  CD2 TYR A  67       7.165  27.760  -7.573  1.00  0.79           C  
ATOM    994  CE1 TYR A  67       6.902  28.823  -5.040  1.00  0.79           C  
ATOM    995  CE2 TYR A  67       6.402  28.888  -7.373  1.00  0.79           C  
ATOM    996  CZ  TYR A  67       6.279  29.419  -6.105  1.00  0.79           C  
ATOM    997  OH  TYR A  67       5.540  30.552  -5.897  1.00  0.79           O  
ATOM    998  H   TYR A  67      10.636  26.827  -5.175  1.00  0.79           H  
ATOM    999  HA  TYR A  67       8.383  24.942  -4.884  1.00  0.79           H  
ATOM   1000 1HB  TYR A  67       9.532  26.177  -7.348  1.00  0.79           H  
ATOM   1001 2HB  TYR A  67       8.116  25.187  -7.318  1.00  0.79           H  
ATOM   1002  HD1 TYR A  67       8.142  27.248  -4.388  1.00  0.79           H  
ATOM   1003  HD2 TYR A  67       7.272  27.350  -8.565  1.00  0.79           H  
ATOM   1004  HE1 TYR A  67       6.802  29.244  -4.037  1.00  0.79           H  
ATOM   1005  HE2 TYR A  67       5.904  29.371  -8.207  1.00  0.79           H  
ATOM   1006  HH  TYR A  67       5.537  30.761  -4.961  1.00  0.79           H  
ATOM   1007  N   GLY A  68      11.204  23.784  -5.495  1.00  0.76           N  
ATOM   1008  CA  GLY A  68      11.928  22.556  -5.763  1.00  0.76           C  
ATOM   1009  C   GLY A  68      11.688  21.559  -4.635  1.00  0.76           C  
ATOM   1010  O   GLY A  68      12.134  20.422  -4.695  1.00  0.76           O  
ATOM   1011  H   GLY A  68      11.650  24.524  -4.970  1.00  0.76           H  
ATOM   1012 1HA  GLY A  68      11.585  22.130  -6.704  1.00  0.76           H  
ATOM   1013 2HA  GLY A  68      12.988  22.757  -5.872  1.00  0.76           H  
ATOM   1014  N   VAL A  69      10.938  21.964  -3.611  1.00  0.73           N  
ATOM   1015  CA  VAL A  69      10.674  21.109  -2.462  1.00  0.73           C  
ATOM   1016  C   VAL A  69       9.172  20.839  -2.291  1.00  0.73           C  
ATOM   1017  O   VAL A  69       8.633  20.802  -1.181  1.00  0.73           O  
ATOM   1018  CB  VAL A  69      11.367  21.658  -1.194  1.00  0.73           C  
ATOM   1019  CG1 VAL A  69      12.903  21.535  -1.344  1.00  0.73           C  
ATOM   1020  CG2 VAL A  69      11.057  23.094  -1.006  1.00  0.73           C  
ATOM   1021  H   VAL A  69      10.552  22.910  -3.591  1.00  0.73           H  
ATOM   1022  HA  VAL A  69      11.147  20.144  -2.651  1.00  0.73           H  
ATOM   1023  HB  VAL A  69      11.040  21.080  -0.336  1.00  0.73           H  
ATOM   1024 1HG1 VAL A  69      13.389  21.913  -0.453  1.00  0.73           H  
ATOM   1025 2HG1 VAL A  69      13.182  20.494  -1.493  1.00  0.73           H  
ATOM   1026 3HG1 VAL A  69      13.232  22.117  -2.202  1.00  0.73           H  
ATOM   1027 1HG2 VAL A  69      11.550  23.469  -0.108  1.00  0.73           H  
ATOM   1028 2HG2 VAL A  69      11.421  23.637  -1.871  1.00  0.73           H  
ATOM   1029 3HG2 VAL A  69       9.991  23.228  -0.922  1.00  0.73           H  
ATOM   1030  N   GLN A  70       8.508  20.561  -3.424  1.00  0.70           N  
ATOM   1031  CA  GLN A  70       7.067  20.261  -3.503  1.00  0.70           C  
ATOM   1032  C   GLN A  70       6.692  18.969  -2.791  1.00  0.70           C  
ATOM   1033  O   GLN A  70       5.511  18.673  -2.602  1.00  0.70           O  
ATOM   1034  CB  GLN A  70       6.591  20.184  -4.957  1.00  0.70           C  
ATOM   1035  CG  GLN A  70       6.597  21.502  -5.651  1.00  0.70           C  
ATOM   1036  CD  GLN A  70       6.186  21.449  -7.120  1.00  0.70           C  
ATOM   1037  OE1 GLN A  70       5.192  20.832  -7.523  1.00  0.70           O  
ATOM   1038  NE2 GLN A  70       6.976  22.121  -7.935  1.00  0.70           N  
ATOM   1039  H   GLN A  70       9.036  20.595  -4.287  1.00  0.70           H  
ATOM   1040  HA  GLN A  70       6.529  21.076  -3.019  1.00  0.70           H  
ATOM   1041 1HB  GLN A  70       7.236  19.502  -5.517  1.00  0.70           H  
ATOM   1042 2HB  GLN A  70       5.578  19.783  -4.994  1.00  0.70           H  
ATOM   1043 1HG  GLN A  70       5.908  22.167  -5.132  1.00  0.70           H  
ATOM   1044 2HG  GLN A  70       7.593  21.892  -5.584  1.00  0.70           H  
ATOM   1045 1HE2 GLN A  70       6.789  22.145  -8.914  1.00  0.70           H  
ATOM   1046 2HE2 GLN A  70       7.792  22.602  -7.540  1.00  0.70           H  
ATOM   1047  N   CYS A  71       7.701  18.240  -2.326  1.00  0.68           N  
ATOM   1048  CA  CYS A  71       7.551  17.029  -1.545  1.00  0.68           C  
ATOM   1049  C   CYS A  71       6.815  17.306  -0.236  1.00  0.68           C  
ATOM   1050  O   CYS A  71       6.275  16.399   0.387  1.00  0.68           O  
ATOM   1051  CB  CYS A  71       8.899  16.495  -1.152  1.00  0.68           C  
ATOM   1052  SG  CYS A  71       9.964  15.998  -2.494  1.00  0.68           S  
ATOM   1053  H   CYS A  71       8.635  18.555  -2.530  1.00  0.68           H  
ATOM   1054  HA  CYS A  71       7.001  16.290  -2.129  1.00  0.68           H  
ATOM   1055 1HB  CYS A  71       9.424  17.232  -0.541  1.00  0.68           H  
ATOM   1056 2HB  CYS A  71       8.707  15.654  -0.551  1.00  0.68           H  
ATOM   1057  HG  CYS A  71       9.274  14.908  -2.874  1.00  0.68           H  
ATOM   1058  N   PHE A  72       6.765  18.570   0.173  1.00  0.68           N  
ATOM   1059  CA  PHE A  72       6.082  18.918   1.400  1.00  0.68           C  
ATOM   1060  C   PHE A  72       4.639  19.330   1.185  1.00  0.68           C  
ATOM   1061  O   PHE A  72       3.994  19.803   2.115  1.00  0.68           O  
ATOM   1062  CB  PHE A  72       6.829  20.021   2.101  1.00  0.68           C  
ATOM   1063  CG  PHE A  72       8.088  19.536   2.583  1.00  0.68           C  
ATOM   1064  CD1 PHE A  72       9.267  19.872   1.969  1.00  0.68           C  
ATOM   1065  CD2 PHE A  72       8.107  18.704   3.650  1.00  0.68           C  
ATOM   1066  CE1 PHE A  72      10.441  19.392   2.430  1.00  0.68           C  
ATOM   1067  CE2 PHE A  72       9.266  18.224   4.118  1.00  0.68           C  
ATOM   1068  CZ  PHE A  72      10.459  18.572   3.506  1.00  0.68           C  
ATOM   1069  H   PHE A  72       7.238  19.300  -0.364  1.00  0.68           H  
ATOM   1070  HA  PHE A  72       6.090  18.044   2.047  1.00  0.68           H  
ATOM   1071 1HB  PHE A  72       7.012  20.827   1.404  1.00  0.68           H  
ATOM   1072 2HB  PHE A  72       6.250  20.411   2.940  1.00  0.68           H  
ATOM   1073  HD1 PHE A  72       9.252  20.527   1.114  1.00  0.68           H  
ATOM   1074  HD2 PHE A  72       7.167  18.430   4.131  1.00  0.68           H  
ATOM   1075  HE1 PHE A  72      11.361  19.673   1.950  1.00  0.68           H  
ATOM   1076  HE2 PHE A  72       9.237  17.568   4.978  1.00  0.68           H  
ATOM   1077  HZ  PHE A  72      11.409  18.197   3.874  1.00  0.68           H  
ATOM   1078  N   SER A  73       4.132  19.166  -0.033  1.00  0.72           N  
ATOM   1079  CA  SER A  73       2.742  19.480  -0.330  1.00  0.72           C  
ATOM   1080  C   SER A  73       1.811  18.552   0.436  1.00  0.72           C  
ATOM   1081  O   SER A  73       2.128  17.377   0.656  1.00  0.72           O  
ATOM   1082  CB  SER A  73       2.471  19.306  -1.808  1.00  0.72           C  
ATOM   1083  OG  SER A  73       3.251  20.167  -2.572  1.00  0.72           O  
ATOM   1084  H   SER A  73       4.716  18.810  -0.790  1.00  0.72           H  
ATOM   1085  HA  SER A  73       2.533  20.506  -0.029  1.00  0.72           H  
ATOM   1086 1HB  SER A  73       2.686  18.292  -2.088  1.00  0.72           H  
ATOM   1087 2HB  SER A  73       1.413  19.488  -2.005  1.00  0.72           H  
ATOM   1088  HG  SER A  73       4.132  19.744  -2.612  1.00  0.72           H  
ATOM   1089  N   ARG A  74       0.640  19.053   0.811  1.00  0.79           N  
ATOM   1090  CA  ARG A  74      -0.344  18.176   1.430  1.00  0.79           C  
ATOM   1091  C   ARG A  74      -1.328  17.659   0.391  1.00  0.79           C  
ATOM   1092  O   ARG A  74      -1.852  18.427  -0.420  1.00  0.79           O  
ATOM   1093  CB  ARG A  74      -1.087  18.871   2.553  1.00  0.79           C  
ATOM   1094  CG  ARG A  74      -2.110  18.017   3.290  1.00  0.79           C  
ATOM   1095  CD  ARG A  74      -2.666  18.756   4.456  1.00  0.79           C  
ATOM   1096  NE  ARG A  74      -3.643  17.988   5.196  1.00  0.79           N  
ATOM   1097  CZ  ARG A  74      -4.323  18.456   6.261  1.00  0.79           C  
ATOM   1098  NH1 ARG A  74      -4.129  19.690   6.677  1.00  0.79           N  
ATOM   1099  NH2 ARG A  74      -5.185  17.677   6.889  1.00  0.79           N  
ATOM   1100  H   ARG A  74       0.428  20.040   0.651  1.00  0.79           H  
ATOM   1101  HA  ARG A  74       0.176  17.324   1.867  1.00  0.79           H  
ATOM   1102 1HB  ARG A  74      -0.377  19.164   3.302  1.00  0.79           H  
ATOM   1103 2HB  ARG A  74      -1.578  19.773   2.183  1.00  0.79           H  
ATOM   1104 1HG  ARG A  74      -2.928  17.748   2.620  1.00  0.79           H  
ATOM   1105 2HG  ARG A  74      -1.625  17.111   3.659  1.00  0.79           H  
ATOM   1106 1HD  ARG A  74      -1.854  18.983   5.132  1.00  0.79           H  
ATOM   1107 2HD  ARG A  74      -3.130  19.683   4.124  1.00  0.79           H  
ATOM   1108  HE  ARG A  74      -3.815  17.034   4.905  1.00  0.79           H  
ATOM   1109 1HH1 ARG A  74      -3.469  20.290   6.191  1.00  0.79           H  
ATOM   1110 2HH1 ARG A  74      -4.637  20.039   7.475  1.00  0.79           H  
ATOM   1111 1HH2 ARG A  74      -5.329  16.729   6.572  1.00  0.79           H  
ATOM   1112 2HH2 ARG A  74      -5.690  18.026   7.688  1.00  0.79           H  
ATOM   1113  N   TYR A  75      -1.561  16.357   0.409  1.00  0.88           N  
ATOM   1114  CA  TYR A  75      -2.514  15.742  -0.498  1.00  0.88           C  
ATOM   1115  C   TYR A  75      -3.647  15.093   0.292  1.00  0.88           C  
ATOM   1116  O   TYR A  75      -3.417  14.650   1.416  1.00  0.88           O  
ATOM   1117  CB  TYR A  75      -1.822  14.666  -1.356  1.00  0.88           C  
ATOM   1118  CG  TYR A  75      -0.872  15.171  -2.426  1.00  0.88           C  
ATOM   1119  CD1 TYR A  75       0.412  15.552  -2.110  1.00  0.88           C  
ATOM   1120  CD2 TYR A  75      -1.292  15.193  -3.755  1.00  0.88           C  
ATOM   1121  CE1 TYR A  75       1.264  15.971  -3.105  1.00  0.88           C  
ATOM   1122  CE2 TYR A  75      -0.435  15.615  -4.755  1.00  0.88           C  
ATOM   1123  CZ  TYR A  75       0.846  16.006  -4.426  1.00  0.88           C  
ATOM   1124  OH  TYR A  75       1.731  16.430  -5.394  1.00  0.88           O  
ATOM   1125  H   TYR A  75      -1.075  15.783   1.084  1.00  0.88           H  
ATOM   1126  HA  TYR A  75      -2.889  16.510  -1.153  1.00  0.88           H  
ATOM   1127 1HB  TYR A  75      -1.260  13.997  -0.703  1.00  0.88           H  
ATOM   1128 2HB  TYR A  75      -2.586  14.055  -1.845  1.00  0.88           H  
ATOM   1129  HD1 TYR A  75       0.763  15.520  -1.078  1.00  0.88           H  
ATOM   1130  HD2 TYR A  75      -2.296  14.880  -4.003  1.00  0.88           H  
ATOM   1131  HE1 TYR A  75       2.280  16.262  -2.849  1.00  0.88           H  
ATOM   1132  HE2 TYR A  75      -0.770  15.632  -5.793  1.00  0.88           H  
ATOM   1133  HH  TYR A  75       2.621  16.419  -5.024  1.00  0.88           H  
ATOM   1134  N   PRO A  76      -4.881  15.082  -0.233  1.00  0.99           N  
ATOM   1135  CA  PRO A  76      -5.991  14.268   0.222  1.00  0.99           C  
ATOM   1136  C   PRO A  76      -5.562  12.822   0.085  1.00  0.99           C  
ATOM   1137  O   PRO A  76      -4.777  12.507  -0.808  1.00  0.99           O  
ATOM   1138  CB  PRO A  76      -7.121  14.650  -0.730  1.00  0.99           C  
ATOM   1139  CG  PRO A  76      -6.762  16.043  -1.213  1.00  0.99           C  
ATOM   1140  CD  PRO A  76      -5.248  16.063  -1.278  1.00  0.99           C  
ATOM   1141  HA  PRO A  76      -6.230  14.514   1.268  1.00  0.99           H  
ATOM   1142 1HB  PRO A  76      -7.159  13.924  -1.552  1.00  0.99           H  
ATOM   1143 2HB  PRO A  76      -8.088  14.602  -0.212  1.00  0.99           H  
ATOM   1144 1HG  PRO A  76      -7.235  16.242  -2.186  1.00  0.99           H  
ATOM   1145 2HG  PRO A  76      -7.158  16.795  -0.515  1.00  0.99           H  
ATOM   1146 1HD  PRO A  76      -4.874  15.758  -2.254  1.00  0.99           H  
ATOM   1147 2HD  PRO A  76      -4.933  17.087  -1.007  1.00  0.99           H  
ATOM   1148  N   ASP A  77      -6.084  11.928   0.913  1.00  1.08           N  
ATOM   1149  CA  ASP A  77      -5.658  10.532   0.815  1.00  1.08           C  
ATOM   1150  C   ASP A  77      -5.850   9.925  -0.571  1.00  1.08           C  
ATOM   1151  O   ASP A  77      -4.971   9.218  -1.074  1.00  1.08           O  
ATOM   1152  CB  ASP A  77      -6.408   9.671   1.836  1.00  1.08           C  
ATOM   1153  CG  ASP A  77      -5.950   9.877   3.288  1.00  1.08           C  
ATOM   1154  OD1 ASP A  77      -4.898  10.453   3.497  1.00  1.08           O  
ATOM   1155  OD2 ASP A  77      -6.650   9.454   4.170  1.00  1.08           O  
ATOM   1156  H   ASP A  77      -6.742  12.210   1.625  1.00  1.08           H  
ATOM   1157  HA  ASP A  77      -4.603  10.486   1.045  1.00  1.08           H  
ATOM   1158 1HB  ASP A  77      -7.476   9.886   1.774  1.00  1.08           H  
ATOM   1159 2HB  ASP A  77      -6.279   8.619   1.580  1.00  1.08           H  
ATOM   1160  N   HIS A  78      -6.944  10.261  -1.243  1.00  1.13           N  
ATOM   1161  CA  HIS A  78      -7.193   9.673  -2.553  1.00  1.13           C  
ATOM   1162  C   HIS A  78      -6.238  10.175  -3.645  1.00  1.13           C  
ATOM   1163  O   HIS A  78      -6.187   9.595  -4.730  1.00  1.13           O  
ATOM   1164  CB  HIS A  78      -8.657   9.881  -2.986  1.00  1.13           C  
ATOM   1165  CG  HIS A  78      -9.074  11.301  -3.259  1.00  1.13           C  
ATOM   1166  ND1 HIS A  78      -9.330  12.214  -2.257  1.00  1.13           N  
ATOM   1167  CD2 HIS A  78      -9.300  11.948  -4.425  1.00  1.13           C  
ATOM   1168  CE1 HIS A  78      -9.687  13.370  -2.806  1.00  1.13           C  
ATOM   1169  NE2 HIS A  78      -9.676  13.232  -4.114  1.00  1.13           N  
ATOM   1170  H   HIS A  78      -7.619  10.883  -0.827  1.00  1.13           H  
ATOM   1171  HA  HIS A  78      -7.042   8.597  -2.481  1.00  1.13           H  
ATOM   1172 1HB  HIS A  78      -8.845   9.303  -3.892  1.00  1.13           H  
ATOM   1173 2HB  HIS A  78      -9.314   9.485  -2.213  1.00  1.13           H  
ATOM   1174  HD2 HIS A  78      -9.199  11.520  -5.418  1.00  1.13           H  
ATOM   1175  HE1 HIS A  78      -9.948  14.282  -2.268  1.00  1.13           H  
ATOM   1176  HE2 HIS A  78      -9.909  13.966  -4.796  1.00  1.13           H  
ATOM   1177  N   MET A  79      -5.493  11.251  -3.377  1.00  1.12           N  
ATOM   1178  CA  MET A  79      -4.572  11.795  -4.358  1.00  1.12           C  
ATOM   1179  C   MET A  79      -3.119  11.425  -4.073  1.00  1.12           C  
ATOM   1180  O   MET A  79      -2.220  11.823  -4.815  1.00  1.12           O  
ATOM   1181  CB  MET A  79      -4.685  13.308  -4.427  1.00  1.12           C  
ATOM   1182  CG  MET A  79      -5.995  13.822  -4.902  1.00  1.12           C  
ATOM   1183  SD  MET A  79      -6.076  15.647  -4.913  1.00  1.12           S  
ATOM   1184  CE  MET A  79      -4.907  16.094  -6.183  1.00  1.12           C  
ATOM   1185  H   MET A  79      -5.528  11.687  -2.458  1.00  1.12           H  
ATOM   1186  HA  MET A  79      -4.840  11.391  -5.326  1.00  1.12           H  
ATOM   1187 1HB  MET A  79      -4.505  13.716  -3.434  1.00  1.12           H  
ATOM   1188 2HB  MET A  79      -3.919  13.694  -5.093  1.00  1.12           H  
ATOM   1189 1HG  MET A  79      -6.180  13.438  -5.887  1.00  1.12           H  
ATOM   1190 2HG  MET A  79      -6.772  13.454  -4.240  1.00  1.12           H  
ATOM   1191 1HE  MET A  79      -4.854  17.165  -6.262  1.00  1.12           H  
ATOM   1192 2HE  MET A  79      -3.920  15.701  -5.935  1.00  1.12           H  
ATOM   1193 3HE  MET A  79      -5.223  15.703  -7.123  1.00  1.12           H  
ATOM   1194  N   LYS A  80      -2.858  10.644  -3.025  1.00  1.06           N  
ATOM   1195  CA  LYS A  80      -1.464  10.336  -2.704  1.00  1.06           C  
ATOM   1196  C   LYS A  80      -0.737   9.575  -3.810  1.00  1.06           C  
ATOM   1197  O   LYS A  80       0.460   9.759  -4.009  1.00  1.06           O  
ATOM   1198  CB  LYS A  80      -1.363   9.595  -1.379  1.00  1.06           C  
ATOM   1199  CG  LYS A  80      -1.647  10.486  -0.174  1.00  1.06           C  
ATOM   1200  CD  LYS A  80      -1.557   9.711   1.136  1.00  1.06           C  
ATOM   1201  CE  LYS A  80      -1.831  10.617   2.340  1.00  1.06           C  
ATOM   1202  NZ  LYS A  80      -1.803   9.860   3.624  1.00  1.06           N  
ATOM   1203  H   LYS A  80      -3.609  10.284  -2.430  1.00  1.06           H  
ATOM   1204  HA  LYS A  80      -0.941  11.285  -2.573  1.00  1.06           H  
ATOM   1205 1HB  LYS A  80      -2.083   8.776  -1.364  1.00  1.06           H  
ATOM   1206 2HB  LYS A  80      -0.363   9.166  -1.266  1.00  1.06           H  
ATOM   1207 1HG  LYS A  80      -0.921  11.300  -0.155  1.00  1.06           H  
ATOM   1208 2HG  LYS A  80      -2.642  10.920  -0.275  1.00  1.06           H  
ATOM   1209 1HD  LYS A  80      -2.301   8.912   1.125  1.00  1.06           H  
ATOM   1210 2HD  LYS A  80      -0.564   9.265   1.231  1.00  1.06           H  
ATOM   1211 1HE  LYS A  80      -1.086  11.407   2.377  1.00  1.06           H  
ATOM   1212 2HE  LYS A  80      -2.806  11.072   2.226  1.00  1.06           H  
ATOM   1213 1HZ  LYS A  80      -2.010  10.495   4.383  1.00  1.06           H  
ATOM   1214 2HZ  LYS A  80      -2.504   9.124   3.604  1.00  1.06           H  
ATOM   1215 3HZ  LYS A  80      -0.891   9.450   3.754  1.00  1.06           H  
ATOM   1216  N   ARG A  81      -1.449   8.751  -4.576  1.00  0.97           N  
ATOM   1217  CA  ARG A  81      -0.814   7.989  -5.652  1.00  0.97           C  
ATOM   1218  C   ARG A  81      -0.267   8.892  -6.767  1.00  0.97           C  
ATOM   1219  O   ARG A  81       0.527   8.448  -7.592  1.00  0.97           O  
ATOM   1220  CB  ARG A  81      -1.758   6.972  -6.265  1.00  0.97           C  
ATOM   1221  CG  ARG A  81      -2.902   7.527  -7.088  1.00  0.97           C  
ATOM   1222  CD  ARG A  81      -3.809   6.430  -7.535  1.00  0.97           C  
ATOM   1223  NE  ARG A  81      -4.857   6.899  -8.424  1.00  0.97           N  
ATOM   1224  CZ  ARG A  81      -6.027   7.445  -8.035  1.00  0.97           C  
ATOM   1225  NH1 ARG A  81      -6.313   7.608  -6.768  1.00  0.97           N  
ATOM   1226  NH2 ARG A  81      -6.891   7.828  -8.937  1.00  0.97           N  
ATOM   1227  H   ARG A  81      -2.437   8.641  -4.396  1.00  0.97           H  
ATOM   1228  HA  ARG A  81       0.024   7.442  -5.221  1.00  0.97           H  
ATOM   1229 1HB  ARG A  81      -1.189   6.302  -6.910  1.00  0.97           H  
ATOM   1230 2HB  ARG A  81      -2.194   6.365  -5.473  1.00  0.97           H  
ATOM   1231 1HG  ARG A  81      -3.478   8.234  -6.485  1.00  0.97           H  
ATOM   1232 2HG  ARG A  81      -2.508   8.035  -7.972  1.00  0.97           H  
ATOM   1233 1HD  ARG A  81      -3.228   5.676  -8.063  1.00  0.97           H  
ATOM   1234 2HD  ARG A  81      -4.282   5.979  -6.663  1.00  0.97           H  
ATOM   1235  HE  ARG A  81      -4.696   6.808  -9.419  1.00  0.97           H  
ATOM   1236 1HH1 ARG A  81      -5.659   7.335  -6.054  1.00  0.97           H  
ATOM   1237 2HH1 ARG A  81      -7.198   8.032  -6.505  1.00  0.97           H  
ATOM   1238 1HH2 ARG A  81      -6.696   7.720  -9.918  1.00  0.97           H  
ATOM   1239 2HH2 ARG A  81      -7.776   8.259  -8.638  1.00  0.97           H  
ATOM   1240  N   HIS A  82      -0.699  10.158  -6.800  1.00  0.87           N  
ATOM   1241  CA  HIS A  82      -0.261  11.100  -7.817  1.00  0.87           C  
ATOM   1242  C   HIS A  82       0.961  11.875  -7.325  1.00  0.87           C  
ATOM   1243  O   HIS A  82       1.559  12.677  -8.054  1.00  0.87           O  
ATOM   1244  CB  HIS A  82      -1.408  12.089  -8.126  1.00  0.87           C  
ATOM   1245  CG  HIS A  82      -2.633  11.460  -8.781  1.00  0.87           C  
ATOM   1246  ND1 HIS A  82      -2.824  11.389 -10.169  1.00  0.87           N  
ATOM   1247  CD2 HIS A  82      -3.700  10.854  -8.234  1.00  0.87           C  
ATOM   1248  CE1 HIS A  82      -3.968  10.779 -10.407  1.00  0.87           C  
ATOM   1249  NE2 HIS A  82      -4.508  10.450  -9.260  1.00  0.87           N  
ATOM   1250  H   HIS A  82      -1.332  10.509  -6.081  1.00  0.87           H  
ATOM   1251  HA  HIS A  82       0.016  10.565  -8.719  1.00  0.87           H  
ATOM   1252 1HB  HIS A  82      -1.732  12.556  -7.195  1.00  0.87           H  
ATOM   1253 2HB  HIS A  82      -1.054  12.889  -8.761  1.00  0.87           H  
ATOM   1254  HD2 HIS A  82      -3.883  10.713  -7.183  1.00  0.87           H  
ATOM   1255  HE1 HIS A  82      -4.400  10.576 -11.378  1.00  0.87           H  
ATOM   1256  HE2 HIS A  82      -5.395   9.973  -9.152  1.00  0.87           H  
ATOM   1257  N   ASP A  83       1.393  11.599  -6.096  1.00  0.79           N  
ATOM   1258  CA  ASP A  83       2.485  12.355  -5.526  1.00  0.79           C  
ATOM   1259  C   ASP A  83       3.877  11.856  -5.902  1.00  0.79           C  
ATOM   1260  O   ASP A  83       4.617  11.307  -5.079  1.00  0.79           O  
ATOM   1261  CB  ASP A  83       2.335  12.380  -4.016  1.00  0.79           C  
ATOM   1262  CG  ASP A  83       3.313  13.275  -3.344  1.00  0.79           C  
ATOM   1263  OD1 ASP A  83       4.299  13.694  -3.951  1.00  0.79           O  
ATOM   1264  OD2 ASP A  83       3.097  13.543  -2.197  1.00  0.79           O  
ATOM   1265  H   ASP A  83       0.937  10.894  -5.519  1.00  0.79           H  
ATOM   1266  HA  ASP A  83       2.393  13.382  -5.881  1.00  0.79           H  
ATOM   1267 1HB  ASP A  83       1.319  12.697  -3.758  1.00  0.79           H  
ATOM   1268 2HB  ASP A  83       2.461  11.367  -3.624  1.00  0.79           H  
ATOM   1269  N   PHE A  84       4.252  12.192  -7.126  1.00  0.73           N  
ATOM   1270  CA  PHE A  84       5.541  11.893  -7.745  1.00  0.73           C  
ATOM   1271  C   PHE A  84       6.725  12.365  -6.932  1.00  0.73           C  
ATOM   1272  O   PHE A  84       7.724  11.659  -6.781  1.00  0.73           O  
ATOM   1273  CB  PHE A  84       5.621  12.604  -9.072  1.00  0.73           C  
ATOM   1274  CG  PHE A  84       6.965  12.580  -9.758  1.00  0.73           C  
ATOM   1275  CD1 PHE A  84       7.386  11.523 -10.517  1.00  0.73           C  
ATOM   1276  CD2 PHE A  84       7.810  13.671  -9.618  1.00  0.73           C  
ATOM   1277  CE1 PHE A  84       8.630  11.554 -11.122  1.00  0.73           C  
ATOM   1278  CE2 PHE A  84       9.039  13.716 -10.208  1.00  0.73           C  
ATOM   1279  CZ  PHE A  84       9.454  12.659 -10.960  1.00  0.73           C  
ATOM   1280  H   PHE A  84       3.522  12.637  -7.685  1.00  0.73           H  
ATOM   1281  HA  PHE A  84       5.609  10.815  -7.896  1.00  0.73           H  
ATOM   1282 1HB  PHE A  84       4.890  12.185  -9.744  1.00  0.73           H  
ATOM   1283 2HB  PHE A  84       5.368  13.630  -8.886  1.00  0.73           H  
ATOM   1284  HD1 PHE A  84       6.733  10.661 -10.636  1.00  0.73           H  
ATOM   1285  HD2 PHE A  84       7.470  14.502  -9.023  1.00  0.73           H  
ATOM   1286  HE1 PHE A  84       8.953  10.702 -11.725  1.00  0.73           H  
ATOM   1287  HE2 PHE A  84       9.680  14.588 -10.076  1.00  0.73           H  
ATOM   1288  HZ  PHE A  84      10.421  12.692 -11.423  1.00  0.73           H  
ATOM   1289  N   PHE A  85       6.647  13.607  -6.478  1.00  0.69           N  
ATOM   1290  CA  PHE A  85       7.780  14.235  -5.835  1.00  0.69           C  
ATOM   1291  C   PHE A  85       8.160  13.507  -4.557  1.00  0.69           C  
ATOM   1292  O   PHE A  85       9.347  13.340  -4.276  1.00  0.69           O  
ATOM   1293  CB  PHE A  85       7.437  15.673  -5.533  1.00  0.69           C  
ATOM   1294  CG  PHE A  85       7.199  16.490  -6.761  1.00  0.69           C  
ATOM   1295  CD1 PHE A  85       8.199  16.724  -7.659  1.00  0.69           C  
ATOM   1296  CD2 PHE A  85       5.941  17.015  -7.022  1.00  0.69           C  
ATOM   1297  CE1 PHE A  85       7.979  17.462  -8.785  1.00  0.69           C  
ATOM   1298  CE2 PHE A  85       5.708  17.758  -8.157  1.00  0.69           C  
ATOM   1299  CZ  PHE A  85       6.730  17.983  -9.042  1.00  0.69           C  
ATOM   1300  H   PHE A  85       5.779  14.116  -6.585  1.00  0.69           H  
ATOM   1301  HA  PHE A  85       8.631  14.204  -6.519  1.00  0.69           H  
ATOM   1302 1HB  PHE A  85       6.539  15.712  -4.910  1.00  0.69           H  
ATOM   1303 2HB  PHE A  85       8.244  16.135  -4.975  1.00  0.69           H  
ATOM   1304  HD1 PHE A  85       9.172  16.312  -7.476  1.00  0.69           H  
ATOM   1305  HD2 PHE A  85       5.132  16.834  -6.312  1.00  0.69           H  
ATOM   1306  HE1 PHE A  85       8.796  17.628  -9.464  1.00  0.69           H  
ATOM   1307  HE2 PHE A  85       4.717  18.171  -8.352  1.00  0.69           H  
ATOM   1308  HZ  PHE A  85       6.547  18.572  -9.934  1.00  0.69           H  
ATOM   1309  N   LYS A  86       7.171  13.045  -3.776  1.00  0.66           N  
ATOM   1310  CA  LYS A  86       7.541  12.280  -2.596  1.00  0.66           C  
ATOM   1311  C   LYS A  86       7.923  10.877  -3.017  1.00  0.66           C  
ATOM   1312  O   LYS A  86       8.887  10.325  -2.514  1.00  0.66           O  
ATOM   1313  CB  LYS A  86       6.417  12.137  -1.591  1.00  0.66           C  
ATOM   1314  CG  LYS A  86       5.976  13.382  -0.877  1.00  0.66           C  
ATOM   1315  CD  LYS A  86       4.860  13.010   0.078  1.00  0.66           C  
ATOM   1316  CE  LYS A  86       4.151  14.214   0.633  1.00  0.66           C  
ATOM   1317  NZ  LYS A  86       2.931  13.816   1.344  1.00  0.66           N  
ATOM   1318  H   LYS A  86       6.176  13.218  -3.985  1.00  0.66           H  
ATOM   1319  HA  LYS A  86       8.400  12.749  -2.122  1.00  0.66           H  
ATOM   1320 1HB  LYS A  86       5.536  11.738  -2.102  1.00  0.66           H  
ATOM   1321 2HB  LYS A  86       6.703  11.410  -0.834  1.00  0.66           H  
ATOM   1322 1HG  LYS A  86       6.789  13.844  -0.342  1.00  0.66           H  
ATOM   1323 2HG  LYS A  86       5.593  14.103  -1.602  1.00  0.66           H  
ATOM   1324 1HD  LYS A  86       4.145  12.365  -0.426  1.00  0.66           H  
ATOM   1325 2HD  LYS A  86       5.285  12.458   0.909  1.00  0.66           H  
ATOM   1326 1HE  LYS A  86       4.795  14.740   1.324  1.00  0.66           H  
ATOM   1327 2HE  LYS A  86       3.883  14.884  -0.190  1.00  0.66           H  
ATOM   1328 1HZ  LYS A  86       2.446  14.638   1.682  1.00  0.66           H  
ATOM   1329 2HZ  LYS A  86       2.327  13.325   0.694  1.00  0.66           H  
ATOM   1330 3HZ  LYS A  86       3.169  13.210   2.110  1.00  0.66           H  
ATOM   1331  N   SER A  87       7.211  10.319  -4.003  1.00  0.64           N  
ATOM   1332  CA  SER A  87       7.446   8.944  -4.446  1.00  0.64           C  
ATOM   1333  C   SER A  87       8.892   8.755  -4.882  1.00  0.64           C  
ATOM   1334  O   SER A  87       9.503   7.721  -4.624  1.00  0.64           O  
ATOM   1335  CB  SER A  87       6.514   8.587  -5.587  1.00  0.64           C  
ATOM   1336  OG  SER A  87       6.703   7.254  -5.999  1.00  0.64           O  
ATOM   1337  H   SER A  87       6.433  10.833  -4.421  1.00  0.64           H  
ATOM   1338  HA  SER A  87       7.250   8.276  -3.607  1.00  0.64           H  
ATOM   1339 1HB  SER A  87       5.478   8.743  -5.283  1.00  0.64           H  
ATOM   1340 2HB  SER A  87       6.708   9.252  -6.420  1.00  0.64           H  
ATOM   1341  HG  SER A  87       7.659   7.123  -6.012  1.00  0.64           H  
ATOM   1342  N   ALA A  88       9.432   9.764  -5.553  1.00  0.63           N  
ATOM   1343  CA  ALA A  88      10.805   9.781  -6.021  1.00  0.63           C  
ATOM   1344  C   ALA A  88      11.831   9.648  -4.876  1.00  0.63           C  
ATOM   1345  O   ALA A  88      12.948   9.197  -5.095  1.00  0.63           O  
ATOM   1346  CB  ALA A  88      11.052  11.070  -6.787  1.00  0.63           C  
ATOM   1347  H   ALA A  88       8.845  10.569  -5.766  1.00  0.63           H  
ATOM   1348  HA  ALA A  88      10.943   8.937  -6.688  1.00  0.63           H  
ATOM   1349 1HB  ALA A  88      12.059  11.077  -7.173  1.00  0.63           H  
ATOM   1350 2HB  ALA A  88      10.344  11.147  -7.615  1.00  0.63           H  
ATOM   1351 3HB  ALA A  88      10.909  11.915  -6.111  1.00  0.63           H  
ATOM   1352  N   MET A  89      11.504  10.088  -3.667  1.00  0.63           N  
ATOM   1353  CA  MET A  89      12.462  10.072  -2.566  1.00  0.63           C  
ATOM   1354  C   MET A  89      12.651   8.689  -1.947  1.00  0.63           C  
ATOM   1355  O   MET A  89      11.743   7.862  -1.978  1.00  0.63           O  
ATOM   1356  CB  MET A  89      12.039  11.087  -1.521  1.00  0.63           C  
ATOM   1357  CG  MET A  89      12.096  12.459  -2.034  1.00  0.63           C  
ATOM   1358  SD  MET A  89      13.692  12.934  -2.453  1.00  0.63           S  
ATOM   1359  CE  MET A  89      13.183  14.294  -3.418  1.00  0.63           C  
ATOM   1360  H   MET A  89      10.556  10.405  -3.480  1.00  0.63           H  
ATOM   1361  HA  MET A  89      13.410  10.402  -2.968  1.00  0.63           H  
ATOM   1362 1HB  MET A  89      11.013  10.912  -1.249  1.00  0.63           H  
ATOM   1363 2HB  MET A  89      12.626  10.998  -0.627  1.00  0.63           H  
ATOM   1364 1HG  MET A  89      11.457  12.547  -2.917  1.00  0.63           H  
ATOM   1365 2HG  MET A  89      11.763  13.143  -1.323  1.00  0.63           H  
ATOM   1366 1HE  MET A  89      14.033  14.769  -3.847  1.00  0.63           H  
ATOM   1367 2HE  MET A  89      12.530  13.941  -4.203  1.00  0.63           H  
ATOM   1368 3HE  MET A  89      12.645  14.992  -2.802  1.00  0.63           H  
ATOM   1369  N   PRO A  90      13.817   8.428  -1.325  1.00  0.62           N  
ATOM   1370  CA  PRO A  90      15.025   9.242  -1.105  1.00  0.62           C  
ATOM   1371  C   PRO A  90      15.891   9.571  -2.321  1.00  0.62           C  
ATOM   1372  O   PRO A  90      16.676  10.528  -2.293  1.00  0.62           O  
ATOM   1373  CB  PRO A  90      15.830   8.354  -0.153  1.00  0.62           C  
ATOM   1374  CG  PRO A  90      15.356   6.952  -0.429  1.00  0.62           C  
ATOM   1375  CD  PRO A  90      13.902   7.091  -0.761  1.00  0.62           C  
ATOM   1376  HA  PRO A  90      14.744  10.154  -0.591  1.00  0.62           H  
ATOM   1377 1HB  PRO A  90      16.906   8.478  -0.358  1.00  0.62           H  
ATOM   1378 2HB  PRO A  90      15.676   8.673   0.882  1.00  0.62           H  
ATOM   1379 1HG  PRO A  90      15.939   6.510  -1.251  1.00  0.62           H  
ATOM   1380 2HG  PRO A  90      15.523   6.317   0.455  1.00  0.62           H  
ATOM   1381 1HD  PRO A  90      13.602   6.346  -1.514  1.00  0.62           H  
ATOM   1382 2HD  PRO A  90      13.283   7.033   0.140  1.00  0.62           H  
ATOM   1383  N   GLU A  91      15.712   8.802  -3.401  1.00  0.61           N  
ATOM   1384  CA  GLU A  91      16.520   8.932  -4.614  1.00  0.61           C  
ATOM   1385  C   GLU A  91      16.385  10.309  -5.255  1.00  0.61           C  
ATOM   1386  O   GLU A  91      17.374  10.913  -5.673  1.00  0.61           O  
ATOM   1387  CB  GLU A  91      16.052   7.882  -5.617  1.00  0.61           C  
ATOM   1388  CG  GLU A  91      16.383   6.404  -5.283  1.00  0.61           C  
ATOM   1389  CD  GLU A  91      15.614   5.422  -6.188  1.00  0.61           C  
ATOM   1390  OE1 GLU A  91      14.483   5.691  -6.453  1.00  0.61           O  
ATOM   1391  OE2 GLU A  91      16.170   4.455  -6.669  1.00  0.61           O  
ATOM   1392  H   GLU A  91      15.021   8.066  -3.376  1.00  0.61           H  
ATOM   1393  HA  GLU A  91      17.564   8.764  -4.358  1.00  0.61           H  
ATOM   1394 1HB  GLU A  91      14.981   7.954  -5.753  1.00  0.61           H  
ATOM   1395 2HB  GLU A  91      16.507   8.124  -6.555  1.00  0.61           H  
ATOM   1396 1HG  GLU A  91      17.453   6.241  -5.411  1.00  0.61           H  
ATOM   1397 2HG  GLU A  91      16.130   6.215  -4.239  1.00  0.61           H  
ATOM   1398  N   GLY A  92      15.169  10.821  -5.257  1.00  0.60           N  
ATOM   1399  CA  GLY A  92      14.868  12.151  -5.736  1.00  0.60           C  
ATOM   1400  C   GLY A  92      14.704  12.342  -7.226  1.00  0.60           C  
ATOM   1401  O   GLY A  92      14.470  11.393  -7.993  1.00  0.60           O  
ATOM   1402  H   GLY A  92      14.409  10.235  -4.932  1.00  0.60           H  
ATOM   1403 1HA  GLY A  92      13.941  12.459  -5.276  1.00  0.60           H  
ATOM   1404 2HA  GLY A  92      15.635  12.823  -5.372  1.00  0.60           H  
ATOM   1405  N   TYR A  93      14.783  13.617  -7.606  1.00  0.60           N  
ATOM   1406  CA  TYR A  93      14.487  14.098  -8.949  1.00  0.60           C  
ATOM   1407  C   TYR A  93      15.300  15.306  -9.382  1.00  0.60           C  
ATOM   1408  O   TYR A  93      15.960  15.971  -8.583  1.00  0.60           O  
ATOM   1409  CB  TYR A  93      12.983  14.425  -9.065  1.00  0.60           C  
ATOM   1410  CG  TYR A  93      12.452  15.486  -8.112  1.00  0.60           C  
ATOM   1411  CD1 TYR A  93      12.410  16.841  -8.462  1.00  0.60           C  
ATOM   1412  CD2 TYR A  93      11.965  15.079  -6.886  1.00  0.60           C  
ATOM   1413  CE1 TYR A  93      11.892  17.771  -7.556  1.00  0.60           C  
ATOM   1414  CE2 TYR A  93      11.455  15.988  -6.005  1.00  0.60           C  
ATOM   1415  CZ  TYR A  93      11.416  17.325  -6.314  1.00  0.60           C  
ATOM   1416  OH  TYR A  93      10.888  18.211  -5.397  1.00  0.60           O  
ATOM   1417  H   TYR A  93      15.053  14.294  -6.890  1.00  0.60           H  
ATOM   1418  HA  TYR A  93      14.719  13.304  -9.649  1.00  0.60           H  
ATOM   1419 1HB  TYR A  93      12.766  14.768 -10.075  1.00  0.60           H  
ATOM   1420 2HB  TYR A  93      12.405  13.513  -8.912  1.00  0.60           H  
ATOM   1421  HD1 TYR A  93      12.784  17.170  -9.437  1.00  0.60           H  
ATOM   1422  HD2 TYR A  93      11.983  14.024  -6.620  1.00  0.60           H  
ATOM   1423  HE1 TYR A  93      11.858  18.834  -7.815  1.00  0.60           H  
ATOM   1424  HE2 TYR A  93      11.076  15.644  -5.056  1.00  0.60           H  
ATOM   1425  HH  TYR A  93      11.404  19.039  -5.391  1.00  0.60           H  
ATOM   1426  N   VAL A  94      15.234  15.579 -10.672  1.00  0.59           N  
ATOM   1427  CA  VAL A  94      15.879  16.730 -11.270  1.00  0.59           C  
ATOM   1428  C   VAL A  94      14.839  17.547 -11.980  1.00  0.59           C  
ATOM   1429  O   VAL A  94      13.927  17.009 -12.616  1.00  0.59           O  
ATOM   1430  CB  VAL A  94      16.968  16.317 -12.281  1.00  0.59           C  
ATOM   1431  CG1 VAL A  94      16.338  15.505 -13.391  1.00  0.59           C  
ATOM   1432  CG2 VAL A  94      17.690  17.557 -12.860  1.00  0.59           C  
ATOM   1433  H   VAL A  94      14.692  14.956 -11.264  1.00  0.59           H  
ATOM   1434  HA  VAL A  94      16.328  17.329 -10.487  1.00  0.59           H  
ATOM   1435  HB  VAL A  94      17.694  15.694 -11.775  1.00  0.59           H  
ATOM   1436 1HG1 VAL A  94      17.105  15.187 -14.096  1.00  0.59           H  
ATOM   1437 2HG1 VAL A  94      15.855  14.629 -12.967  1.00  0.59           H  
ATOM   1438 3HG1 VAL A  94      15.597  16.114 -13.911  1.00  0.59           H  
ATOM   1439 1HG2 VAL A  94      18.461  17.232 -13.554  1.00  0.59           H  
ATOM   1440 2HG2 VAL A  94      16.991  18.198 -13.391  1.00  0.59           H  
ATOM   1441 3HG2 VAL A  94      18.149  18.120 -12.048  1.00  0.59           H  
ATOM   1442  N   GLN A  95      14.973  18.851 -11.883  1.00  0.59           N  
ATOM   1443  CA  GLN A  95      14.023  19.697 -12.542  1.00  0.59           C  
ATOM   1444  C   GLN A  95      14.697  20.719 -13.405  1.00  0.59           C  
ATOM   1445  O   GLN A  95      15.815  21.166 -13.132  1.00  0.59           O  
ATOM   1446  CB  GLN A  95      13.150  20.421 -11.508  1.00  0.59           C  
ATOM   1447  CG  GLN A  95      13.867  21.371 -10.639  1.00  0.59           C  
ATOM   1448  CD  GLN A  95      12.943  22.015  -9.622  1.00  0.59           C  
ATOM   1449  OE1 GLN A  95      12.075  21.347  -9.054  1.00  0.59           O  
ATOM   1450  NE2 GLN A  95      13.116  23.315  -9.390  1.00  0.59           N  
ATOM   1451  H   GLN A  95      15.735  19.238 -11.338  1.00  0.59           H  
ATOM   1452  HA  GLN A  95      13.396  19.086 -13.176  1.00  0.59           H  
ATOM   1453 1HB  GLN A  95      12.350  20.954 -12.026  1.00  0.59           H  
ATOM   1454 2HB  GLN A  95      12.692  19.681 -10.858  1.00  0.59           H  
ATOM   1455 1HG  GLN A  95      14.620  20.796 -10.106  1.00  0.59           H  
ATOM   1456 2HG  GLN A  95      14.330  22.149 -11.250  1.00  0.59           H  
ATOM   1457 1HE2 GLN A  95      12.535  23.796  -8.730  1.00  0.59           H  
ATOM   1458 2HE2 GLN A  95      13.826  23.823  -9.879  1.00  0.59           H  
ATOM   1459  N   GLU A  96      13.979  21.115 -14.436  1.00  0.60           N  
ATOM   1460  CA  GLU A  96      14.414  22.169 -15.325  1.00  0.60           C  
ATOM   1461  C   GLU A  96      13.269  23.139 -15.496  1.00  0.60           C  
ATOM   1462  O   GLU A  96      12.124  22.731 -15.709  1.00  0.60           O  
ATOM   1463  CB  GLU A  96      14.863  21.591 -16.672  1.00  0.60           C  
ATOM   1464  CG  GLU A  96      16.109  20.690 -16.601  1.00  0.60           C  
ATOM   1465  CD  GLU A  96      16.546  20.134 -17.943  1.00  0.60           C  
ATOM   1466  OE1 GLU A  96      15.788  20.197 -18.878  1.00  0.60           O  
ATOM   1467  OE2 GLU A  96      17.673  19.682 -18.033  1.00  0.60           O  
ATOM   1468  H   GLU A  96      13.087  20.647 -14.602  1.00  0.60           H  
ATOM   1469  HA  GLU A  96      15.246  22.702 -14.872  1.00  0.60           H  
ATOM   1470 1HB  GLU A  96      14.048  21.007 -17.105  1.00  0.60           H  
ATOM   1471 2HB  GLU A  96      15.083  22.409 -17.359  1.00  0.60           H  
ATOM   1472 1HG  GLU A  96      16.925  21.278 -16.183  1.00  0.60           H  
ATOM   1473 2HG  GLU A  96      15.913  19.861 -15.922  1.00  0.60           H  
ATOM   1474  N   ARG A  97      13.569  24.426 -15.418  1.00  0.61           N  
ATOM   1475  CA  ARG A  97      12.508  25.420 -15.516  1.00  0.61           C  
ATOM   1476  C   ARG A  97      12.894  26.675 -16.270  1.00  0.61           C  
ATOM   1477  O   ARG A  97      13.997  27.211 -16.109  1.00  0.61           O  
ATOM   1478  CB  ARG A  97      12.024  25.849 -14.129  1.00  0.61           C  
ATOM   1479  CG  ARG A  97      10.870  26.869 -14.161  1.00  0.61           C  
ATOM   1480  CD  ARG A  97      10.481  27.355 -12.854  1.00  0.61           C  
ATOM   1481  NE  ARG A  97       9.868  26.401 -12.026  1.00  0.61           N  
ATOM   1482  CZ  ARG A  97       9.673  26.619 -10.748  1.00  0.61           C  
ATOM   1483  NH1 ARG A  97      10.058  27.733 -10.236  1.00  0.61           N  
ATOM   1484  NH2 ARG A  97       9.094  25.717 -10.026  1.00  0.61           N  
ATOM   1485  H   ARG A  97      14.540  24.700 -15.261  1.00  0.61           H  
ATOM   1486  HA  ARG A  97      11.676  24.963 -16.039  1.00  0.61           H  
ATOM   1487 1HB  ARG A  97      11.669  24.975 -13.584  1.00  0.61           H  
ATOM   1488 2HB  ARG A  97      12.826  26.280 -13.564  1.00  0.61           H  
ATOM   1489 1HG  ARG A  97      11.157  27.736 -14.719  1.00  0.61           H  
ATOM   1490 2HG  ARG A  97       9.995  26.425 -14.615  1.00  0.61           H  
ATOM   1491 1HD  ARG A  97      11.360  27.717 -12.334  1.00  0.61           H  
ATOM   1492 2HD  ARG A  97       9.785  28.173 -12.984  1.00  0.61           H  
ATOM   1493  HE  ARG A  97       9.542  25.506 -12.397  1.00  0.61           H  
ATOM   1494 1HH1 ARG A  97      10.504  28.431 -10.812  1.00  0.61           H  
ATOM   1495 2HH1 ARG A  97       9.931  27.898  -9.248  1.00  0.61           H  
ATOM   1496 1HH2 ARG A  97       8.806  24.858 -10.470  1.00  0.61           H  
ATOM   1497 2HH2 ARG A  97       8.926  25.873  -9.060  1.00  0.61           H  
ATOM   1498  N   THR A  98      11.964  27.152 -17.088  1.00  0.63           N  
ATOM   1499  CA  THR A  98      12.148  28.425 -17.760  1.00  0.63           C  
ATOM   1500  C   THR A  98      11.087  29.394 -17.261  1.00  0.63           C  
ATOM   1501  O   THR A  98       9.898  29.057 -17.183  1.00  0.63           O  
ATOM   1502  CB  THR A  98      12.087  28.290 -19.284  1.00  0.63           C  
ATOM   1503  OG1 THR A  98      13.125  27.401 -19.726  1.00  0.63           O  
ATOM   1504  CG2 THR A  98      12.295  29.673 -19.936  1.00  0.63           C  
ATOM   1505  H   THR A  98      11.089  26.634 -17.190  1.00  0.63           H  
ATOM   1506  HA  THR A  98      13.122  28.833 -17.497  1.00  0.63           H  
ATOM   1507  HB  THR A  98      11.118  27.888 -19.582  1.00  0.63           H  
ATOM   1508  HG1 THR A  98      13.951  27.651 -19.303  1.00  0.63           H  
ATOM   1509 1HG2 THR A  98      12.262  29.573 -21.018  1.00  0.63           H  
ATOM   1510 2HG2 THR A  98      11.510  30.357 -19.614  1.00  0.63           H  
ATOM   1511 3HG2 THR A  98      13.264  30.074 -19.637  1.00  0.63           H  
ATOM   1512  N   ILE A  99      11.525  30.587 -16.869  1.00  0.65           N  
ATOM   1513  CA  ILE A  99      10.624  31.601 -16.345  1.00  0.65           C  
ATOM   1514  C   ILE A  99      10.682  32.841 -17.208  1.00  0.65           C  
ATOM   1515  O   ILE A  99      11.758  33.425 -17.367  1.00  0.65           O  
ATOM   1516  CB  ILE A  99      11.020  32.017 -14.934  1.00  0.65           C  
ATOM   1517  CG1 ILE A  99      11.121  30.806 -14.038  1.00  0.65           C  
ATOM   1518  CG2 ILE A  99       9.990  32.988 -14.454  1.00  0.65           C  
ATOM   1519  CD1 ILE A  99      12.557  30.234 -13.951  1.00  0.65           C  
ATOM   1520  H   ILE A  99      12.520  30.791 -16.942  1.00  0.65           H  
ATOM   1521  HA  ILE A  99       9.606  31.218 -16.344  1.00  0.65           H  
ATOM   1522  HB  ILE A  99      11.991  32.492 -14.937  1.00  0.65           H  
ATOM   1523 1HG1 ILE A  99      10.817  31.075 -13.039  1.00  0.65           H  
ATOM   1524 2HG1 ILE A  99      10.446  30.043 -14.415  1.00  0.65           H  
ATOM   1525 1HG2 ILE A  99      10.223  33.296 -13.446  1.00  0.65           H  
ATOM   1526 2HG2 ILE A  99       9.966  33.852 -15.108  1.00  0.65           H  
ATOM   1527 3HG2 ILE A  99       9.029  32.504 -14.479  1.00  0.65           H  
ATOM   1528 1HD1 ILE A  99      12.583  29.378 -13.299  1.00  0.65           H  
ATOM   1529 2HD1 ILE A  99      12.904  29.939 -14.940  1.00  0.65           H  
ATOM   1530 3HD1 ILE A  99      13.217  30.987 -13.550  1.00  0.65           H  
ATOM   1531  N   SER A 100       9.551  33.273 -17.750  1.00  0.68           N  
ATOM   1532  CA  SER A 100       9.590  34.443 -18.608  1.00  0.68           C  
ATOM   1533  C   SER A 100       8.842  35.651 -18.044  1.00  0.68           C  
ATOM   1534  O   SER A 100       7.607  35.690 -17.992  1.00  0.68           O  
ATOM   1535  CB  SER A 100       9.047  34.074 -19.976  1.00  0.68           C  
ATOM   1536  OG  SER A 100       9.059  35.178 -20.839  1.00  0.68           O  
ATOM   1537  H   SER A 100       8.684  32.762 -17.594  1.00  0.68           H  
ATOM   1538  HA  SER A 100      10.626  34.739 -18.724  1.00  0.68           H  
ATOM   1539 1HB  SER A 100       9.655  33.275 -20.400  1.00  0.68           H  
ATOM   1540 2HB  SER A 100       8.031  33.695 -19.874  1.00  0.68           H  
ATOM   1541  HG  SER A 100      10.003  35.456 -20.884  1.00  0.68           H  
ATOM   1542  N   PHE A 101       9.594  36.671 -17.624  1.00  0.70           N  
ATOM   1543  CA  PHE A 101       8.993  37.857 -17.025  1.00  0.70           C  
ATOM   1544  C   PHE A 101       8.667  38.909 -18.060  1.00  0.70           C  
ATOM   1545  O   PHE A 101       9.315  39.953 -18.125  1.00  0.70           O  
ATOM   1546  CB  PHE A 101       9.899  38.468 -15.965  1.00  0.70           C  
ATOM   1547  CG  PHE A 101       9.985  37.709 -14.671  1.00  0.70           C  
ATOM   1548  CD1 PHE A 101      10.820  36.640 -14.487  1.00  0.70           C  
ATOM   1549  CD2 PHE A 101       9.223  38.144 -13.589  1.00  0.70           C  
ATOM   1550  CE1 PHE A 101      10.867  36.019 -13.243  1.00  0.70           C  
ATOM   1551  CE2 PHE A 101       9.288  37.529 -12.369  1.00  0.70           C  
ATOM   1552  CZ  PHE A 101      10.107  36.461 -12.200  1.00  0.70           C  
ATOM   1553  H   PHE A 101      10.611  36.648 -17.725  1.00  0.70           H  
ATOM   1554  HA  PHE A 101       8.062  37.566 -16.541  1.00  0.70           H  
ATOM   1555 1HB  PHE A 101      10.904  38.569 -16.359  1.00  0.70           H  
ATOM   1556 2HB  PHE A 101       9.547  39.473 -15.738  1.00  0.70           H  
ATOM   1557  HD1 PHE A 101      11.441  36.284 -15.318  1.00  0.70           H  
ATOM   1558  HD2 PHE A 101       8.572  38.996 -13.728  1.00  0.70           H  
ATOM   1559  HE1 PHE A 101      11.516  35.172 -13.084  1.00  0.70           H  
ATOM   1560  HE2 PHE A 101       8.686  37.890 -11.542  1.00  0.70           H  
ATOM   1561  HZ  PHE A 101      10.161  35.961 -11.232  1.00  0.70           H  
ATOM   1562  N   LYS A 102       7.682  38.575 -18.884  1.00  0.71           N  
ATOM   1563  CA  LYS A 102       7.135  39.409 -19.957  1.00  0.71           C  
ATOM   1564  C   LYS A 102       8.199  40.329 -20.578  1.00  0.71           C  
ATOM   1565  O   LYS A 102       9.302  39.892 -20.908  1.00  0.71           O  
ATOM   1566  CB  LYS A 102       5.915  40.188 -19.456  1.00  0.71           C  
ATOM   1567  CG  LYS A 102       4.810  39.273 -18.923  1.00  0.71           C  
ATOM   1568  CD  LYS A 102       4.298  38.310 -19.988  1.00  0.71           C  
ATOM   1569  CE  LYS A 102       3.165  37.436 -19.450  1.00  0.71           C  
ATOM   1570  NZ  LYS A 102       2.739  36.391 -20.440  1.00  0.71           N  
ATOM   1571  H   LYS A 102       7.278  37.652 -18.711  1.00  0.71           H  
ATOM   1572  HA  LYS A 102       6.788  38.743 -20.750  1.00  0.71           H  
ATOM   1573 1HB  LYS A 102       6.210  40.874 -18.664  1.00  0.71           H  
ATOM   1574 2HB  LYS A 102       5.484  40.769 -20.270  1.00  0.71           H  
ATOM   1575 1HG  LYS A 102       5.196  38.691 -18.088  1.00  0.71           H  
ATOM   1576 2HG  LYS A 102       3.982  39.882 -18.569  1.00  0.71           H  
ATOM   1577 1HD  LYS A 102       3.938  38.869 -20.851  1.00  0.71           H  
ATOM   1578 2HD  LYS A 102       5.112  37.658 -20.309  1.00  0.71           H  
ATOM   1579 1HE  LYS A 102       3.498  36.935 -18.536  1.00  0.71           H  
ATOM   1580 2HE  LYS A 102       2.311  38.068 -19.215  1.00  0.71           H  
ATOM   1581 1HZ  LYS A 102       2.000  35.824 -20.043  1.00  0.71           H  
ATOM   1582 2HZ  LYS A 102       2.418  36.813 -21.288  1.00  0.71           H  
ATOM   1583 3HZ  LYS A 102       3.523  35.757 -20.647  1.00  0.71           H  
ATOM   1584  N   ASP A 103       7.905  41.634 -20.691  1.00  0.70           N  
ATOM   1585  CA  ASP A 103       8.882  42.567 -21.263  1.00  0.70           C  
ATOM   1586  C   ASP A 103       9.871  43.109 -20.224  1.00  0.70           C  
ATOM   1587  O   ASP A 103       9.911  44.318 -19.961  1.00  0.70           O  
ATOM   1588  CB  ASP A 103       8.172  43.758 -21.912  1.00  0.70           C  
ATOM   1589  CG  ASP A 103       9.104  44.616 -22.803  1.00  0.70           C  
ATOM   1590  OD1 ASP A 103      10.103  44.113 -23.248  1.00  0.70           O  
ATOM   1591  OD2 ASP A 103       8.852  45.804 -22.956  1.00  0.70           O  
ATOM   1592  H   ASP A 103       7.009  41.981 -20.395  1.00  0.70           H  
ATOM   1593  HA  ASP A 103       9.452  42.039 -22.028  1.00  0.70           H  
ATOM   1594 1HB  ASP A 103       7.347  43.394 -22.526  1.00  0.70           H  
ATOM   1595 2HB  ASP A 103       7.744  44.391 -21.136  1.00  0.70           H  
ATOM   1596  N   ASP A 104      10.654  42.206 -19.653  1.00  0.69           N  
ATOM   1597  CA  ASP A 104      11.700  42.509 -18.677  1.00  0.69           C  
ATOM   1598  C   ASP A 104      12.856  41.579 -19.006  1.00  0.69           C  
ATOM   1599  O   ASP A 104      13.925  42.053 -19.374  1.00  0.69           O  
ATOM   1600  CB  ASP A 104      11.247  42.410 -17.212  1.00  0.69           C  
ATOM   1601  CG  ASP A 104      12.286  42.954 -16.184  1.00  0.69           C  
ATOM   1602  OD1 ASP A 104      13.462  42.853 -16.420  1.00  0.69           O  
ATOM   1603  OD2 ASP A 104      11.853  43.518 -15.176  1.00  0.69           O  
ATOM   1604  H   ASP A 104      10.498  41.239 -19.947  1.00  0.69           H  
ATOM   1605  HA  ASP A 104      12.041  43.530 -18.835  1.00  0.69           H  
ATOM   1606 1HB  ASP A 104      10.307  42.952 -17.084  1.00  0.69           H  
ATOM   1607 2HB  ASP A 104      11.045  41.369 -16.967  1.00  0.69           H  
ATOM   1608  N   GLY A 105      12.658  40.257 -18.801  1.00  0.67           N  
ATOM   1609  CA  GLY A 105      13.712  39.253 -19.106  1.00  0.67           C  
ATOM   1610  C   GLY A 105      13.375  37.802 -18.698  1.00  0.67           C  
ATOM   1611  O   GLY A 105      12.343  37.540 -18.072  1.00  0.67           O  
ATOM   1612  H   GLY A 105      11.733  39.966 -18.481  1.00  0.67           H  
ATOM   1613 1HA  GLY A 105      13.907  39.276 -20.179  1.00  0.67           H  
ATOM   1614 2HA  GLY A 105      14.645  39.547 -18.646  1.00  0.67           H  
ATOM   1615  N   ASN A 106      14.244  36.847 -19.077  1.00  0.64           N  
ATOM   1616  CA  ASN A 106      13.995  35.421 -18.792  1.00  0.64           C  
ATOM   1617  C   ASN A 106      15.004  34.748 -17.856  1.00  0.64           C  
ATOM   1618  O   ASN A 106      16.198  35.043 -17.898  1.00  0.64           O  
ATOM   1619  CB  ASN A 106      13.977  34.618 -20.085  1.00  0.64           C  
ATOM   1620  CG  ASN A 106      12.892  35.042 -21.075  1.00  0.64           C  
ATOM   1621  OD1 ASN A 106      11.813  35.521 -20.702  1.00  0.64           O  
ATOM   1622  ND2 ASN A 106      13.172  34.867 -22.345  1.00  0.64           N  
ATOM   1623  H   ASN A 106      15.114  37.117 -19.544  1.00  0.64           H  
ATOM   1624  HA  ASN A 106      13.022  35.339 -18.311  1.00  0.64           H  
ATOM   1625 1HB  ASN A 106      14.937  34.707 -20.571  1.00  0.64           H  
ATOM   1626 2HB  ASN A 106      13.831  33.562 -19.840  1.00  0.64           H  
ATOM   1627 1HD2 ASN A 106      12.504  35.122 -23.047  1.00  0.64           H  
ATOM   1628 2HD2 ASN A 106      14.054  34.479 -22.620  1.00  0.64           H  
ATOM   1629  N   TYR A 107      14.553  33.758 -17.082  1.00  0.62           N  
ATOM   1630  CA  TYR A 107      15.512  32.956 -16.320  1.00  0.62           C  
ATOM   1631  C   TYR A 107      15.428  31.494 -16.720  1.00  0.62           C  
ATOM   1632  O   TYR A 107      14.348  30.959 -16.986  1.00  0.62           O  
ATOM   1633  CB  TYR A 107      15.287  32.988 -14.800  1.00  0.62           C  
ATOM   1634  CG  TYR A 107      15.398  34.287 -14.095  1.00  0.62           C  
ATOM   1635  CD1 TYR A 107      14.257  35.004 -13.843  1.00  0.62           C  
ATOM   1636  CD2 TYR A 107      16.624  34.765 -13.691  1.00  0.62           C  
ATOM   1637  CE1 TYR A 107      14.339  36.209 -13.169  1.00  0.62           C  
ATOM   1638  CE2 TYR A 107      16.694  35.967 -13.034  1.00  0.62           C  
ATOM   1639  CZ  TYR A 107      15.559  36.673 -12.780  1.00  0.62           C  
ATOM   1640  OH  TYR A 107      15.633  37.849 -12.158  1.00  0.62           O  
ATOM   1641  H   TYR A 107      13.555  33.556 -17.054  1.00  0.62           H  
ATOM   1642  HA  TYR A 107      16.519  33.290 -16.542  1.00  0.62           H  
ATOM   1643 1HB  TYR A 107      14.306  32.612 -14.607  1.00  0.62           H  
ATOM   1644 2HB  TYR A 107      15.990  32.295 -14.331  1.00  0.62           H  
ATOM   1645  HD1 TYR A 107      13.301  34.614 -14.175  1.00  0.62           H  
ATOM   1646  HD2 TYR A 107      17.527  34.192 -13.897  1.00  0.62           H  
ATOM   1647  HE1 TYR A 107      13.454  36.796 -12.960  1.00  0.62           H  
ATOM   1648  HE2 TYR A 107      17.634  36.358 -12.719  1.00  0.62           H  
ATOM   1649  HH  TYR A 107      16.541  38.149 -12.147  1.00  0.62           H  
ATOM   1650  N   LYS A 108      16.568  30.825 -16.692  1.00  0.61           N  
ATOM   1651  CA  LYS A 108      16.604  29.396 -16.926  1.00  0.61           C  
ATOM   1652  C   LYS A 108      17.305  28.725 -15.761  1.00  0.61           C  
ATOM   1653  O   LYS A 108      18.390  29.143 -15.337  1.00  0.61           O  
ATOM   1654  CB  LYS A 108      17.309  29.083 -18.246  1.00  0.61           C  
ATOM   1655  CG  LYS A 108      16.595  29.649 -19.491  1.00  0.61           C  
ATOM   1656  CD  LYS A 108      17.310  29.278 -20.780  1.00  0.61           C  
ATOM   1657  CE  LYS A 108      16.583  29.847 -21.994  1.00  0.61           C  
ATOM   1658  NZ  LYS A 108      17.265  29.484 -23.271  1.00  0.61           N  
ATOM   1659  H   LYS A 108      17.436  31.329 -16.518  1.00  0.61           H  
ATOM   1660  HA  LYS A 108      15.587  29.011 -16.969  1.00  0.61           H  
ATOM   1661 1HB  LYS A 108      18.321  29.493 -18.221  1.00  0.61           H  
ATOM   1662 2HB  LYS A 108      17.393  28.003 -18.365  1.00  0.61           H  
ATOM   1663 1HG  LYS A 108      15.578  29.263 -19.524  1.00  0.61           H  
ATOM   1664 2HG  LYS A 108      16.548  30.736 -19.421  1.00  0.61           H  
ATOM   1665 1HD  LYS A 108      18.329  29.673 -20.758  1.00  0.61           H  
ATOM   1666 2HD  LYS A 108      17.360  28.193 -20.871  1.00  0.61           H  
ATOM   1667 1HE  LYS A 108      15.564  29.460 -22.012  1.00  0.61           H  
ATOM   1668 2HE  LYS A 108      16.546  30.934 -21.909  1.00  0.61           H  
ATOM   1669 1HZ  LYS A 108      16.756  29.878 -24.049  1.00  0.61           H  
ATOM   1670 2HZ  LYS A 108      18.207  29.848 -23.266  1.00  0.61           H  
ATOM   1671 3HZ  LYS A 108      17.295  28.478 -23.363  1.00  0.61           H  
ATOM   1672  N   THR A 109      16.670  27.697 -15.219  1.00  0.60           N  
ATOM   1673  CA  THR A 109      17.236  27.010 -14.075  1.00  0.60           C  
ATOM   1674  C   THR A 109      17.261  25.501 -14.215  1.00  0.60           C  
ATOM   1675  O   THR A 109      16.443  24.902 -14.923  1.00  0.60           O  
ATOM   1676  CB  THR A 109      16.437  27.356 -12.805  1.00  0.60           C  
ATOM   1677  OG1 THR A 109      15.106  26.888 -12.958  1.00  0.60           O  
ATOM   1678  CG2 THR A 109      16.402  28.855 -12.571  1.00  0.60           C  
ATOM   1679  H   THR A 109      15.766  27.409 -15.589  1.00  0.60           H  
ATOM   1680  HA  THR A 109      18.261  27.345 -13.948  1.00  0.60           H  
ATOM   1681  HB  THR A 109      16.901  26.868 -11.945  1.00  0.60           H  
ATOM   1682  HG1 THR A 109      14.792  27.180 -13.831  1.00  0.60           H  
ATOM   1683 1HG2 THR A 109      15.839  29.055 -11.676  1.00  0.60           H  
ATOM   1684 2HG2 THR A 109      17.406  29.211 -12.455  1.00  0.60           H  
ATOM   1685 3HG2 THR A 109      15.931  29.360 -13.409  1.00  0.60           H  
ATOM   1686  N   ARG A 110      18.154  24.892 -13.445  1.00  0.60           N  
ATOM   1687  CA  ARG A 110      18.219  23.442 -13.297  1.00  0.60           C  
ATOM   1688  C   ARG A 110      18.484  23.102 -11.844  1.00  0.60           C  
ATOM   1689  O   ARG A 110      19.317  23.733 -11.189  1.00  0.60           O  
ATOM   1690  CB  ARG A 110      19.282  22.797 -14.180  1.00  0.60           C  
ATOM   1691  CG  ARG A 110      19.340  21.253 -14.048  1.00  0.60           C  
ATOM   1692  CD  ARG A 110      20.318  20.602 -14.974  1.00  0.60           C  
ATOM   1693  NE  ARG A 110      19.908  20.683 -16.375  1.00  0.60           N  
ATOM   1694  CZ  ARG A 110      20.496  21.433 -17.323  1.00  0.60           C  
ATOM   1695  NH1 ARG A 110      21.550  22.176 -17.048  1.00  0.60           N  
ATOM   1696  NH2 ARG A 110      19.994  21.400 -18.538  1.00  0.60           N  
ATOM   1697  H   ARG A 110      18.811  25.484 -12.932  1.00  0.60           H  
ATOM   1698  HA  ARG A 110      17.258  23.025 -13.577  1.00  0.60           H  
ATOM   1699 1HB  ARG A 110      19.081  23.035 -15.224  1.00  0.60           H  
ATOM   1700 2HB  ARG A 110      20.264  23.197 -13.926  1.00  0.60           H  
ATOM   1701 1HG  ARG A 110      19.633  20.988 -13.034  1.00  0.60           H  
ATOM   1702 2HG  ARG A 110      18.348  20.837 -14.249  1.00  0.60           H  
ATOM   1703 1HD  ARG A 110      21.288  21.086 -14.874  1.00  0.60           H  
ATOM   1704 2HD  ARG A 110      20.408  19.549 -14.710  1.00  0.60           H  
ATOM   1705  HE  ARG A 110      19.084  20.142 -16.681  1.00  0.60           H  
ATOM   1706 1HH1 ARG A 110      21.928  22.190 -16.110  1.00  0.60           H  
ATOM   1707 2HH1 ARG A 110      21.980  22.731 -17.772  1.00  0.60           H  
ATOM   1708 1HH2 ARG A 110      19.171  20.802 -18.706  1.00  0.60           H  
ATOM   1709 2HH2 ARG A 110      20.400  21.942 -19.280  1.00  0.60           H  
ATOM   1710  N   ALA A 111      17.778  22.110 -11.313  1.00  0.60           N  
ATOM   1711  CA  ALA A 111      18.017  21.777  -9.918  1.00  0.60           C  
ATOM   1712  C   ALA A 111      17.889  20.308  -9.603  1.00  0.60           C  
ATOM   1713  O   ALA A 111      17.097  19.586 -10.205  1.00  0.60           O  
ATOM   1714  CB  ALA A 111      17.051  22.541  -9.042  1.00  0.60           C  
ATOM   1715  H   ALA A 111      17.087  21.619 -11.877  1.00  0.60           H  
ATOM   1716  HA  ALA A 111      19.033  22.073  -9.688  1.00  0.60           H  
ATOM   1717 1HB  ALA A 111      17.281  22.328  -8.000  1.00  0.60           H  
ATOM   1718 2HB  ALA A 111      17.171  23.589  -9.240  1.00  0.60           H  
ATOM   1719 3HB  ALA A 111      16.054  22.262  -9.244  1.00  0.60           H  
ATOM   1720  N   GLU A 112      18.656  19.878  -8.614  1.00  0.61           N  
ATOM   1721  CA  GLU A 112      18.605  18.501  -8.146  1.00  0.61           C  
ATOM   1722  C   GLU A 112      18.030  18.456  -6.739  1.00  0.61           C  
ATOM   1723  O   GLU A 112      18.496  19.175  -5.845  1.00  0.61           O  
ATOM   1724  CB  GLU A 112      19.998  17.883  -8.169  1.00  0.61           C  
ATOM   1725  CG  GLU A 112      20.047  16.412  -7.788  1.00  0.61           C  
ATOM   1726  CD  GLU A 112      21.462  15.840  -7.750  1.00  0.61           C  
ATOM   1727  OE1 GLU A 112      22.398  16.598  -7.821  1.00  0.61           O  
ATOM   1728  OE2 GLU A 112      21.600  14.630  -7.658  1.00  0.61           O  
ATOM   1729  H   GLU A 112      19.285  20.551  -8.171  1.00  0.61           H  
ATOM   1730  HA  GLU A 112      17.950  17.922  -8.797  1.00  0.61           H  
ATOM   1731 1HB  GLU A 112      20.420  17.983  -9.169  1.00  0.61           H  
ATOM   1732 2HB  GLU A 112      20.647  18.429  -7.482  1.00  0.61           H  
ATOM   1733 1HG  GLU A 112      19.590  16.280  -6.804  1.00  0.61           H  
ATOM   1734 2HG  GLU A 112      19.450  15.860  -8.507  1.00  0.61           H  
ATOM   1735  N   VAL A 113      17.000  17.631  -6.545  1.00  0.62           N  
ATOM   1736  CA  VAL A 113      16.350  17.543  -5.249  1.00  0.62           C  
ATOM   1737  C   VAL A 113      16.415  16.112  -4.723  1.00  0.62           C  
ATOM   1738  O   VAL A 113      15.941  15.177  -5.374  1.00  0.62           O  
ATOM   1739  CB  VAL A 113      14.892  17.977  -5.364  1.00  0.62           C  
ATOM   1740  CG1 VAL A 113      14.233  17.937  -3.988  1.00  0.62           C  
ATOM   1741  CG2 VAL A 113      14.838  19.354  -6.025  1.00  0.62           C  
ATOM   1742  H   VAL A 113      16.659  17.059  -7.312  1.00  0.62           H  
ATOM   1743  HA  VAL A 113      16.854  18.205  -4.569  1.00  0.62           H  
ATOM   1744  HB  VAL A 113      14.369  17.264  -5.990  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 113      13.192  18.216  -4.062  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 113      14.306  16.955  -3.586  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 113      14.747  18.635  -3.324  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 113      13.822  19.665  -6.149  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 113      15.360  20.055  -5.401  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 113      15.307  19.315  -7.006  1.00  0.62           H  
ATOM   1751  N   LYS A 114      17.006  15.926  -3.546  1.00  0.64           N  
ATOM   1752  CA  LYS A 114      17.171  14.569  -3.008  1.00  0.64           C  
ATOM   1753  C   LYS A 114      17.455  14.539  -1.521  1.00  0.64           C  
ATOM   1754  O   LYS A 114      17.792  15.565  -0.931  1.00  0.64           O  
ATOM   1755  CB  LYS A 114      18.289  13.860  -3.756  1.00  0.64           C  
ATOM   1756  CG  LYS A 114      19.657  14.503  -3.619  1.00  0.64           C  
ATOM   1757  CD  LYS A 114      20.671  13.788  -4.492  1.00  0.64           C  
ATOM   1758  CE  LYS A 114      22.056  14.419  -4.388  1.00  0.64           C  
ATOM   1759  NZ  LYS A 114      23.016  13.778  -5.329  1.00  0.64           N  
ATOM   1760  H   LYS A 114      17.362  16.746  -3.050  1.00  0.64           H  
ATOM   1761  HA  LYS A 114      16.254  14.020  -3.178  1.00  0.64           H  
ATOM   1762 1HB  LYS A 114      18.367  12.830  -3.389  1.00  0.64           H  
ATOM   1763 2HB  LYS A 114      18.048  13.796  -4.819  1.00  0.64           H  
ATOM   1764 1HG  LYS A 114      19.606  15.552  -3.920  1.00  0.64           H  
ATOM   1765 2HG  LYS A 114      19.978  14.452  -2.574  1.00  0.64           H  
ATOM   1766 1HD  LYS A 114      20.731  12.742  -4.190  1.00  0.64           H  
ATOM   1767 2HD  LYS A 114      20.345  13.829  -5.533  1.00  0.64           H  
ATOM   1768 1HE  LYS A 114      21.983  15.481  -4.627  1.00  0.64           H  
ATOM   1769 2HE  LYS A 114      22.428  14.311  -3.366  1.00  0.64           H  
ATOM   1770 1HZ  LYS A 114      23.915  14.221  -5.253  1.00  0.64           H  
ATOM   1771 2HZ  LYS A 114      23.100  12.799  -5.130  1.00  0.64           H  
ATOM   1772 3HZ  LYS A 114      22.642  13.914  -6.286  1.00  0.64           H  
ATOM   1773  N   PHE A 115      17.318  13.375  -0.888  1.00  0.65           N  
ATOM   1774  CA  PHE A 115      17.741  13.310   0.506  1.00  0.65           C  
ATOM   1775  C   PHE A 115      19.208  13.015   0.725  1.00  0.65           C  
ATOM   1776  O   PHE A 115      19.808  12.166   0.058  1.00  0.65           O  
ATOM   1777  CB  PHE A 115      16.963  12.294   1.321  1.00  0.65           C  
ATOM   1778  CG  PHE A 115      15.654  12.714   1.845  1.00  0.65           C  
ATOM   1779  CD1 PHE A 115      14.496  12.489   1.194  1.00  0.65           C  
ATOM   1780  CD2 PHE A 115      15.614  13.303   3.092  1.00  0.65           C  
ATOM   1781  CE1 PHE A 115      13.310  12.829   1.761  1.00  0.65           C  
ATOM   1782  CE2 PHE A 115      14.435  13.661   3.670  1.00  0.65           C  
ATOM   1783  CZ  PHE A 115      13.270  13.422   3.006  1.00  0.65           C  
ATOM   1784  H   PHE A 115      17.003  12.525  -1.370  1.00  0.65           H  
ATOM   1785  HA  PHE A 115      17.544  14.282   0.953  1.00  0.65           H  
ATOM   1786 1HB  PHE A 115      16.807  11.403   0.712  1.00  0.65           H  
ATOM   1787 2HB  PHE A 115      17.577  11.992   2.175  1.00  0.65           H  
ATOM   1788  HD1 PHE A 115      14.523  12.034   0.236  1.00  0.65           H  
ATOM   1789  HD2 PHE A 115      16.557  13.471   3.623  1.00  0.65           H  
ATOM   1790  HE1 PHE A 115      12.402  12.619   1.232  1.00  0.65           H  
ATOM   1791  HE2 PHE A 115      14.433  14.117   4.657  1.00  0.65           H  
ATOM   1792  HZ  PHE A 115      12.317  13.687   3.464  1.00  0.65           H  
ATOM   1793  N   GLU A 116      19.747  13.706   1.719  1.00  0.67           N  
ATOM   1794  CA  GLU A 116      21.080  13.494   2.245  1.00  0.67           C  
ATOM   1795  C   GLU A 116      20.876  13.246   3.736  1.00  0.67           C  
ATOM   1796  O   GLU A 116      20.611  14.173   4.508  1.00  0.67           O  
ATOM   1797  CB  GLU A 116      21.990  14.695   1.940  1.00  0.67           C  
ATOM   1798  CG  GLU A 116      22.206  14.900   0.419  1.00  0.67           C  
ATOM   1799  CD  GLU A 116      23.112  16.052  -0.004  1.00  0.67           C  
ATOM   1800  OE1 GLU A 116      23.624  16.787   0.818  1.00  0.67           O  
ATOM   1801  OE2 GLU A 116      23.281  16.187  -1.194  1.00  0.67           O  
ATOM   1802  H   GLU A 116      19.163  14.413   2.167  1.00  0.67           H  
ATOM   1803  HA  GLU A 116      21.512  12.600   1.798  1.00  0.67           H  
ATOM   1804 1HB  GLU A 116      21.547  15.602   2.353  1.00  0.67           H  
ATOM   1805 2HB  GLU A 116      22.961  14.552   2.411  1.00  0.67           H  
ATOM   1806 1HG  GLU A 116      22.606  13.975   0.004  1.00  0.67           H  
ATOM   1807 2HG  GLU A 116      21.226  15.061  -0.037  1.00  0.67           H  
ATOM   1808  N   GLY A 117      20.971  11.991   4.150  1.00  0.67           N  
ATOM   1809  CA  GLY A 117      20.614  11.667   5.523  1.00  0.67           C  
ATOM   1810  C   GLY A 117      19.137  12.008   5.721  1.00  0.67           C  
ATOM   1811  O   GLY A 117      18.294  11.581   4.931  1.00  0.67           O  
ATOM   1812  H   GLY A 117      21.234  11.262   3.501  1.00  0.67           H  
ATOM   1813 1HA  GLY A 117      20.784  10.608   5.715  1.00  0.67           H  
ATOM   1814 2HA  GLY A 117      21.230  12.237   6.217  1.00  0.67           H  
ATOM   1815  N   ASP A 118      18.835  12.807   6.742  1.00  0.67           N  
ATOM   1816  CA  ASP A 118      17.456  13.188   7.042  1.00  0.67           C  
ATOM   1817  C   ASP A 118      17.080  14.579   6.508  1.00  0.67           C  
ATOM   1818  O   ASP A 118      16.020  15.109   6.845  1.00  0.67           O  
ATOM   1819  CB  ASP A 118      17.231  13.150   8.557  1.00  0.67           C  
ATOM   1820  CG  ASP A 118      17.352  11.744   9.139  1.00  0.67           C  
ATOM   1821  OD1 ASP A 118      16.845  10.824   8.544  1.00  0.67           O  
ATOM   1822  OD2 ASP A 118      17.969  11.604  10.166  1.00  0.67           O  
ATOM   1823  H   ASP A 118      19.579  13.145   7.335  1.00  0.67           H  
ATOM   1824  HA  ASP A 118      16.792  12.461   6.574  1.00  0.67           H  
ATOM   1825 1HB  ASP A 118      17.956  13.799   9.047  1.00  0.67           H  
ATOM   1826 2HB  ASP A 118      16.238  13.537   8.785  1.00  0.67           H  
ATOM   1827  N   THR A 119      17.942  15.170   5.680  1.00  0.65           N  
ATOM   1828  CA  THR A 119      17.683  16.505   5.146  1.00  0.65           C  
ATOM   1829  C   THR A 119      17.290  16.475   3.674  1.00  0.65           C  
ATOM   1830  O   THR A 119      17.926  15.801   2.859  1.00  0.65           O  
ATOM   1831  CB  THR A 119      18.930  17.409   5.311  1.00  0.65           C  
ATOM   1832  OG1 THR A 119      19.244  17.533   6.705  1.00  0.65           O  
ATOM   1833  CG2 THR A 119      18.681  18.819   4.727  1.00  0.65           C  
ATOM   1834  H   THR A 119      18.809  14.698   5.412  1.00  0.65           H  
ATOM   1835  HA  THR A 119      16.857  16.950   5.703  1.00  0.65           H  
ATOM   1836  HB  THR A 119      19.777  16.952   4.792  1.00  0.65           H  
ATOM   1837  HG1 THR A 119      18.441  17.718   7.191  1.00  0.65           H  
ATOM   1838 1HG2 THR A 119      19.571  19.428   4.860  1.00  0.65           H  
ATOM   1839 2HG2 THR A 119      18.459  18.750   3.674  1.00  0.65           H  
ATOM   1840 3HG2 THR A 119      17.849  19.285   5.237  1.00  0.65           H  
ATOM   1841  N   LEU A 120      16.233  17.204   3.319  1.00  0.64           N  
ATOM   1842  CA  LEU A 120      15.882  17.279   1.905  1.00  0.64           C  
ATOM   1843  C   LEU A 120      16.721  18.406   1.332  1.00  0.64           C  
ATOM   1844  O   LEU A 120      16.713  19.504   1.895  1.00  0.64           O  
ATOM   1845  CB  LEU A 120      14.396  17.551   1.650  1.00  0.64           C  
ATOM   1846  CG  LEU A 120      14.045  17.541   0.137  1.00  0.64           C  
ATOM   1847  CD1 LEU A 120      14.286  16.134  -0.368  1.00  0.64           C  
ATOM   1848  CD2 LEU A 120      12.601  17.975  -0.115  1.00  0.64           C  
ATOM   1849  H   LEU A 120      15.729  17.744   4.027  1.00  0.64           H  
ATOM   1850  HA  LEU A 120      16.158  16.349   1.409  1.00  0.64           H  
ATOM   1851 1HB  LEU A 120      13.804  16.781   2.146  1.00  0.64           H  
ATOM   1852 2HB  LEU A 120      14.131  18.526   2.066  1.00  0.64           H  
ATOM   1853  HG  LEU A 120      14.718  18.214  -0.399  1.00  0.64           H  
ATOM   1854 1HD1 LEU A 120      14.089  16.098  -1.417  1.00  0.64           H  
ATOM   1855 2HD1 LEU A 120      15.316  15.863  -0.187  1.00  0.64           H  
ATOM   1856 3HD1 LEU A 120      13.643  15.438   0.149  1.00  0.64           H  
ATOM   1857 1HD2 LEU A 120      12.391  17.946  -1.187  1.00  0.64           H  
ATOM   1858 2HD2 LEU A 120      11.922  17.319   0.396  1.00  0.64           H  
ATOM   1859 3HD2 LEU A 120      12.475  18.979   0.244  1.00  0.64           H  
ATOM   1860  N   VAL A 121      17.482  18.127   0.281  1.00  0.63           N  
ATOM   1861  CA  VAL A 121      18.382  19.120  -0.273  1.00  0.63           C  
ATOM   1862  C   VAL A 121      18.018  19.512  -1.700  1.00  0.63           C  
ATOM   1863  O   VAL A 121      17.760  18.647  -2.534  1.00  0.63           O  
ATOM   1864  CB  VAL A 121      19.821  18.586  -0.261  1.00  0.63           C  
ATOM   1865  CG1 VAL A 121      20.760  19.623  -0.830  1.00  0.63           C  
ATOM   1866  CG2 VAL A 121      20.205  18.194   1.159  1.00  0.63           C  
ATOM   1867  H   VAL A 121      17.465  17.196  -0.130  1.00  0.63           H  
ATOM   1868  HA  VAL A 121      18.340  19.999   0.356  1.00  0.63           H  
ATOM   1869  HB  VAL A 121      19.886  17.699  -0.899  1.00  0.63           H  
ATOM   1870 1HG1 VAL A 121      21.751  19.218  -0.812  1.00  0.63           H  
ATOM   1871 2HG1 VAL A 121      20.477  19.855  -1.848  1.00  0.63           H  
ATOM   1872 3HG1 VAL A 121      20.720  20.530  -0.222  1.00  0.63           H  
ATOM   1873 1HG2 VAL A 121      21.216  17.809   1.166  1.00  0.63           H  
ATOM   1874 2HG2 VAL A 121      20.151  19.041   1.798  1.00  0.63           H  
ATOM   1875 3HG2 VAL A 121      19.527  17.424   1.523  1.00  0.63           H  
ATOM   1876  N   ASN A 122      17.991  20.822  -1.967  1.00  0.62           N  
ATOM   1877  CA  ASN A 122      17.693  21.380  -3.293  1.00  0.62           C  
ATOM   1878  C   ASN A 122      18.855  22.240  -3.812  1.00  0.62           C  
ATOM   1879  O   ASN A 122      19.047  23.362  -3.334  1.00  0.62           O  
ATOM   1880  CB  ASN A 122      16.422  22.222  -3.238  1.00  0.62           C  
ATOM   1881  CG  ASN A 122      15.977  22.772  -4.580  1.00  0.62           C  
ATOM   1882  OD1 ASN A 122      16.455  22.313  -5.616  1.00  0.62           O  
ATOM   1883  ND2 ASN A 122      15.096  23.756  -4.598  1.00  0.62           N  
ATOM   1884  H   ASN A 122      18.191  21.458  -1.194  1.00  0.62           H  
ATOM   1885  HA  ASN A 122      17.552  20.561  -3.996  1.00  0.62           H  
ATOM   1886 1HB  ASN A 122      15.615  21.610  -2.835  1.00  0.62           H  
ATOM   1887 2HB  ASN A 122      16.570  23.035  -2.560  1.00  0.62           H  
ATOM   1888 1HD2 ASN A 122      14.800  24.129  -5.480  1.00  0.62           H  
ATOM   1889 2HD2 ASN A 122      14.702  24.175  -3.760  1.00  0.62           H  
ATOM   1890  N   ARG A 123      19.640  21.715  -4.766  1.00  0.61           N  
ATOM   1891  CA  ARG A 123      20.775  22.487  -5.305  1.00  0.61           C  
ATOM   1892  C   ARG A 123      20.435  23.001  -6.700  1.00  0.61           C  
ATOM   1893  O   ARG A 123      20.083  22.222  -7.589  1.00  0.61           O  
ATOM   1894  CB  ARG A 123      22.079  21.700  -5.299  1.00  0.61           C  
ATOM   1895  CG  ARG A 123      22.582  21.407  -3.887  1.00  0.61           C  
ATOM   1896  CD  ARG A 123      24.014  21.003  -3.831  1.00  0.61           C  
ATOM   1897  NE  ARG A 123      24.442  20.848  -2.448  1.00  0.61           N  
ATOM   1898  CZ  ARG A 123      24.349  19.684  -1.771  1.00  0.61           C  
ATOM   1899  NH1 ARG A 123      23.898  18.630  -2.406  1.00  0.61           N  
ATOM   1900  NH2 ARG A 123      24.687  19.581  -0.489  1.00  0.61           N  
ATOM   1901  H   ARG A 123      19.415  20.787  -5.133  1.00  0.61           H  
ATOM   1902  HA  ARG A 123      20.937  23.355  -4.666  1.00  0.61           H  
ATOM   1903 1HB  ARG A 123      21.941  20.750  -5.818  1.00  0.61           H  
ATOM   1904 2HB  ARG A 123      22.851  22.264  -5.824  1.00  0.61           H  
ATOM   1905 1HG  ARG A 123      22.451  22.291  -3.260  1.00  0.61           H  
ATOM   1906 2HG  ARG A 123      21.998  20.590  -3.479  1.00  0.61           H  
ATOM   1907 1HD  ARG A 123      24.157  20.055  -4.347  1.00  0.61           H  
ATOM   1908 2HD  ARG A 123      24.631  21.774  -4.292  1.00  0.61           H  
ATOM   1909  HE  ARG A 123      24.774  21.699  -1.957  1.00  0.61           H  
ATOM   1910 1HH1 ARG A 123      23.634  18.693  -3.374  1.00  0.61           H  
ATOM   1911 2HH1 ARG A 123      23.806  17.737  -1.908  1.00  0.61           H  
ATOM   1912 1HH2 ARG A 123      25.038  20.384   0.017  1.00  0.61           H  
ATOM   1913 2HH2 ARG A 123      24.567  18.671  -0.000  1.00  0.61           H  
ATOM   1914  N   ILE A 124      20.525  24.328  -6.867  1.00  0.60           N  
ATOM   1915  CA  ILE A 124      20.044  25.008  -8.068  1.00  0.60           C  
ATOM   1916  C   ILE A 124      21.090  25.838  -8.829  1.00  0.60           C  
ATOM   1917  O   ILE A 124      21.831  26.631  -8.236  1.00  0.60           O  
ATOM   1918  CB  ILE A 124      18.980  26.024  -7.642  1.00  0.60           C  
ATOM   1919  CG1 ILE A 124      17.907  25.391  -6.829  1.00  0.60           C  
ATOM   1920  CG2 ILE A 124      18.323  26.643  -8.934  1.00  0.60           C  
ATOM   1921  CD1 ILE A 124      17.137  26.404  -6.112  1.00  0.60           C  
ATOM   1922  H   ILE A 124      20.852  24.893  -6.087  1.00  0.60           H  
ATOM   1923  HA  ILE A 124      19.626  24.268  -8.744  1.00  0.60           H  
ATOM   1924  HB  ILE A 124      19.428  26.795  -7.037  1.00  0.60           H  
ATOM   1925 1HG1 ILE A 124      17.231  24.854  -7.450  1.00  0.60           H  
ATOM   1926 2HG1 ILE A 124      18.332  24.716  -6.091  1.00  0.60           H  
ATOM   1927 1HG2 ILE A 124      17.552  27.347  -8.664  1.00  0.60           H  
ATOM   1928 2HG2 ILE A 124      19.065  27.154  -9.530  1.00  0.60           H  
ATOM   1929 3HG2 ILE A 124      17.875  25.849  -9.526  1.00  0.60           H  
ATOM   1930 1HD1 ILE A 124      16.382  25.908  -5.543  1.00  0.60           H  
ATOM   1931 2HD1 ILE A 124      17.793  26.961  -5.441  1.00  0.60           H  
ATOM   1932 3HD1 ILE A 124      16.679  27.086  -6.818  1.00  0.60           H  
ATOM   1933  N   GLU A 125      21.127  25.678 -10.143  1.00  0.60           N  
ATOM   1934  CA  GLU A 125      21.953  26.527 -10.997  1.00  0.60           C  
ATOM   1935  C   GLU A 125      21.003  27.481 -11.735  1.00  0.60           C  
ATOM   1936  O   GLU A 125      19.978  27.041 -12.271  1.00  0.60           O  
ATOM   1937  CB  GLU A 125      22.793  25.705 -11.971  1.00  0.60           C  
ATOM   1938  CG  GLU A 125      23.701  26.534 -12.885  1.00  0.60           C  
ATOM   1939  CD  GLU A 125      24.548  25.694 -13.818  1.00  0.60           C  
ATOM   1940  OE1 GLU A 125      24.486  24.488 -13.733  1.00  0.60           O  
ATOM   1941  OE2 GLU A 125      25.256  26.264 -14.614  1.00  0.60           O  
ATOM   1942  H   GLU A 125      20.525  24.972 -10.565  1.00  0.60           H  
ATOM   1943  HA  GLU A 125      22.623  27.127 -10.380  1.00  0.60           H  
ATOM   1944 1HB  GLU A 125      23.422  25.013 -11.412  1.00  0.60           H  
ATOM   1945 2HB  GLU A 125      22.132  25.109 -12.603  1.00  0.60           H  
ATOM   1946 1HG  GLU A 125      23.080  27.201 -13.484  1.00  0.60           H  
ATOM   1947 2HG  GLU A 125      24.349  27.153 -12.264  1.00  0.60           H  
ATOM   1948  N   LEU A 126      21.317  28.779 -11.742  1.00  0.59           N  
ATOM   1949  CA  LEU A 126      20.440  29.773 -12.386  1.00  0.59           C  
ATOM   1950  C   LEU A 126      21.124  30.741 -13.350  1.00  0.59           C  
ATOM   1951  O   LEU A 126      22.142  31.352 -13.030  1.00  0.59           O  
ATOM   1952  CB  LEU A 126      19.731  30.589 -11.283  1.00  0.59           C  
ATOM   1953  CG  LEU A 126      18.792  31.752 -11.722  1.00  0.59           C  
ATOM   1954  CD1 LEU A 126      17.683  31.940 -10.695  1.00  0.59           C  
ATOM   1955  CD2 LEU A 126      19.619  33.048 -11.820  1.00  0.59           C  
ATOM   1956  H   LEU A 126      22.170  29.081 -11.262  1.00  0.59           H  
ATOM   1957  HA  LEU A 126      19.690  29.232 -12.958  1.00  0.59           H  
ATOM   1958 1HB  LEU A 126      19.130  29.895 -10.705  1.00  0.59           H  
ATOM   1959 2HB  LEU A 126      20.485  30.998 -10.629  1.00  0.59           H  
ATOM   1960  HG  LEU A 126      18.338  31.519 -12.690  1.00  0.59           H  
ATOM   1961 1HD1 LEU A 126      17.028  32.757 -11.005  1.00  0.59           H  
ATOM   1962 2HD1 LEU A 126      17.107  31.026 -10.614  1.00  0.59           H  
ATOM   1963 3HD1 LEU A 126      18.122  32.178  -9.728  1.00  0.59           H  
ATOM   1964 1HD2 LEU A 126      18.979  33.867 -12.117  1.00  0.59           H  
ATOM   1965 2HD2 LEU A 126      20.055  33.269 -10.853  1.00  0.59           H  
ATOM   1966 3HD2 LEU A 126      20.413  32.931 -12.552  1.00  0.59           H  
ATOM   1967  N   LYS A 127      20.513  30.942 -14.513  1.00  0.58           N  
ATOM   1968  CA  LYS A 127      21.035  31.898 -15.479  1.00  0.58           C  
ATOM   1969  C   LYS A 127      19.961  32.864 -15.973  1.00  0.58           C  
ATOM   1970  O   LYS A 127      18.934  32.455 -16.524  1.00  0.58           O  
ATOM   1971  CB  LYS A 127      21.635  31.148 -16.672  1.00  0.58           C  
ATOM   1972  CG  LYS A 127      22.173  32.038 -17.792  1.00  0.58           C  
ATOM   1973  CD  LYS A 127      23.465  32.714 -17.403  1.00  0.58           C  
ATOM   1974  CE  LYS A 127      24.008  33.563 -18.534  1.00  0.58           C  
ATOM   1975  NZ  LYS A 127      25.295  34.197 -18.164  1.00  0.58           N  
ATOM   1976  H   LYS A 127      19.687  30.393 -14.751  1.00  0.58           H  
ATOM   1977  HA  LYS A 127      21.817  32.487 -15.004  1.00  0.58           H  
ATOM   1978 1HB  LYS A 127      22.454  30.518 -16.324  1.00  0.58           H  
ATOM   1979 2HB  LYS A 127      20.875  30.491 -17.101  1.00  0.58           H  
ATOM   1980 1HG  LYS A 127      22.331  31.446 -18.693  1.00  0.58           H  
ATOM   1981 2HG  LYS A 127      21.442  32.811 -18.011  1.00  0.58           H  
ATOM   1982 1HD  LYS A 127      23.284  33.367 -16.548  1.00  0.58           H  
ATOM   1983 2HD  LYS A 127      24.208  31.972 -17.119  1.00  0.58           H  
ATOM   1984 1HE  LYS A 127      24.153  32.948 -19.418  1.00  0.58           H  
ATOM   1985 2HE  LYS A 127      23.282  34.348 -18.759  1.00  0.58           H  
ATOM   1986 1HZ  LYS A 127      25.630  34.769 -18.915  1.00  0.58           H  
ATOM   1987 2HZ  LYS A 127      25.160  34.784 -17.326  1.00  0.58           H  
ATOM   1988 3HZ  LYS A 127      25.975  33.491 -17.951  1.00  0.58           H  
ATOM   1989  N   GLY A 128      20.170  34.151 -15.720  1.00  0.58           N  
ATOM   1990  CA  GLY A 128      19.240  35.166 -16.173  1.00  0.58           C  
ATOM   1991  C   GLY A 128      19.738  35.788 -17.465  1.00  0.58           C  
ATOM   1992  O   GLY A 128      20.900  36.212 -17.562  1.00  0.58           O  
ATOM   1993  H   GLY A 128      21.019  34.428 -15.246  1.00  0.58           H  
ATOM   1994 1HA  GLY A 128      18.263  34.724 -16.336  1.00  0.58           H  
ATOM   1995 2HA  GLY A 128      19.124  35.927 -15.412  1.00  0.58           H  
ATOM   1996  N   ILE A 129      18.843  35.934 -18.429  1.00  0.58           N  
ATOM   1997  CA  ILE A 129      19.214  36.531 -19.691  1.00  0.58           C  
ATOM   1998  C   ILE A 129      18.276  37.642 -20.120  1.00  0.58           C  
ATOM   1999  O   ILE A 129      17.060  37.608 -19.884  1.00  0.58           O  
ATOM   2000  CB  ILE A 129      19.221  35.466 -20.796  1.00  0.58           C  
ATOM   2001  CG1 ILE A 129      17.813  34.896 -20.933  1.00  0.58           C  
ATOM   2002  CG2 ILE A 129      20.216  34.345 -20.469  1.00  0.58           C  
ATOM   2003  CD1 ILE A 129      17.626  33.984 -22.106  1.00  0.58           C  
ATOM   2004  H   ILE A 129      17.893  35.595 -18.289  1.00  0.58           H  
ATOM   2005  HA  ILE A 129      20.213  36.953 -19.599  1.00  0.58           H  
ATOM   2006  HB  ILE A 129      19.488  35.935 -21.747  1.00  0.58           H  
ATOM   2007 1HG1 ILE A 129      17.569  34.347 -20.024  1.00  0.58           H  
ATOM   2008 2HG1 ILE A 129      17.115  35.729 -21.033  1.00  0.58           H  
ATOM   2009 1HG2 ILE A 129      20.203  33.605 -21.266  1.00  0.58           H  
ATOM   2010 2HG2 ILE A 129      21.216  34.763 -20.377  1.00  0.58           H  
ATOM   2011 3HG2 ILE A 129      19.933  33.867 -19.535  1.00  0.58           H  
ATOM   2012 1HD1 ILE A 129      16.598  33.629 -22.132  1.00  0.58           H  
ATOM   2013 2HD1 ILE A 129      17.845  34.539 -23.026  1.00  0.58           H  
ATOM   2014 3HD1 ILE A 129      18.301  33.139 -22.018  1.00  0.58           H  
ATOM   2015  N   ASP A 130      18.849  38.574 -20.864  1.00  0.58           N  
ATOM   2016  CA  ASP A 130      18.125  39.675 -21.465  1.00  0.58           C  
ATOM   2017  C   ASP A 130      17.294  40.508 -20.489  1.00  0.58           C  
ATOM   2018  O   ASP A 130      16.186  40.904 -20.835  1.00  0.58           O  
ATOM   2019  CB  ASP A 130      17.196  39.120 -22.551  1.00  0.58           C  
ATOM   2020  CG  ASP A 130      17.968  38.404 -23.663  1.00  0.58           C  
ATOM   2021  OD1 ASP A 130      19.067  38.814 -23.961  1.00  0.58           O  
ATOM   2022  OD2 ASP A 130      17.462  37.438 -24.181  1.00  0.58           O  
ATOM   2023  H   ASP A 130      19.847  38.522 -21.008  1.00  0.58           H  
ATOM   2024  HA  ASP A 130      18.855  40.339 -21.930  1.00  0.58           H  
ATOM   2025 1HB  ASP A 130      16.468  38.435 -22.123  1.00  0.58           H  
ATOM   2026 2HB  ASP A 130      16.636  39.945 -22.994  1.00  0.58           H  
ATOM   2027  N   PHE A 131      17.812  40.805 -19.292  1.00  0.59           N  
ATOM   2028  CA  PHE A 131      17.022  41.628 -18.373  1.00  0.59           C  
ATOM   2029  C   PHE A 131      17.261  43.104 -18.547  1.00  0.59           C  
ATOM   2030  O   PHE A 131      18.405  43.564 -18.507  1.00  0.59           O  
ATOM   2031  CB  PHE A 131      17.245  41.264 -16.912  1.00  0.59           C  
ATOM   2032  CG  PHE A 131      16.633  40.029 -16.544  1.00  0.59           C  
ATOM   2033  CD1 PHE A 131      17.281  38.854 -16.713  1.00  0.59           C  
ATOM   2034  CD2 PHE A 131      15.354  40.028 -16.037  1.00  0.59           C  
ATOM   2035  CE1 PHE A 131      16.654  37.707 -16.403  1.00  0.59           C  
ATOM   2036  CE2 PHE A 131      14.743  38.858 -15.740  1.00  0.59           C  
ATOM   2037  CZ  PHE A 131      15.402  37.710 -15.938  1.00  0.59           C  
ATOM   2038  H   PHE A 131      18.738  40.472 -19.022  1.00  0.59           H  
ATOM   2039  HA  PHE A 131      15.982  41.439 -18.574  1.00  0.59           H  
ATOM   2040 1HB  PHE A 131      18.296  41.175 -16.721  1.00  0.59           H  
ATOM   2041 2HB  PHE A 131      16.836  42.052 -16.285  1.00  0.59           H  
ATOM   2042  HD1 PHE A 131      18.296  38.841 -17.118  1.00  0.59           H  
ATOM   2043  HD2 PHE A 131      14.828  40.978 -15.905  1.00  0.59           H  
ATOM   2044  HE1 PHE A 131      17.136  36.782 -16.545  1.00  0.59           H  
ATOM   2045  HE2 PHE A 131      13.732  38.832 -15.373  1.00  0.59           H  
ATOM   2046  HZ  PHE A 131      14.922  36.779 -15.736  1.00  0.59           H  
ATOM   2047  N   LYS A 132      16.184  43.858 -18.707  1.00  0.60           N  
ATOM   2048  CA  LYS A 132      16.317  45.298 -18.829  1.00  0.60           C  
ATOM   2049  C   LYS A 132      16.978  45.858 -17.575  1.00  0.60           C  
ATOM   2050  O   LYS A 132      16.525  45.597 -16.462  1.00  0.60           O  
ATOM   2051  CB  LYS A 132      14.947  45.960 -18.993  1.00  0.60           C  
ATOM   2052  CG  LYS A 132      14.210  45.703 -20.288  1.00  0.60           C  
ATOM   2053  CD  LYS A 132      12.889  46.472 -20.264  1.00  0.60           C  
ATOM   2054  CE  LYS A 132      12.045  46.239 -21.498  1.00  0.60           C  
ATOM   2055  NZ  LYS A 132      10.752  46.977 -21.406  1.00  0.60           N  
ATOM   2056  H   LYS A 132      15.268  43.400 -18.771  1.00  0.60           H  
ATOM   2057  HA  LYS A 132      16.947  45.525 -19.689  1.00  0.60           H  
ATOM   2058 1HB  LYS A 132      14.292  45.593 -18.209  1.00  0.60           H  
ATOM   2059 2HB  LYS A 132      15.042  47.036 -18.862  1.00  0.60           H  
ATOM   2060 1HG  LYS A 132      14.811  46.030 -21.136  1.00  0.60           H  
ATOM   2061 2HG  LYS A 132      14.005  44.632 -20.392  1.00  0.60           H  
ATOM   2062 1HD  LYS A 132      12.306  46.151 -19.397  1.00  0.60           H  
ATOM   2063 2HD  LYS A 132      13.087  47.538 -20.170  1.00  0.60           H  
ATOM   2064 1HE  LYS A 132      12.580  46.567 -22.385  1.00  0.60           H  
ATOM   2065 2HE  LYS A 132      11.837  45.173 -21.586  1.00  0.60           H  
ATOM   2066 1HZ  LYS A 132      10.169  46.787 -22.234  1.00  0.60           H  
ATOM   2067 2HZ  LYS A 132      10.248  46.650 -20.588  1.00  0.60           H  
ATOM   2068 3HZ  LYS A 132      10.914  47.959 -21.333  1.00  0.60           H  
ATOM   2069  N   GLU A 133      17.980  46.714 -17.737  1.00  0.61           N  
ATOM   2070  CA  GLU A 133      18.665  47.305 -16.579  1.00  0.61           C  
ATOM   2071  C   GLU A 133      17.719  48.149 -15.725  1.00  0.61           C  
ATOM   2072  O   GLU A 133      17.893  48.265 -14.514  1.00  0.61           O  
ATOM   2073  CB  GLU A 133      19.861  48.141 -17.032  1.00  0.61           C  
ATOM   2074  CG  GLU A 133      21.011  47.314 -17.610  1.00  0.61           C  
ATOM   2075  CD  GLU A 133      22.180  48.148 -18.086  1.00  0.61           C  
ATOM   2076  OE1 GLU A 133      22.066  49.351 -18.108  1.00  0.61           O  
ATOM   2077  OE2 GLU A 133      23.190  47.574 -18.425  1.00  0.61           O  
ATOM   2078  H   GLU A 133      18.312  46.916 -18.670  1.00  0.61           H  
ATOM   2079  HA  GLU A 133      19.039  46.491 -15.956  1.00  0.61           H  
ATOM   2080 1HB  GLU A 133      19.538  48.855 -17.791  1.00  0.61           H  
ATOM   2081 2HB  GLU A 133      20.244  48.714 -16.188  1.00  0.61           H  
ATOM   2082 1HG  GLU A 133      21.361  46.622 -16.843  1.00  0.61           H  
ATOM   2083 2HG  GLU A 133      20.629  46.722 -18.441  1.00  0.61           H  
ATOM   2084  N   ASP A 134      16.738  48.755 -16.391  1.00  0.62           N  
ATOM   2085  CA  ASP A 134      15.737  49.620 -15.780  1.00  0.62           C  
ATOM   2086  C   ASP A 134      14.391  48.899 -15.638  1.00  0.62           C  
ATOM   2087  O   ASP A 134      13.341  49.540 -15.445  1.00  0.62           O  
ATOM   2088  CB  ASP A 134      15.540  50.875 -16.630  1.00  0.62           C  
ATOM   2089  CG  ASP A 134      16.777  51.775 -16.686  1.00  0.62           C  
ATOM   2090  OD1 ASP A 134      17.386  51.981 -15.666  1.00  0.62           O  
ATOM   2091  OD2 ASP A 134      17.098  52.240 -17.753  1.00  0.62           O  
ATOM   2092  H   ASP A 134      16.686  48.593 -17.384  1.00  0.62           H  
ATOM   2093  HA  ASP A 134      16.082  49.906 -14.787  1.00  0.62           H  
ATOM   2094 1HB  ASP A 134      15.278  50.582 -17.647  1.00  0.62           H  
ATOM   2095 2HB  ASP A 134      14.708  51.452 -16.235  1.00  0.62           H  
ATOM   2096  N   GLY A 135      14.414  47.570 -15.742  1.00  0.62           N  
ATOM   2097  CA  GLY A 135      13.193  46.788 -15.674  1.00  0.62           C  
ATOM   2098  C   GLY A 135      12.733  46.675 -14.244  1.00  0.62           C  
ATOM   2099  O   GLY A 135      13.275  47.326 -13.349  1.00  0.62           O  
ATOM   2100  H   GLY A 135      15.287  47.064 -15.881  1.00  0.62           H  
ATOM   2101 1HA  GLY A 135      12.416  47.246 -16.285  1.00  0.62           H  
ATOM   2102 2HA  GLY A 135      13.378  45.789 -16.071  1.00  0.62           H  
ATOM   2103  N   ASN A 136      11.728  45.857 -14.001  1.00  0.63           N  
ATOM   2104  CA  ASN A 136      11.169  45.792 -12.668  1.00  0.63           C  
ATOM   2105  C   ASN A 136      12.025  44.924 -11.796  1.00  0.63           C  
ATOM   2106  O   ASN A 136      12.189  45.154 -10.591  1.00  0.63           O  
ATOM   2107  CB  ASN A 136       9.747  45.286 -12.729  1.00  0.63           C  
ATOM   2108  CG  ASN A 136       8.828  46.287 -13.317  1.00  0.63           C  
ATOM   2109  OD1 ASN A 136       8.937  47.491 -13.054  1.00  0.63           O  
ATOM   2110  ND2 ASN A 136       7.936  45.828 -14.137  1.00  0.63           N  
ATOM   2111  H   ASN A 136      11.380  45.236 -14.731  1.00  0.63           H  
ATOM   2112  HA  ASN A 136      11.180  46.788 -12.255  1.00  0.63           H  
ATOM   2113 1HB  ASN A 136       9.705  44.360 -13.315  1.00  0.63           H  
ATOM   2114 2HB  ASN A 136       9.410  45.064 -11.732  1.00  0.63           H  
ATOM   2115 1HD2 ASN A 136       7.292  46.452 -14.579  1.00  0.63           H  
ATOM   2116 2HD2 ASN A 136       7.891  44.832 -14.337  1.00  0.63           H  
ATOM   2117  N   ILE A 137      12.660  43.966 -12.437  1.00  0.64           N  
ATOM   2118  CA  ILE A 137      13.468  43.035 -11.707  1.00  0.64           C  
ATOM   2119  C   ILE A 137      14.819  43.643 -11.375  1.00  0.64           C  
ATOM   2120  O   ILE A 137      15.125  43.871 -10.211  1.00  0.64           O  
ATOM   2121  CB  ILE A 137      13.598  41.781 -12.559  1.00  0.64           C  
ATOM   2122  CG1 ILE A 137      12.242  41.224 -12.696  1.00  0.64           C  
ATOM   2123  CG2 ILE A 137      14.508  40.793 -11.969  1.00  0.64           C  
ATOM   2124  CD1 ILE A 137      12.142  40.196 -13.654  1.00  0.64           C  
ATOM   2125  H   ILE A 137      12.507  43.847 -13.447  1.00  0.64           H  
ATOM   2126  HA  ILE A 137      12.961  42.782 -10.779  1.00  0.64           H  
ATOM   2127  HB  ILE A 137      13.951  42.060 -13.558  1.00  0.64           H  
ATOM   2128 1HG1 ILE A 137      11.919  40.838 -11.748  1.00  0.64           H  
ATOM   2129 2HG1 ILE A 137      11.566  42.026 -13.002  1.00  0.64           H  
ATOM   2130 1HG2 ILE A 137      14.534  39.935 -12.623  1.00  0.64           H  
ATOM   2131 2HG2 ILE A 137      15.507  41.209 -11.867  1.00  0.64           H  
ATOM   2132 3HG2 ILE A 137      14.119  40.508 -11.003  1.00  0.64           H  
ATOM   2133 1HD1 ILE A 137      11.145  39.907 -13.678  1.00  0.64           H  
ATOM   2134 2HD1 ILE A 137      12.437  40.572 -14.628  1.00  0.64           H  
ATOM   2135 3HD1 ILE A 137      12.776  39.360 -13.367  1.00  0.64           H  
ATOM   2136  N   LEU A 138      15.590  44.051 -12.364  1.00  0.65           N  
ATOM   2137  CA  LEU A 138      16.897  44.602 -12.024  1.00  0.65           C  
ATOM   2138  C   LEU A 138      16.824  45.985 -11.387  1.00  0.65           C  
ATOM   2139  O   LEU A 138      17.738  46.388 -10.668  1.00  0.65           O  
ATOM   2140  CB  LEU A 138      17.819  44.636 -13.229  1.00  0.65           C  
ATOM   2141  CG  LEU A 138      18.228  43.267 -13.761  1.00  0.65           C  
ATOM   2142  CD1 LEU A 138      19.124  43.465 -14.958  1.00  0.65           C  
ATOM   2143  CD2 LEU A 138      18.909  42.467 -12.657  1.00  0.65           C  
ATOM   2144  H   LEU A 138      15.309  43.925 -13.329  1.00  0.65           H  
ATOM   2145  HA  LEU A 138      17.356  43.935 -11.292  1.00  0.65           H  
ATOM   2146 1HB  LEU A 138      17.320  45.176 -14.036  1.00  0.65           H  
ATOM   2147 2HB  LEU A 138      18.724  45.182 -12.961  1.00  0.65           H  
ATOM   2148  HG  LEU A 138      17.344  42.722 -14.087  1.00  0.65           H  
ATOM   2149 1HD1 LEU A 138      19.415  42.504 -15.334  1.00  0.65           H  
ATOM   2150 2HD1 LEU A 138      18.592  44.021 -15.731  1.00  0.65           H  
ATOM   2151 3HD1 LEU A 138      20.013  44.018 -14.661  1.00  0.65           H  
ATOM   2152 1HD2 LEU A 138      19.194  41.492 -13.034  1.00  0.65           H  
ATOM   2153 2HD2 LEU A 138      19.798  42.993 -12.308  1.00  0.65           H  
ATOM   2154 3HD2 LEU A 138      18.216  42.343 -11.826  1.00  0.65           H  
ATOM   2155  N   GLY A 139      15.736  46.722 -11.624  1.00  0.67           N  
ATOM   2156  CA  GLY A 139      15.600  48.036 -11.034  1.00  0.67           C  
ATOM   2157  C   GLY A 139      15.064  47.961  -9.602  1.00  0.67           C  
ATOM   2158  O   GLY A 139      14.882  48.996  -8.959  1.00  0.67           O  
ATOM   2159  H   GLY A 139      14.983  46.412 -12.234  1.00  0.67           H  
ATOM   2160 1HA  GLY A 139      16.565  48.542 -11.045  1.00  0.67           H  
ATOM   2161 2HA  GLY A 139      14.920  48.627 -11.648  1.00  0.67           H  
ATOM   2162  N   HIS A 140      14.781  46.741  -9.107  1.00  0.70           N  
ATOM   2163  CA  HIS A 140      14.233  46.545  -7.769  1.00  0.70           C  
ATOM   2164  C   HIS A 140      12.936  47.311  -7.535  1.00  0.70           C  
ATOM   2165  O   HIS A 140      12.748  47.919  -6.483  1.00  0.70           O  
ATOM   2166  CB  HIS A 140      15.278  46.920  -6.713  1.00  0.70           C  
ATOM   2167  CG  HIS A 140      16.503  46.054  -6.759  1.00  0.70           C  
ATOM   2168  ND1 HIS A 140      16.513  44.764  -6.284  1.00  0.70           N  
ATOM   2169  CD2 HIS A 140      17.740  46.282  -7.257  1.00  0.70           C  
ATOM   2170  CE1 HIS A 140      17.711  44.233  -6.478  1.00  0.70           C  
ATOM   2171  NE2 HIS A 140      18.472  45.135  -7.063  1.00  0.70           N  
ATOM   2172  H   HIS A 140      14.960  45.906  -9.664  1.00  0.70           H  
ATOM   2173  HA  HIS A 140      14.000  45.497  -7.646  1.00  0.70           H  
ATOM   2174 1HB  HIS A 140      15.585  47.956  -6.828  1.00  0.70           H  
ATOM   2175 2HB  HIS A 140      14.834  46.824  -5.724  1.00  0.70           H  
ATOM   2176  HD2 HIS A 140      18.088  47.200  -7.729  1.00  0.70           H  
ATOM   2177  HE1 HIS A 140      18.018  43.221  -6.205  1.00  0.70           H  
ATOM   2178  HE2 HIS A 140      19.436  45.006  -7.336  1.00  0.70           H  
ATOM   2179  N   LYS A 141      12.040  47.277  -8.526  1.00  0.76           N  
ATOM   2180  CA  LYS A 141      10.757  47.971  -8.467  1.00  0.76           C  
ATOM   2181  C   LYS A 141       9.671  47.032  -7.954  1.00  0.76           C  
ATOM   2182  O   LYS A 141       8.523  47.422  -7.751  1.00  0.76           O  
ATOM   2183  CB  LYS A 141      10.417  48.499  -9.855  1.00  0.76           C  
ATOM   2184  CG  LYS A 141      11.434  49.532 -10.379  1.00  0.76           C  
ATOM   2185  CD  LYS A 141      11.190  49.962 -11.843  1.00  0.76           C  
ATOM   2186  CE  LYS A 141      12.208  51.034 -12.259  1.00  0.76           C  
ATOM   2187  NZ  LYS A 141      12.124  51.404 -13.715  1.00  0.76           N  
ATOM   2188  H   LYS A 141      12.243  46.720  -9.355  1.00  0.76           H  
ATOM   2189  HA  LYS A 141      10.839  48.812  -7.774  1.00  0.76           H  
ATOM   2190 1HB  LYS A 141      10.321  47.684 -10.529  1.00  0.76           H  
ATOM   2191 2HB  LYS A 141       9.449  48.998  -9.816  1.00  0.76           H  
ATOM   2192 1HG  LYS A 141      11.401  50.416  -9.735  1.00  0.76           H  
ATOM   2193 2HG  LYS A 141      12.429  49.102 -10.315  1.00  0.76           H  
ATOM   2194 1HD  LYS A 141      11.305  49.105 -12.507  1.00  0.76           H  
ATOM   2195 2HD  LYS A 141      10.179  50.353 -11.953  1.00  0.76           H  
ATOM   2196 1HE  LYS A 141      12.013  51.923 -11.664  1.00  0.76           H  
ATOM   2197 2HE  LYS A 141      13.217  50.678 -12.044  1.00  0.76           H  
ATOM   2198 1HZ  LYS A 141      12.800  52.121 -13.907  1.00  0.76           H  
ATOM   2199 2HZ  LYS A 141      12.345  50.590 -14.326  1.00  0.76           H  
ATOM   2200 3HZ  LYS A 141      11.203  51.744 -13.929  1.00  0.76           H  
ATOM   2201  N   LEU A 142      10.025  45.767  -7.768  1.00  0.84           N  
ATOM   2202  CA  LEU A 142       9.055  44.790  -7.297  1.00  0.84           C  
ATOM   2203  C   LEU A 142       8.906  44.836  -5.779  1.00  0.84           C  
ATOM   2204  O   LEU A 142       9.891  44.964  -5.048  1.00  0.84           O  
ATOM   2205  CB  LEU A 142       9.468  43.389  -7.767  1.00  0.84           C  
ATOM   2206  CG  LEU A 142       9.468  43.226  -9.286  1.00  0.84           C  
ATOM   2207  CD1 LEU A 142      10.002  41.871  -9.687  1.00  0.84           C  
ATOM   2208  CD2 LEU A 142       8.053  43.407  -9.774  1.00  0.84           C  
ATOM   2209  H   LEU A 142      10.978  45.486  -7.955  1.00  0.84           H  
ATOM   2210  HA  LEU A 142       8.086  45.020  -7.735  1.00  0.84           H  
ATOM   2211 1HB  LEU A 142      10.467  43.172  -7.398  1.00  0.84           H  
ATOM   2212 2HB  LEU A 142       8.772  42.660  -7.343  1.00  0.84           H  
ATOM   2213  HG  LEU A 142      10.105  43.981  -9.724  1.00  0.84           H  
ATOM   2214 1HD1 LEU A 142       9.986  41.791 -10.771  1.00  0.84           H  
ATOM   2215 2HD1 LEU A 142      11.026  41.765  -9.325  1.00  0.84           H  
ATOM   2216 3HD1 LEU A 142       9.377  41.089  -9.255  1.00  0.84           H  
ATOM   2217 1HD2 LEU A 142       8.027  43.319 -10.852  1.00  0.84           H  
ATOM   2218 2HD2 LEU A 142       7.407  42.652  -9.331  1.00  0.84           H  
ATOM   2219 3HD2 LEU A 142       7.709  44.389  -9.473  1.00  0.84           H  
ATOM   2220  N   GLU A 143       7.667  44.709  -5.322  1.00  0.93           N  
ATOM   2221  CA  GLU A 143       7.312  44.663  -3.908  1.00  0.93           C  
ATOM   2222  C   GLU A 143       7.329  43.208  -3.439  1.00  0.93           C  
ATOM   2223  O   GLU A 143       6.883  42.324  -4.168  1.00  0.93           O  
ATOM   2224  CB  GLU A 143       5.940  45.318  -3.692  1.00  0.93           C  
ATOM   2225  CG  GLU A 143       5.486  45.447  -2.229  1.00  0.93           C  
ATOM   2226  CD  GLU A 143       4.131  46.126  -2.082  1.00  0.93           C  
ATOM   2227  OE1 GLU A 143       3.614  46.590  -3.065  1.00  0.93           O  
ATOM   2228  OE2 GLU A 143       3.619  46.173  -0.982  1.00  0.93           O  
ATOM   2229  H   GLU A 143       6.914  44.623  -6.005  1.00  0.93           H  
ATOM   2230  HA  GLU A 143       8.058  45.217  -3.339  1.00  0.93           H  
ATOM   2231 1HB  GLU A 143       5.944  46.315  -4.137  1.00  0.93           H  
ATOM   2232 2HB  GLU A 143       5.186  44.736  -4.220  1.00  0.93           H  
ATOM   2233 1HG  GLU A 143       5.422  44.475  -1.794  1.00  0.93           H  
ATOM   2234 2HG  GLU A 143       6.234  46.010  -1.674  1.00  0.93           H  
ATOM   2235  N   TYR A 144       7.850  42.935  -2.241  1.00  1.02           N  
ATOM   2236  CA  TYR A 144       7.916  41.544  -1.780  1.00  1.02           C  
ATOM   2237  C   TYR A 144       6.602  40.969  -1.240  1.00  1.02           C  
ATOM   2238  O   TYR A 144       6.511  39.781  -0.928  1.00  1.02           O  
ATOM   2239  CB  TYR A 144       9.043  41.344  -0.761  1.00  1.02           C  
ATOM   2240  CG  TYR A 144       8.912  42.061   0.550  1.00  1.02           C  
ATOM   2241  CD1 TYR A 144       8.178  41.477   1.571  1.00  1.02           C  
ATOM   2242  CD2 TYR A 144       9.541  43.273   0.756  1.00  1.02           C  
ATOM   2243  CE1 TYR A 144       8.068  42.097   2.787  1.00  1.02           C  
ATOM   2244  CE2 TYR A 144       9.429  43.903   1.985  1.00  1.02           C  
ATOM   2245  CZ  TYR A 144       8.696  43.316   2.997  1.00  1.02           C  
ATOM   2246  OH  TYR A 144       8.580  43.940   4.221  1.00  1.02           O  
ATOM   2247  H   TYR A 144       8.211  43.682  -1.664  1.00  1.02           H  
ATOM   2248  HA  TYR A 144       8.155  40.940  -2.641  1.00  1.02           H  
ATOM   2249 1HB  TYR A 144       9.129  40.283  -0.545  1.00  1.02           H  
ATOM   2250 2HB  TYR A 144       9.986  41.649  -1.215  1.00  1.02           H  
ATOM   2251  HD1 TYR A 144       7.684  40.525   1.411  1.00  1.02           H  
ATOM   2252  HD2 TYR A 144      10.123  43.730  -0.043  1.00  1.02           H  
ATOM   2253  HE1 TYR A 144       7.485  41.628   3.582  1.00  1.02           H  
ATOM   2254  HE2 TYR A 144       9.923  44.860   2.155  1.00  1.02           H  
ATOM   2255  HH  TYR A 144       8.000  43.421   4.788  1.00  1.02           H  
ATOM   2256  N   ASN A 145       5.556  41.780  -1.167  1.00  1.07           N  
ATOM   2257  CA  ASN A 145       4.258  41.328  -0.655  1.00  1.07           C  
ATOM   2258  C   ASN A 145       3.470  40.579  -1.738  1.00  1.07           C  
ATOM   2259  O   ASN A 145       2.439  41.026  -2.242  1.00  1.07           O  
ATOM   2260  CB  ASN A 145       3.498  42.504  -0.099  1.00  1.07           C  
ATOM   2261  CG  ASN A 145       4.148  43.043   1.170  1.00  1.07           C  
ATOM   2262  OD1 ASN A 145       4.531  42.262   2.050  1.00  1.07           O  
ATOM   2263  ND2 ASN A 145       4.299  44.341   1.269  1.00  1.07           N  
ATOM   2264  H   ASN A 145       5.668  42.737  -1.461  1.00  1.07           H  
ATOM   2265  HA  ASN A 145       4.435  40.623   0.158  1.00  1.07           H  
ATOM   2266 1HB  ASN A 145       3.451  43.300  -0.844  1.00  1.07           H  
ATOM   2267 2HB  ASN A 145       2.475  42.203   0.125  1.00  1.07           H  
ATOM   2268 1HD2 ASN A 145       4.729  44.734   2.081  1.00  1.07           H  
ATOM   2269 2HD2 ASN A 145       3.997  44.958   0.514  1.00  1.07           H  
ATOM   2270  N   TYR A 146       4.031  39.432  -2.071  1.00  1.08           N  
ATOM   2271  CA  TYR A 146       3.659  38.471  -3.096  1.00  1.08           C  
ATOM   2272  C   TYR A 146       2.278  37.798  -2.961  1.00  1.08           C  
ATOM   2273  O   TYR A 146       1.838  37.451  -1.863  1.00  1.08           O  
ATOM   2274  CB  TYR A 146       4.804  37.473  -3.200  1.00  1.08           C  
ATOM   2275  CG  TYR A 146       4.554  36.401  -4.103  1.00  1.08           C  
ATOM   2276  CD1 TYR A 146       4.276  36.650  -5.423  1.00  1.08           C  
ATOM   2277  CD2 TYR A 146       4.606  35.138  -3.616  1.00  1.08           C  
ATOM   2278  CE1 TYR A 146       4.007  35.618  -6.234  1.00  1.08           C  
ATOM   2279  CE2 TYR A 146       4.358  34.095  -4.426  1.00  1.08           C  
ATOM   2280  CZ  TYR A 146       4.049  34.323  -5.716  1.00  1.08           C  
ATOM   2281  OH  TYR A 146       3.774  33.287  -6.479  1.00  1.08           O  
ATOM   2282  H   TYR A 146       4.876  39.225  -1.543  1.00  1.08           H  
ATOM   2283  HA  TYR A 146       3.635  39.014  -4.041  1.00  1.08           H  
ATOM   2284 1HB  TYR A 146       5.710  37.993  -3.524  1.00  1.08           H  
ATOM   2285 2HB  TYR A 146       5.007  37.051  -2.215  1.00  1.08           H  
ATOM   2286  HD1 TYR A 146       4.238  37.669  -5.805  1.00  1.08           H  
ATOM   2287  HD2 TYR A 146       4.840  34.980  -2.571  1.00  1.08           H  
ATOM   2288  HE1 TYR A 146       3.754  35.818  -7.263  1.00  1.08           H  
ATOM   2289  HE2 TYR A 146       4.386  33.076  -4.038  1.00  1.08           H  
ATOM   2290  HH  TYR A 146       3.152  33.559  -7.156  1.00  1.08           H  
ATOM   2291  N   ASN A 147       1.604  37.648  -4.112  1.00  1.04           N  
ATOM   2292  CA  ASN A 147       0.273  37.050  -4.281  1.00  1.04           C  
ATOM   2293  C   ASN A 147       0.289  35.515  -4.327  1.00  1.04           C  
ATOM   2294  O   ASN A 147       1.316  34.900  -4.587  1.00  1.04           O  
ATOM   2295  CB  ASN A 147      -0.313  37.516  -5.598  1.00  1.04           C  
ATOM   2296  CG  ASN A 147      -0.599  38.975  -5.672  1.00  1.04           C  
ATOM   2297  OD1 ASN A 147      -1.513  39.494  -5.015  1.00  1.04           O  
ATOM   2298  ND2 ASN A 147       0.185  39.659  -6.476  1.00  1.04           N  
ATOM   2299  H   ASN A 147       2.059  37.974  -4.954  1.00  1.04           H  
ATOM   2300  HA  ASN A 147      -0.357  37.358  -3.446  1.00  1.04           H  
ATOM   2301 1HB  ASN A 147       0.382  37.262  -6.403  1.00  1.04           H  
ATOM   2302 2HB  ASN A 147      -1.236  36.969  -5.793  1.00  1.04           H  
ATOM   2303 1HD2 ASN A 147       0.055  40.649  -6.589  1.00  1.04           H  
ATOM   2304 2HD2 ASN A 147       0.933  39.178  -6.975  1.00  1.04           H  
ATOM   2305  N   SER A 148      -0.867  34.896  -4.086  1.00  0.97           N  
ATOM   2306  CA  SER A 148      -1.006  33.434  -4.178  1.00  0.97           C  
ATOM   2307  C   SER A 148      -1.078  32.975  -5.635  1.00  0.97           C  
ATOM   2308  O   SER A 148      -1.270  33.799  -6.536  1.00  0.97           O  
ATOM   2309  CB  SER A 148      -2.263  32.986  -3.471  1.00  0.97           C  
ATOM   2310  OG  SER A 148      -3.399  33.418  -4.161  1.00  0.97           O  
ATOM   2311  H   SER A 148      -1.680  35.450  -3.855  1.00  0.97           H  
ATOM   2312  HA  SER A 148      -0.138  32.966  -3.709  1.00  0.97           H  
ATOM   2313 1HB  SER A 148      -2.274  31.902  -3.383  1.00  0.97           H  
ATOM   2314 2HB  SER A 148      -2.272  33.391  -2.475  1.00  0.97           H  
ATOM   2315  HG  SER A 148      -3.361  32.970  -5.012  1.00  0.97           H  
ATOM   2316  N   HIS A 149      -0.941  31.664  -5.871  1.00  0.88           N  
ATOM   2317  CA  HIS A 149      -1.056  31.144  -7.239  1.00  0.88           C  
ATOM   2318  C   HIS A 149      -1.395  29.651  -7.287  1.00  0.88           C  
ATOM   2319  O   HIS A 149      -1.163  28.922  -6.321  1.00  0.88           O  
ATOM   2320  CB  HIS A 149       0.252  31.382  -7.992  1.00  0.88           C  
ATOM   2321  CG  HIS A 149       1.362  30.556  -7.509  1.00  0.88           C  
ATOM   2322  ND1 HIS A 149       1.756  29.406  -8.151  1.00  0.88           N  
ATOM   2323  CD2 HIS A 149       2.160  30.679  -6.431  1.00  0.88           C  
ATOM   2324  CE1 HIS A 149       2.770  28.872  -7.498  1.00  0.88           C  
ATOM   2325  NE2 HIS A 149       3.025  29.628  -6.454  1.00  0.88           N  
ATOM   2326  H   HIS A 149      -0.764  31.035  -5.084  1.00  0.88           H  
ATOM   2327  HA  HIS A 149      -1.850  31.676  -7.761  1.00  0.88           H  
ATOM   2328 1HB  HIS A 149       0.109  31.165  -9.055  1.00  0.88           H  
ATOM   2329 2HB  HIS A 149       0.546  32.429  -7.912  1.00  0.88           H  
ATOM   2330  HD1 HIS A 149       1.339  29.060  -9.004  1.00  0.88           H  
ATOM   2331  HD2 HIS A 149       2.215  31.416  -5.627  1.00  0.88           H  
ATOM   2332  HE1 HIS A 149       3.251  27.965  -7.844  1.00  0.88           H  
ATOM   2333  N   ASN A 150      -1.924  29.194  -8.422  1.00  0.82           N  
ATOM   2334  CA  ASN A 150      -2.136  27.760  -8.636  1.00  0.82           C  
ATOM   2335  C   ASN A 150      -1.112  27.216  -9.634  1.00  0.82           C  
ATOM   2336  O   ASN A 150      -0.624  27.963 -10.486  1.00  0.82           O  
ATOM   2337  CB  ASN A 150      -3.547  27.466  -9.123  1.00  0.82           C  
ATOM   2338  CG  ASN A 150      -4.630  27.802  -8.112  1.00  0.82           C  
ATOM   2339  OD1 ASN A 150      -4.513  27.528  -6.909  1.00  0.82           O  
ATOM   2340  ND2 ASN A 150      -5.695  28.400  -8.594  1.00  0.82           N  
ATOM   2341  H   ASN A 150      -2.139  29.843  -9.166  1.00  0.82           H  
ATOM   2342  HA  ASN A 150      -1.975  27.239  -7.697  1.00  0.82           H  
ATOM   2343 1HB  ASN A 150      -3.737  28.020 -10.041  1.00  0.82           H  
ATOM   2344 2HB  ASN A 150      -3.620  26.402  -9.364  1.00  0.82           H  
ATOM   2345 1HD2 ASN A 150      -6.450  28.649  -7.984  1.00  0.82           H  
ATOM   2346 2HD2 ASN A 150      -5.757  28.605  -9.572  1.00  0.82           H  
ATOM   2347  N   VAL A 151      -0.823  25.917  -9.553  1.00  0.78           N  
ATOM   2348  CA  VAL A 151       0.051  25.244 -10.515  1.00  0.78           C  
ATOM   2349  C   VAL A 151      -0.645  24.081 -11.185  1.00  0.78           C  
ATOM   2350  O   VAL A 151      -1.275  23.273 -10.509  1.00  0.78           O  
ATOM   2351  CB  VAL A 151       1.328  24.694  -9.839  1.00  0.78           C  
ATOM   2352  CG1 VAL A 151       2.198  23.970 -10.868  1.00  0.78           C  
ATOM   2353  CG2 VAL A 151       2.070  25.800  -9.171  1.00  0.78           C  
ATOM   2354  H   VAL A 151      -1.228  25.388  -8.789  1.00  0.78           H  
ATOM   2355  HA  VAL A 151       0.315  25.951 -11.279  1.00  0.78           H  
ATOM   2356  HB  VAL A 151       1.047  23.963  -9.093  1.00  0.78           H  
ATOM   2357 1HG1 VAL A 151       3.087  23.572 -10.382  1.00  0.78           H  
ATOM   2358 2HG1 VAL A 151       1.648  23.155 -11.313  1.00  0.78           H  
ATOM   2359 3HG1 VAL A 151       2.484  24.655 -11.637  1.00  0.78           H  
ATOM   2360 1HG2 VAL A 151       2.959  25.401  -8.683  1.00  0.78           H  
ATOM   2361 2HG2 VAL A 151       2.361  26.538  -9.900  1.00  0.78           H  
ATOM   2362 3HG2 VAL A 151       1.425  26.263  -8.423  1.00  0.78           H  
ATOM   2363  N   TYR A 152      -0.555  23.981 -12.515  1.00  0.76           N  
ATOM   2364  CA  TYR A 152      -1.153  22.835 -13.201  1.00  0.76           C  
ATOM   2365  C   TYR A 152      -0.090  21.788 -13.504  1.00  0.76           C  
ATOM   2366  O   TYR A 152       0.934  22.087 -14.125  1.00  0.76           O  
ATOM   2367  CB  TYR A 152      -1.902  23.239 -14.455  1.00  0.76           C  
ATOM   2368  CG  TYR A 152      -2.588  22.052 -15.121  1.00  0.76           C  
ATOM   2369  CD1 TYR A 152      -3.233  21.104 -14.330  1.00  0.76           C  
ATOM   2370  CD2 TYR A 152      -2.624  21.937 -16.490  1.00  0.76           C  
ATOM   2371  CE1 TYR A 152      -3.894  20.047 -14.898  1.00  0.76           C  
ATOM   2372  CE2 TYR A 152      -3.297  20.877 -17.070  1.00  0.76           C  
ATOM   2373  CZ  TYR A 152      -3.931  19.934 -16.277  1.00  0.76           C  
ATOM   2374  OH  TYR A 152      -4.603  18.884 -16.866  1.00  0.76           O  
ATOM   2375  H   TYR A 152      -0.036  24.672 -13.064  1.00  0.76           H  
ATOM   2376  HA  TYR A 152      -1.874  22.366 -12.532  1.00  0.76           H  
ATOM   2377 1HB  TYR A 152      -2.649  23.988 -14.217  1.00  0.76           H  
ATOM   2378 2HB  TYR A 152      -1.205  23.683 -15.171  1.00  0.76           H  
ATOM   2379  HD1 TYR A 152      -3.212  21.201 -13.247  1.00  0.76           H  
ATOM   2380  HD2 TYR A 152      -2.131  22.683 -17.114  1.00  0.76           H  
ATOM   2381  HE1 TYR A 152      -4.391  19.313 -14.262  1.00  0.76           H  
ATOM   2382  HE2 TYR A 152      -3.332  20.785 -18.155  1.00  0.76           H  
ATOM   2383  HH  TYR A 152      -4.519  18.948 -17.821  1.00  0.76           H  
ATOM   2384  N   ILE A 153      -0.306  20.577 -12.993  1.00  0.76           N  
ATOM   2385  CA  ILE A 153       0.628  19.469 -13.112  1.00  0.76           C  
ATOM   2386  C   ILE A 153       0.084  18.322 -13.960  1.00  0.76           C  
ATOM   2387  O   ILE A 153      -0.998  17.794 -13.692  1.00  0.76           O  
ATOM   2388  CB  ILE A 153       0.938  18.914 -11.715  1.00  0.76           C  
ATOM   2389  CG1 ILE A 153       1.500  19.995 -10.849  1.00  0.76           C  
ATOM   2390  CG2 ILE A 153       1.871  17.842 -11.809  1.00  0.76           C  
ATOM   2391  CD1 ILE A 153       0.441  20.692 -10.095  1.00  0.76           C  
ATOM   2392  H   ILE A 153      -1.168  20.400 -12.479  1.00  0.76           H  
ATOM   2393  HA  ILE A 153       1.546  19.830 -13.573  1.00  0.76           H  
ATOM   2394  HB  ILE A 153       0.017  18.558 -11.250  1.00  0.76           H  
ATOM   2395 1HG1 ILE A 153       2.209  19.568 -10.142  1.00  0.76           H  
ATOM   2396 2HG1 ILE A 153       2.023  20.716 -11.474  1.00  0.76           H  
ATOM   2397 1HG2 ILE A 153       2.099  17.462 -10.822  1.00  0.76           H  
ATOM   2398 2HG2 ILE A 153       1.476  17.039 -12.427  1.00  0.76           H  
ATOM   2399 3HG2 ILE A 153       2.725  18.270 -12.249  1.00  0.76           H  
ATOM   2400 1HD1 ILE A 153       0.874  21.477  -9.486  1.00  0.76           H  
ATOM   2401 2HD1 ILE A 153      -0.255  21.113 -10.782  1.00  0.76           H  
ATOM   2402 3HD1 ILE A 153      -0.081  19.980  -9.468  1.00  0.76           H  
ATOM   2403  N   THR A 154       0.838  17.921 -14.985  1.00  0.77           N  
ATOM   2404  CA  THR A 154       0.431  16.812 -15.841  1.00  0.77           C  
ATOM   2405  C   THR A 154       1.533  15.760 -15.914  1.00  0.77           C  
ATOM   2406  O   THR A 154       2.717  16.082 -15.832  1.00  0.77           O  
ATOM   2407  CB  THR A 154       0.121  17.332 -17.253  1.00  0.77           C  
ATOM   2408  OG1 THR A 154       1.304  17.914 -17.816  1.00  0.77           O  
ATOM   2409  CG2 THR A 154      -0.963  18.378 -17.190  1.00  0.77           C  
ATOM   2410  H   THR A 154       1.711  18.403 -15.191  1.00  0.77           H  
ATOM   2411  HA  THR A 154      -0.460  16.343 -15.430  1.00  0.77           H  
ATOM   2412  HB  THR A 154      -0.207  16.502 -17.880  1.00  0.77           H  
ATOM   2413  HG1 THR A 154       1.699  18.528 -17.167  1.00  0.77           H  
ATOM   2414 1HG2 THR A 154      -1.179  18.739 -18.193  1.00  0.77           H  
ATOM   2415 2HG2 THR A 154      -1.859  17.931 -16.759  1.00  0.77           H  
ATOM   2416 3HG2 THR A 154      -0.640  19.213 -16.571  1.00  0.77           H  
ATOM   2417  N   ALA A 155       1.172  14.503 -16.137  1.00  0.78           N  
ATOM   2418  CA  ALA A 155       2.223  13.497 -16.294  1.00  0.78           C  
ATOM   2419  C   ALA A 155       2.927  13.570 -17.637  1.00  0.78           C  
ATOM   2420  O   ALA A 155       2.313  13.861 -18.665  1.00  0.78           O  
ATOM   2421  CB  ALA A 155       1.653  12.118 -16.139  1.00  0.78           C  
ATOM   2422  H   ALA A 155       0.183  14.232 -16.162  1.00  0.78           H  
ATOM   2423  HA  ALA A 155       2.965  13.662 -15.513  1.00  0.78           H  
ATOM   2424 1HB  ALA A 155       2.447  11.374 -16.211  1.00  0.78           H  
ATOM   2425 2HB  ALA A 155       1.210  12.082 -15.188  1.00  0.78           H  
ATOM   2426 3HB  ALA A 155       0.904  11.930 -16.903  1.00  0.78           H  
ATOM   2427  N   ASP A 156       4.205  13.209 -17.628  1.00  0.78           N  
ATOM   2428  CA  ASP A 156       4.980  13.030 -18.845  1.00  0.78           C  
ATOM   2429  C   ASP A 156       5.479  11.595 -18.909  1.00  0.78           C  
ATOM   2430  O   ASP A 156       6.559  11.245 -18.414  1.00  0.78           O  
ATOM   2431  CB  ASP A 156       6.138  14.029 -18.915  1.00  0.78           C  
ATOM   2432  CG  ASP A 156       6.993  13.895 -20.198  1.00  0.78           C  
ATOM   2433  OD1 ASP A 156       7.037  12.810 -20.779  1.00  0.78           O  
ATOM   2434  OD2 ASP A 156       7.587  14.875 -20.590  1.00  0.78           O  
ATOM   2435  H   ASP A 156       4.657  13.030 -16.738  1.00  0.78           H  
ATOM   2436  HA  ASP A 156       4.330  13.204 -19.703  1.00  0.78           H  
ATOM   2437 1HB  ASP A 156       5.739  15.047 -18.864  1.00  0.78           H  
ATOM   2438 2HB  ASP A 156       6.784  13.895 -18.046  1.00  0.78           H  
ATOM   2439  N   LYS A 157       4.683  10.748 -19.547  1.00  0.78           N  
ATOM   2440  CA  LYS A 157       4.968   9.325 -19.555  1.00  0.78           C  
ATOM   2441  C   LYS A 157       6.169   8.957 -20.420  1.00  0.78           C  
ATOM   2442  O   LYS A 157       6.772   7.908 -20.220  1.00  0.78           O  
ATOM   2443  CB  LYS A 157       3.717   8.561 -19.971  1.00  0.78           C  
ATOM   2444  CG  LYS A 157       2.603   8.635 -18.917  1.00  0.78           C  
ATOM   2445  CD  LYS A 157       1.359   7.887 -19.351  1.00  0.78           C  
ATOM   2446  CE  LYS A 157       0.266   7.965 -18.289  1.00  0.78           C  
ATOM   2447  NZ  LYS A 157      -0.971   7.263 -18.724  1.00  0.78           N  
ATOM   2448  H   LYS A 157       3.837  11.097 -19.978  1.00  0.78           H  
ATOM   2449  HA  LYS A 157       5.206   9.028 -18.533  1.00  0.78           H  
ATOM   2450 1HB  LYS A 157       3.334   8.964 -20.908  1.00  0.78           H  
ATOM   2451 2HB  LYS A 157       3.966   7.513 -20.135  1.00  0.78           H  
ATOM   2452 1HG  LYS A 157       2.964   8.205 -17.981  1.00  0.78           H  
ATOM   2453 2HG  LYS A 157       2.343   9.679 -18.735  1.00  0.78           H  
ATOM   2454 1HD  LYS A 157       0.983   8.316 -20.282  1.00  0.78           H  
ATOM   2455 2HD  LYS A 157       1.607   6.840 -19.529  1.00  0.78           H  
ATOM   2456 1HE  LYS A 157       0.629   7.508 -17.369  1.00  0.78           H  
ATOM   2457 2HE  LYS A 157       0.028   9.013 -18.092  1.00  0.78           H  
ATOM   2458 1HZ  LYS A 157      -1.672   7.332 -17.999  1.00  0.78           H  
ATOM   2459 2HZ  LYS A 157      -1.322   7.688 -19.570  1.00  0.78           H  
ATOM   2460 3HZ  LYS A 157      -0.763   6.290 -18.898  1.00  0.78           H  
ATOM   2461  N   GLN A 158       6.519   9.807 -21.390  1.00  0.76           N  
ATOM   2462  CA  GLN A 158       7.667   9.506 -22.239  1.00  0.76           C  
ATOM   2463  C   GLN A 158       8.957   9.624 -21.434  1.00  0.76           C  
ATOM   2464  O   GLN A 158       9.871   8.809 -21.581  1.00  0.76           O  
ATOM   2465  CB  GLN A 158       7.718  10.429 -23.462  1.00  0.76           C  
ATOM   2466  CG  GLN A 158       6.597  10.191 -24.471  1.00  0.76           C  
ATOM   2467  CD  GLN A 158       6.663  11.133 -25.674  1.00  0.76           C  
ATOM   2468  OE1 GLN A 158       7.209  12.238 -25.609  1.00  0.76           O  
ATOM   2469  NE2 GLN A 158       6.097  10.688 -26.791  1.00  0.76           N  
ATOM   2470  H   GLN A 158       6.015  10.678 -21.510  1.00  0.76           H  
ATOM   2471  HA  GLN A 158       7.582   8.478 -22.587  1.00  0.76           H  
ATOM   2472 1HB  GLN A 158       7.658  11.470 -23.124  1.00  0.76           H  
ATOM   2473 2HB  GLN A 158       8.672  10.306 -23.971  1.00  0.76           H  
ATOM   2474 1HG  GLN A 158       6.664   9.166 -24.834  1.00  0.76           H  
ATOM   2475 2HG  GLN A 158       5.643  10.347 -23.968  1.00  0.76           H  
ATOM   2476 1HE2 GLN A 158       6.105  11.254 -27.617  1.00  0.76           H  
ATOM   2477 2HE2 GLN A 158       5.663   9.787 -26.808  1.00  0.76           H  
ATOM   2478  N   LYS A 159       9.021  10.636 -20.557  1.00  0.74           N  
ATOM   2479  CA  LYS A 159      10.199  10.821 -19.709  1.00  0.74           C  
ATOM   2480  C   LYS A 159      10.022  10.236 -18.305  1.00  0.74           C  
ATOM   2481  O   LYS A 159      10.946  10.283 -17.491  1.00  0.74           O  
ATOM   2482  CB  LYS A 159      10.597  12.289 -19.605  1.00  0.74           C  
ATOM   2483  CG  LYS A 159      11.059  12.911 -20.902  1.00  0.74           C  
ATOM   2484  CD  LYS A 159      11.595  14.322 -20.675  1.00  0.74           C  
ATOM   2485  CE  LYS A 159      12.070  14.953 -21.976  1.00  0.74           C  
ATOM   2486  NZ  LYS A 159      12.654  16.301 -21.759  1.00  0.74           N  
ATOM   2487  H   LYS A 159       8.243  11.312 -20.505  1.00  0.74           H  
ATOM   2488  HA  LYS A 159      11.031  10.292 -20.172  1.00  0.74           H  
ATOM   2489 1HB  LYS A 159       9.740  12.868 -19.251  1.00  0.74           H  
ATOM   2490 2HB  LYS A 159      11.392  12.397 -18.876  1.00  0.74           H  
ATOM   2491 1HG  LYS A 159      11.832  12.292 -21.356  1.00  0.74           H  
ATOM   2492 2HG  LYS A 159      10.204  12.966 -21.584  1.00  0.74           H  
ATOM   2493 1HD  LYS A 159      10.795  14.948 -20.257  1.00  0.74           H  
ATOM   2494 2HD  LYS A 159      12.419  14.298 -19.965  1.00  0.74           H  
ATOM   2495 1HE  LYS A 159      12.818  14.312 -22.439  1.00  0.74           H  
ATOM   2496 2HE  LYS A 159      11.217  15.045 -22.649  1.00  0.74           H  
ATOM   2497 1HZ  LYS A 159      12.945  16.693 -22.639  1.00  0.74           H  
ATOM   2498 2HZ  LYS A 159      11.955  16.916 -21.325  1.00  0.74           H  
ATOM   2499 3HZ  LYS A 159      13.448  16.233 -21.144  1.00  0.74           H  
ATOM   2500  N   ASN A 160       8.848   9.652 -18.038  1.00  0.72           N  
ATOM   2501  CA  ASN A 160       8.504   9.065 -16.743  1.00  0.72           C  
ATOM   2502  C   ASN A 160       8.600  10.070 -15.612  1.00  0.72           C  
ATOM   2503  O   ASN A 160       9.118   9.771 -14.532  1.00  0.72           O  
ATOM   2504  CB  ASN A 160       9.362   7.850 -16.438  1.00  0.72           C  
ATOM   2505  CG  ASN A 160       9.097   6.708 -17.375  1.00  0.72           C  
ATOM   2506  OD1 ASN A 160       7.947   6.284 -17.548  1.00  0.72           O  
ATOM   2507  ND2 ASN A 160      10.136   6.204 -17.991  1.00  0.72           N  
ATOM   2508  H   ASN A 160       8.122   9.683 -18.746  1.00  0.72           H  
ATOM   2509  HA  ASN A 160       7.466   8.747 -16.797  1.00  0.72           H  
ATOM   2510 1HB  ASN A 160      10.417   8.103 -16.479  1.00  0.72           H  
ATOM   2511 2HB  ASN A 160       9.152   7.519 -15.421  1.00  0.72           H  
ATOM   2512 1HD2 ASN A 160      10.016   5.445 -18.633  1.00  0.72           H  
ATOM   2513 2HD2 ASN A 160      11.046   6.582 -17.826  1.00  0.72           H  
ATOM   2514  N   GLY A 161       8.089  11.263 -15.873  1.00  0.69           N  
ATOM   2515  CA  GLY A 161       8.087  12.332 -14.899  1.00  0.69           C  
ATOM   2516  C   GLY A 161       6.843  13.206 -15.004  1.00  0.69           C  
ATOM   2517  O   GLY A 161       5.753  12.733 -15.344  1.00  0.69           O  
ATOM   2518  H   GLY A 161       7.669  11.414 -16.791  1.00  0.69           H  
ATOM   2519 1HA  GLY A 161       8.161  11.918 -13.898  1.00  0.69           H  
ATOM   2520 2HA  GLY A 161       8.970  12.938 -15.061  1.00  0.69           H  
ATOM   2521  N   ILE A 162       7.025  14.472 -14.652  1.00  0.68           N  
ATOM   2522  CA  ILE A 162       6.000  15.518 -14.611  1.00  0.68           C  
ATOM   2523  C   ILE A 162       6.290  16.802 -15.382  1.00  0.68           C  
ATOM   2524  O   ILE A 162       7.412  17.309 -15.379  1.00  0.68           O  
ATOM   2525  CB  ILE A 162       5.651  15.917 -13.167  1.00  0.68           C  
ATOM   2526  CG1 ILE A 162       4.935  14.835 -12.461  1.00  0.68           C  
ATOM   2527  CG2 ILE A 162       4.944  17.199 -13.107  1.00  0.68           C  
ATOM   2528  CD1 ILE A 162       4.701  15.195 -11.042  1.00  0.68           C  
ATOM   2529  H   ILE A 162       7.975  14.728 -14.385  1.00  0.68           H  
ATOM   2530  HA  ILE A 162       5.094  15.096 -15.046  1.00  0.68           H  
ATOM   2531  HB  ILE A 162       6.580  16.036 -12.624  1.00  0.68           H  
ATOM   2532 1HG1 ILE A 162       3.981  14.669 -12.956  1.00  0.68           H  
ATOM   2533 2HG1 ILE A 162       5.512  13.912 -12.496  1.00  0.68           H  
ATOM   2534 1HG2 ILE A 162       4.778  17.447 -12.065  1.00  0.68           H  
ATOM   2535 2HG2 ILE A 162       5.541  17.984 -13.561  1.00  0.68           H  
ATOM   2536 3HG2 ILE A 162       3.996  17.101 -13.638  1.00  0.68           H  
ATOM   2537 1HD1 ILE A 162       4.155  14.405 -10.564  1.00  0.68           H  
ATOM   2538 2HD1 ILE A 162       5.652  15.357 -10.544  1.00  0.68           H  
ATOM   2539 3HD1 ILE A 162       4.117  16.103 -10.994  1.00  0.68           H  
ATOM   2540  N   LYS A 163       5.270  17.318 -16.068  1.00  0.67           N  
ATOM   2541  CA  LYS A 163       5.368  18.624 -16.711  1.00  0.67           C  
ATOM   2542  C   LYS A 163       4.394  19.578 -16.017  1.00  0.67           C  
ATOM   2543  O   LYS A 163       3.217  19.257 -15.820  1.00  0.67           O  
ATOM   2544  CB  LYS A 163       5.075  18.580 -18.201  1.00  0.67           C  
ATOM   2545  CG  LYS A 163       5.207  19.939 -18.892  1.00  0.67           C  
ATOM   2546  CD  LYS A 163       4.979  19.832 -20.396  1.00  0.67           C  
ATOM   2547  CE  LYS A 163       5.098  21.195 -21.069  1.00  0.67           C  
ATOM   2548  NZ  LYS A 163       4.879  21.109 -22.540  1.00  0.67           N  
ATOM   2549  H   LYS A 163       4.378  16.826 -16.074  1.00  0.67           H  
ATOM   2550  HA  LYS A 163       6.372  19.012 -16.573  1.00  0.67           H  
ATOM   2551 1HB  LYS A 163       5.764  17.885 -18.685  1.00  0.67           H  
ATOM   2552 2HB  LYS A 163       4.062  18.204 -18.362  1.00  0.67           H  
ATOM   2553 1HG  LYS A 163       4.474  20.633 -18.474  1.00  0.67           H  
ATOM   2554 2HG  LYS A 163       6.206  20.343 -18.702  1.00  0.67           H  
ATOM   2555 1HD  LYS A 163       5.718  19.152 -20.828  1.00  0.67           H  
ATOM   2556 2HD  LYS A 163       3.984  19.427 -20.584  1.00  0.67           H  
ATOM   2557 1HE  LYS A 163       4.358  21.869 -20.638  1.00  0.67           H  
ATOM   2558 2HE  LYS A 163       6.094  21.599 -20.881  1.00  0.67           H  
ATOM   2559 1HZ  LYS A 163       4.964  22.029 -22.949  1.00  0.67           H  
ATOM   2560 2HZ  LYS A 163       5.568  20.494 -22.948  1.00  0.67           H  
ATOM   2561 3HZ  LYS A 163       3.954  20.746 -22.721  1.00  0.67           H  
ATOM   2562  N   ALA A 164       4.877  20.752 -15.636  1.00  0.67           N  
ATOM   2563  CA  ALA A 164       4.027  21.709 -14.948  1.00  0.67           C  
ATOM   2564  C   ALA A 164       4.073  23.069 -15.608  1.00  0.67           C  
ATOM   2565  O   ALA A 164       5.059  23.453 -16.251  1.00  0.67           O  
ATOM   2566  CB  ALA A 164       4.437  21.850 -13.482  1.00  0.67           C  
ATOM   2567  H   ALA A 164       5.851  20.971 -15.816  1.00  0.67           H  
ATOM   2568  HA  ALA A 164       3.007  21.346 -15.000  1.00  0.67           H  
ATOM   2569 1HB  ALA A 164       3.764  22.551 -12.994  1.00  0.67           H  
ATOM   2570 2HB  ALA A 164       4.370  20.877 -12.994  1.00  0.67           H  
ATOM   2571 3HB  ALA A 164       5.457  22.219 -13.422  1.00  0.67           H  
ATOM   2572  N   ASN A 165       2.999  23.818 -15.426  1.00  0.69           N  
ATOM   2573  CA  ASN A 165       2.982  25.184 -15.913  1.00  0.69           C  
ATOM   2574  C   ASN A 165       2.150  26.067 -15.009  1.00  0.69           C  
ATOM   2575  O   ASN A 165       1.147  25.631 -14.424  1.00  0.69           O  
ATOM   2576  CB  ASN A 165       2.483  25.238 -17.350  1.00  0.69           C  
ATOM   2577  CG  ASN A 165       1.034  24.820 -17.537  1.00  0.69           C  
ATOM   2578  OD1 ASN A 165       0.116  25.635 -17.378  1.00  0.69           O  
ATOM   2579  ND2 ASN A 165       0.811  23.573 -17.895  1.00  0.69           N  
ATOM   2580  H   ASN A 165       2.197  23.421 -14.933  1.00  0.69           H  
ATOM   2581  HA  ASN A 165       3.998  25.572 -15.886  1.00  0.69           H  
ATOM   2582 1HB  ASN A 165       2.604  26.257 -17.724  1.00  0.69           H  
ATOM   2583 2HB  ASN A 165       3.112  24.596 -17.967  1.00  0.69           H  
ATOM   2584 1HD2 ASN A 165      -0.127  23.259 -18.045  1.00  0.69           H  
ATOM   2585 2HD2 ASN A 165       1.571  22.941 -18.034  1.00  0.69           H  
ATOM   2586  N   PHE A 166       2.583  27.319 -14.879  1.00  0.71           N  
ATOM   2587  CA  PHE A 166       1.861  28.258 -14.036  1.00  0.71           C  
ATOM   2588  C   PHE A 166       2.166  29.723 -14.291  1.00  0.71           C  
ATOM   2589  O   PHE A 166       3.171  30.068 -14.918  1.00  0.71           O  
ATOM   2590  CB  PHE A 166       2.103  27.873 -12.587  1.00  0.71           C  
ATOM   2591  CG  PHE A 166       3.515  27.849 -12.097  1.00  0.71           C  
ATOM   2592  CD1 PHE A 166       4.039  28.919 -11.472  1.00  0.71           C  
ATOM   2593  CD2 PHE A 166       4.320  26.714 -12.268  1.00  0.71           C  
ATOM   2594  CE1 PHE A 166       5.333  28.890 -10.990  1.00  0.71           C  
ATOM   2595  CE2 PHE A 166       5.607  26.683 -11.798  1.00  0.71           C  
ATOM   2596  CZ  PHE A 166       6.107  27.780 -11.153  1.00  0.71           C  
ATOM   2597  H   PHE A 166       3.430  27.599 -15.380  1.00  0.71           H  
ATOM   2598  HA  PHE A 166       0.796  28.117 -14.231  1.00  0.71           H  
ATOM   2599 1HB  PHE A 166       1.531  28.535 -11.934  1.00  0.71           H  
ATOM   2600 2HB  PHE A 166       1.731  26.907 -12.448  1.00  0.71           H  
ATOM   2601  HD1 PHE A 166       3.413  29.798 -11.349  1.00  0.71           H  
ATOM   2602  HD2 PHE A 166       3.923  25.845 -12.779  1.00  0.71           H  
ATOM   2603  HE1 PHE A 166       5.752  29.756 -10.487  1.00  0.71           H  
ATOM   2604  HE2 PHE A 166       6.230  25.794 -11.937  1.00  0.71           H  
ATOM   2605  HZ  PHE A 166       7.121  27.781 -10.782  1.00  0.71           H  
ATOM   2606  N   LYS A 167       1.304  30.598 -13.776  1.00  0.73           N  
ATOM   2607  CA  LYS A 167       1.557  32.027 -13.883  1.00  0.73           C  
ATOM   2608  C   LYS A 167       1.659  32.669 -12.510  1.00  0.73           C  
ATOM   2609  O   LYS A 167       0.845  32.415 -11.617  1.00  0.73           O  
ATOM   2610  CB  LYS A 167       0.464  32.706 -14.705  1.00  0.73           C  
ATOM   2611  CG  LYS A 167       0.390  32.219 -16.147  1.00  0.73           C  
ATOM   2612  CD  LYS A 167      -0.666  32.953 -16.941  1.00  0.73           C  
ATOM   2613  CE  LYS A 167      -0.717  32.441 -18.371  1.00  0.73           C  
ATOM   2614  NZ  LYS A 167      -1.762  33.131 -19.173  1.00  0.73           N  
ATOM   2615  H   LYS A 167       0.480  30.269 -13.292  1.00  0.73           H  
ATOM   2616  HA  LYS A 167       2.510  32.181 -14.388  1.00  0.73           H  
ATOM   2617 1HB  LYS A 167      -0.505  32.550 -14.235  1.00  0.73           H  
ATOM   2618 2HB  LYS A 167       0.653  33.782 -14.729  1.00  0.73           H  
ATOM   2619 1HG  LYS A 167       1.363  32.375 -16.624  1.00  0.73           H  
ATOM   2620 2HG  LYS A 167       0.167  31.156 -16.163  1.00  0.73           H  
ATOM   2621 1HD  LYS A 167      -1.641  32.826 -16.473  1.00  0.73           H  
ATOM   2622 2HD  LYS A 167      -0.420  34.016 -16.961  1.00  0.73           H  
ATOM   2623 1HE  LYS A 167       0.257  32.605 -18.839  1.00  0.73           H  
ATOM   2624 2HE  LYS A 167      -0.928  31.372 -18.361  1.00  0.73           H  
ATOM   2625 1HZ  LYS A 167      -1.758  32.765 -20.114  1.00  0.73           H  
ATOM   2626 2HZ  LYS A 167      -2.669  32.979 -18.755  1.00  0.73           H  
ATOM   2627 3HZ  LYS A 167      -1.560  34.120 -19.195  1.00  0.73           H  
ATOM   2628  N   ILE A 168       2.670  33.505 -12.370  1.00  0.76           N  
ATOM   2629  CA  ILE A 168       2.984  34.221 -11.148  1.00  0.76           C  
ATOM   2630  C   ILE A 168       2.762  35.720 -11.301  1.00  0.76           C  
ATOM   2631  O   ILE A 168       3.106  36.306 -12.329  1.00  0.76           O  
ATOM   2632  CB  ILE A 168       4.432  33.927 -10.732  1.00  0.76           C  
ATOM   2633  CG1 ILE A 168       4.632  32.449 -10.546  1.00  0.76           C  
ATOM   2634  CG2 ILE A 168       4.774  34.618  -9.504  1.00  0.76           C  
ATOM   2635  CD1 ILE A 168       3.819  31.882  -9.491  1.00  0.76           C  
ATOM   2636  H   ILE A 168       3.279  33.643 -13.178  1.00  0.76           H  
ATOM   2637  HA  ILE A 168       2.325  33.863 -10.358  1.00  0.76           H  
ATOM   2638  HB  ILE A 168       5.095  34.249 -11.515  1.00  0.76           H  
ATOM   2639 1HG1 ILE A 168       4.396  31.943 -11.473  1.00  0.76           H  
ATOM   2640 2HG1 ILE A 168       5.663  32.258 -10.285  1.00  0.76           H  
ATOM   2641 1HG2 ILE A 168       5.805  34.396  -9.226  1.00  0.76           H  
ATOM   2642 2HG2 ILE A 168       4.660  35.688  -9.633  1.00  0.76           H  
ATOM   2643 3HG2 ILE A 168       4.114  34.267  -8.750  1.00  0.76           H  
ATOM   2644 1HD1 ILE A 168       4.006  30.834  -9.383  1.00  0.76           H  
ATOM   2645 2HD1 ILE A 168       4.074  32.360  -8.587  1.00  0.76           H  
ATOM   2646 3HD1 ILE A 168       2.768  32.039  -9.709  1.00  0.76           H  
ATOM   2647  N   ARG A 169       2.135  36.338 -10.300  1.00  0.77           N  
ATOM   2648  CA  ARG A 169       1.903  37.780 -10.341  1.00  0.77           C  
ATOM   2649  C   ARG A 169       2.556  38.485  -9.146  1.00  0.77           C  
ATOM   2650  O   ARG A 169       2.319  38.133  -7.983  1.00  0.77           O  
ATOM   2651  CB  ARG A 169       0.408  38.066 -10.356  1.00  0.77           C  
ATOM   2652  CG  ARG A 169      -0.339  37.554 -11.585  1.00  0.77           C  
ATOM   2653  CD  ARG A 169      -1.813  37.802 -11.493  1.00  0.77           C  
ATOM   2654  NE  ARG A 169      -2.155  39.210 -11.626  1.00  0.77           N  
ATOM   2655  CZ  ARG A 169      -2.378  39.833 -12.801  1.00  0.77           C  
ATOM   2656  NH1 ARG A 169      -2.308  39.156 -13.923  1.00  0.77           N  
ATOM   2657  NH2 ARG A 169      -2.674  41.120 -12.825  1.00  0.77           N  
ATOM   2658  H   ARG A 169       1.839  35.806  -9.493  1.00  0.77           H  
ATOM   2659  HA  ARG A 169       2.341  38.183 -11.254  1.00  0.77           H  
ATOM   2660 1HB  ARG A 169      -0.052  37.603  -9.482  1.00  0.77           H  
ATOM   2661 2HB  ARG A 169       0.244  39.122 -10.273  1.00  0.77           H  
ATOM   2662 1HG  ARG A 169       0.040  38.072 -12.457  1.00  0.77           H  
ATOM   2663 2HG  ARG A 169      -0.176  36.481 -11.700  1.00  0.77           H  
ATOM   2664 1HD  ARG A 169      -2.320  37.254 -12.286  1.00  0.77           H  
ATOM   2665 2HD  ARG A 169      -2.178  37.456 -10.526  1.00  0.77           H  
ATOM   2666  HE  ARG A 169      -2.222  39.761 -10.780  1.00  0.77           H  
ATOM   2667 1HH1 ARG A 169      -2.085  38.171 -13.907  1.00  0.77           H  
ATOM   2668 2HH1 ARG A 169      -2.478  39.620 -14.804  1.00  0.77           H  
ATOM   2669 1HH2 ARG A 169      -2.736  41.640 -11.960  1.00  0.77           H  
ATOM   2670 2HH2 ARG A 169      -2.843  41.582 -13.705  1.00  0.77           H  
ATOM   2671  N   HIS A 170       3.337  39.524  -9.441  1.00  0.79           N  
ATOM   2672  CA  HIS A 170       4.061  40.283  -8.427  1.00  0.79           C  
ATOM   2673  C   HIS A 170       3.677  41.752  -8.469  1.00  0.79           C  
ATOM   2674  O   HIS A 170       3.609  42.367  -9.530  1.00  0.79           O  
ATOM   2675  CB  HIS A 170       5.571  40.214  -8.677  1.00  0.79           C  
ATOM   2676  CG  HIS A 170       6.196  38.873  -8.631  1.00  0.79           C  
ATOM   2677  ND1 HIS A 170       6.580  38.276  -7.459  1.00  0.79           N  
ATOM   2678  CD2 HIS A 170       6.535  38.020  -9.623  1.00  0.79           C  
ATOM   2679  CE1 HIS A 170       7.127  37.103  -7.723  1.00  0.79           C  
ATOM   2680  NE2 HIS A 170       7.117  36.924  -9.034  1.00  0.79           N  
ATOM   2681  H   HIS A 170       3.479  39.764 -10.421  1.00  0.79           H  
ATOM   2682  HA  HIS A 170       3.840  39.898  -7.433  1.00  0.79           H  
ATOM   2683 1HB  HIS A 170       5.778  40.628  -9.651  1.00  0.79           H  
ATOM   2684 2HB  HIS A 170       6.079  40.849  -7.947  1.00  0.79           H  
ATOM   2685  HD1 HIS A 170       6.479  38.675  -6.545  1.00  0.79           H  
ATOM   2686  HD2 HIS A 170       6.428  38.073 -10.711  1.00  0.79           H  
ATOM   2687  HE1 HIS A 170       7.487  36.469  -6.916  1.00  0.79           H  
ATOM   2688  N   ASN A 171       3.469  42.352  -7.320  1.00  0.80           N  
ATOM   2689  CA  ASN A 171       3.122  43.762  -7.340  1.00  0.80           C  
ATOM   2690  C   ASN A 171       4.367  44.616  -7.603  1.00  0.80           C  
ATOM   2691  O   ASN A 171       5.456  44.309  -7.109  1.00  0.80           O  
ATOM   2692  CB  ASN A 171       2.459  44.154  -6.036  1.00  0.80           C  
ATOM   2693  CG  ASN A 171       1.145  43.461  -5.801  1.00  0.80           C  
ATOM   2694  OD1 ASN A 171       0.361  43.204  -6.722  1.00  0.80           O  
ATOM   2695  ND2 ASN A 171       0.895  43.146  -4.560  1.00  0.80           N  
ATOM   2696  H   ASN A 171       3.540  41.848  -6.446  1.00  0.80           H  
ATOM   2697  HA  ASN A 171       2.424  43.948  -8.159  1.00  0.80           H  
ATOM   2698 1HB  ASN A 171       3.127  43.922  -5.205  1.00  0.80           H  
ATOM   2699 2HB  ASN A 171       2.298  45.235  -6.026  1.00  0.80           H  
ATOM   2700 1HD2 ASN A 171       0.042  42.682  -4.315  1.00  0.80           H  
ATOM   2701 2HD2 ASN A 171       1.560  43.379  -3.844  1.00  0.80           H  
ATOM   2702  N   ILE A 172       4.194  45.678  -8.375  1.00  0.81           N  
ATOM   2703  CA  ILE A 172       5.229  46.659  -8.692  1.00  0.81           C  
ATOM   2704  C   ILE A 172       4.947  47.890  -7.839  1.00  0.81           C  
ATOM   2705  O   ILE A 172       3.784  48.232  -7.615  1.00  0.81           O  
ATOM   2706  CB  ILE A 172       5.231  47.003 -10.192  1.00  0.81           C  
ATOM   2707  CG1 ILE A 172       5.513  45.758 -11.026  1.00  0.81           C  
ATOM   2708  CG2 ILE A 172       6.324  48.029 -10.504  1.00  0.81           C  
ATOM   2709  CD1 ILE A 172       5.157  45.940 -12.461  1.00  0.81           C  
ATOM   2710  H   ILE A 172       3.279  45.839  -8.803  1.00  0.81           H  
ATOM   2711  HA  ILE A 172       6.204  46.264  -8.420  1.00  0.81           H  
ATOM   2712  HB  ILE A 172       4.270  47.413 -10.483  1.00  0.81           H  
ATOM   2713 1HG1 ILE A 172       6.569  45.556 -10.988  1.00  0.81           H  
ATOM   2714 2HG1 ILE A 172       4.968  44.902 -10.626  1.00  0.81           H  
ATOM   2715 1HG2 ILE A 172       6.308  48.256 -11.572  1.00  0.81           H  
ATOM   2716 2HG2 ILE A 172       6.154  48.934  -9.959  1.00  0.81           H  
ATOM   2717 3HG2 ILE A 172       7.296  47.619 -10.233  1.00  0.81           H  
ATOM   2718 1HD1 ILE A 172       5.389  45.067 -13.034  1.00  0.81           H  
ATOM   2719 2HD1 ILE A 172       4.103  46.125 -12.535  1.00  0.81           H  
ATOM   2720 3HD1 ILE A 172       5.701  46.787 -12.862  1.00  0.81           H  
ATOM   2721  N   GLU A 173       5.982  48.532  -7.317  1.00  0.82           N  
ATOM   2722  CA  GLU A 173       5.807  49.683  -6.435  1.00  0.82           C  
ATOM   2723  C   GLU A 173       4.953  50.824  -7.025  1.00  0.82           C  
ATOM   2724  O   GLU A 173       4.393  51.621  -6.275  1.00  0.82           O  
ATOM   2725  CB  GLU A 173       7.181  50.262  -6.063  1.00  0.82           C  
ATOM   2726  CG  GLU A 173       7.939  50.922  -7.240  1.00  0.82           C  
ATOM   2727  CD  GLU A 173       9.287  51.499  -6.857  1.00  0.82           C  
ATOM   2728  OE1 GLU A 173       9.622  51.476  -5.695  1.00  0.82           O  
ATOM   2729  OE2 GLU A 173       9.968  51.987  -7.733  1.00  0.82           O  
ATOM   2730  H   GLU A 173       6.921  48.201  -7.523  1.00  0.82           H  
ATOM   2731  HA  GLU A 173       5.317  49.331  -5.526  1.00  0.82           H  
ATOM   2732 1HB  GLU A 173       7.063  51.007  -5.278  1.00  0.82           H  
ATOM   2733 2HB  GLU A 173       7.814  49.464  -5.670  1.00  0.82           H  
ATOM   2734 1HG  GLU A 173       8.084  50.176  -8.022  1.00  0.82           H  
ATOM   2735 2HG  GLU A 173       7.333  51.722  -7.650  1.00  0.82           H  
ATOM   2736  N   ASP A 174       4.842  50.914  -8.357  1.00  0.83           N  
ATOM   2737  CA  ASP A 174       4.055  51.975  -8.985  1.00  0.83           C  
ATOM   2738  C   ASP A 174       2.560  51.628  -9.107  1.00  0.83           C  
ATOM   2739  O   ASP A 174       1.788  52.392  -9.689  1.00  0.83           O  
ATOM   2740  CB  ASP A 174       4.633  52.323 -10.359  1.00  0.83           C  
ATOM   2741  CG  ASP A 174       4.503  51.229 -11.418  1.00  0.83           C  
ATOM   2742  OD1 ASP A 174       3.814  50.242 -11.201  1.00  0.83           O  
ATOM   2743  OD2 ASP A 174       5.119  51.385 -12.447  1.00  0.83           O  
ATOM   2744  H   ASP A 174       5.319  50.234  -8.925  1.00  0.83           H  
ATOM   2745  HA  ASP A 174       4.137  52.864  -8.359  1.00  0.83           H  
ATOM   2746 1HB  ASP A 174       4.137  53.220 -10.734  1.00  0.83           H  
ATOM   2747 2HB  ASP A 174       5.692  52.566 -10.247  1.00  0.83           H  
ATOM   2748  N   GLY A 175       2.152  50.485  -8.550  1.00  0.83           N  
ATOM   2749  CA  GLY A 175       0.766  50.030  -8.569  1.00  0.83           C  
ATOM   2750  C   GLY A 175       0.436  49.017  -9.677  1.00  0.83           C  
ATOM   2751  O   GLY A 175      -0.625  48.387  -9.636  1.00  0.83           O  
ATOM   2752  H   GLY A 175       2.839  49.877  -8.105  1.00  0.83           H  
ATOM   2753 1HA  GLY A 175       0.537  49.583  -7.603  1.00  0.83           H  
ATOM   2754 2HA  GLY A 175       0.113  50.894  -8.670  1.00  0.83           H  
ATOM   2755  N   SER A 176       1.316  48.860 -10.666  1.00  0.81           N  
ATOM   2756  CA  SER A 176       1.080  47.886 -11.731  1.00  0.81           C  
ATOM   2757  C   SER A 176       1.516  46.492 -11.266  1.00  0.81           C  
ATOM   2758  O   SER A 176       2.043  46.352 -10.159  1.00  0.81           O  
ATOM   2759  CB  SER A 176       1.754  48.313 -13.025  1.00  0.81           C  
ATOM   2760  OG  SER A 176       3.139  48.290 -12.932  1.00  0.81           O  
ATOM   2761  H   SER A 176       2.183  49.417 -10.688  1.00  0.81           H  
ATOM   2762  HA  SER A 176       0.008  47.848 -11.929  1.00  0.81           H  
ATOM   2763 1HB  SER A 176       1.436  47.654 -13.829  1.00  0.81           H  
ATOM   2764 2HB  SER A 176       1.430  49.320 -13.281  1.00  0.81           H  
ATOM   2765  HG  SER A 176       3.388  49.038 -12.340  1.00  0.81           H  
ATOM   2766  N   VAL A 177       1.227  45.458 -12.065  1.00  0.78           N  
ATOM   2767  CA  VAL A 177       1.607  44.085 -11.703  1.00  0.78           C  
ATOM   2768  C   VAL A 177       2.500  43.411 -12.748  1.00  0.78           C  
ATOM   2769  O   VAL A 177       2.222  43.456 -13.948  1.00  0.78           O  
ATOM   2770  CB  VAL A 177       0.343  43.225 -11.474  1.00  0.78           C  
ATOM   2771  CG1 VAL A 177       0.714  41.788 -11.151  1.00  0.78           C  
ATOM   2772  CG2 VAL A 177      -0.454  43.807 -10.314  1.00  0.78           C  
ATOM   2773  H   VAL A 177       0.769  45.628 -12.949  1.00  0.78           H  
ATOM   2774  HA  VAL A 177       2.163  44.121 -10.765  1.00  0.78           H  
ATOM   2775  HB  VAL A 177      -0.257  43.219 -12.382  1.00  0.78           H  
ATOM   2776 1HG1 VAL A 177      -0.191  41.229 -11.001  1.00  0.78           H  
ATOM   2777 2HG1 VAL A 177       1.278  41.349 -11.959  1.00  0.78           H  
ATOM   2778 3HG1 VAL A 177       1.305  41.761 -10.248  1.00  0.78           H  
ATOM   2779 1HG2 VAL A 177      -1.346  43.208 -10.149  1.00  0.78           H  
ATOM   2780 2HG2 VAL A 177       0.163  43.796  -9.413  1.00  0.78           H  
ATOM   2781 3HG2 VAL A 177      -0.746  44.831 -10.536  1.00  0.78           H  
ATOM   2782  N   GLN A 178       3.590  42.808 -12.277  1.00  0.75           N  
ATOM   2783  CA  GLN A 178       4.529  42.081 -13.118  1.00  0.75           C  
ATOM   2784  C   GLN A 178       4.108  40.633 -13.219  1.00  0.75           C  
ATOM   2785  O   GLN A 178       3.888  39.966 -12.205  1.00  0.75           O  
ATOM   2786  CB  GLN A 178       5.960  42.151 -12.577  1.00  0.75           C  
ATOM   2787  CG  GLN A 178       6.993  41.338 -13.371  1.00  0.75           C  
ATOM   2788  CD  GLN A 178       7.282  41.904 -14.769  1.00  0.75           C  
ATOM   2789  OE1 GLN A 178       7.697  43.063 -14.944  1.00  0.75           O  
ATOM   2790  NE2 GLN A 178       7.047  41.094 -15.799  1.00  0.75           N  
ATOM   2791  H   GLN A 178       3.738  42.809 -11.274  1.00  0.75           H  
ATOM   2792  HA  GLN A 178       4.510  42.511 -14.119  1.00  0.75           H  
ATOM   2793 1HB  GLN A 178       6.309  43.163 -12.570  1.00  0.75           H  
ATOM   2794 2HB  GLN A 178       5.971  41.809 -11.555  1.00  0.75           H  
ATOM   2795 1HG  GLN A 178       7.932  41.328 -12.813  1.00  0.75           H  
ATOM   2796 2HG  GLN A 178       6.621  40.319 -13.487  1.00  0.75           H  
ATOM   2797 1HE2 GLN A 178       7.208  41.437 -16.724  1.00  0.75           H  
ATOM   2798 2HE2 GLN A 178       6.685  40.138 -15.661  1.00  0.75           H  
ATOM   2799  N   LEU A 179       3.966  40.152 -14.438  1.00  0.70           N  
ATOM   2800  CA  LEU A 179       3.572  38.774 -14.660  1.00  0.70           C  
ATOM   2801  C   LEU A 179       4.772  37.924 -15.031  1.00  0.70           C  
ATOM   2802  O   LEU A 179       5.748  38.416 -15.610  1.00  0.70           O  
ATOM   2803  CB  LEU A 179       2.535  38.680 -15.783  1.00  0.70           C  
ATOM   2804  CG  LEU A 179       1.086  38.999 -15.417  1.00  0.70           C  
ATOM   2805  CD1 LEU A 179       0.967  40.452 -14.961  1.00  0.70           C  
ATOM   2806  CD2 LEU A 179       0.221  38.740 -16.631  1.00  0.70           C  
ATOM   2807  H   LEU A 179       4.135  40.758 -15.229  1.00  0.70           H  
ATOM   2808  HA  LEU A 179       3.138  38.379 -13.744  1.00  0.70           H  
ATOM   2809 1HB  LEU A 179       2.823  39.365 -16.567  1.00  0.70           H  
ATOM   2810 2HB  LEU A 179       2.560  37.665 -16.184  1.00  0.70           H  
ATOM   2811  HG  LEU A 179       0.767  38.360 -14.605  1.00  0.70           H  
ATOM   2812 1HD1 LEU A 179      -0.058  40.679 -14.705  1.00  0.70           H  
ATOM   2813 2HD1 LEU A 179       1.577  40.607 -14.102  1.00  0.70           H  
ATOM   2814 3HD1 LEU A 179       1.291  41.119 -15.759  1.00  0.70           H  
ATOM   2815 1HD2 LEU A 179      -0.818  38.952 -16.396  1.00  0.70           H  
ATOM   2816 2HD2 LEU A 179       0.545  39.384 -17.449  1.00  0.70           H  
ATOM   2817 3HD2 LEU A 179       0.321  37.695 -16.929  1.00  0.70           H  
ATOM   2818  N   ALA A 180       4.703  36.643 -14.702  1.00  0.67           N  
ATOM   2819  CA  ALA A 180       5.742  35.725 -15.126  1.00  0.67           C  
ATOM   2820  C   ALA A 180       5.159  34.377 -15.475  1.00  0.67           C  
ATOM   2821  O   ALA A 180       4.367  33.806 -14.719  1.00  0.67           O  
ATOM   2822  CB  ALA A 180       6.770  35.570 -14.033  1.00  0.67           C  
ATOM   2823  H   ALA A 180       3.922  36.316 -14.135  1.00  0.67           H  
ATOM   2824  HA  ALA A 180       6.211  36.131 -16.016  1.00  0.67           H  
ATOM   2825 1HB  ALA A 180       7.565  34.905 -14.365  1.00  0.67           H  
ATOM   2826 2HB  ALA A 180       7.159  36.527 -13.822  1.00  0.67           H  
ATOM   2827 3HB  ALA A 180       6.308  35.171 -13.152  1.00  0.67           H  
ATOM   2828  N   ASP A 181       5.579  33.858 -16.618  1.00  0.63           N  
ATOM   2829  CA  ASP A 181       5.093  32.568 -17.081  1.00  0.63           C  
ATOM   2830  C   ASP A 181       6.146  31.491 -16.846  1.00  0.63           C  
ATOM   2831  O   ASP A 181       7.287  31.620 -17.297  1.00  0.63           O  
ATOM   2832  CB  ASP A 181       4.702  32.659 -18.550  1.00  0.63           C  
ATOM   2833  CG  ASP A 181       3.514  33.650 -18.789  1.00  0.63           C  
ATOM   2834  OD1 ASP A 181       2.872  34.001 -17.833  1.00  0.63           O  
ATOM   2835  OD2 ASP A 181       3.303  34.091 -19.918  1.00  0.63           O  
ATOM   2836  H   ASP A 181       6.242  34.393 -17.186  1.00  0.63           H  
ATOM   2837  HA  ASP A 181       4.205  32.298 -16.508  1.00  0.63           H  
ATOM   2838 1HB  ASP A 181       5.563  32.970 -19.144  1.00  0.63           H  
ATOM   2839 2HB  ASP A 181       4.397  31.673 -18.892  1.00  0.63           H  
ATOM   2840  N   HIS A 182       5.778  30.455 -16.100  1.00  0.61           N  
ATOM   2841  CA  HIS A 182       6.717  29.401 -15.735  1.00  0.61           C  
ATOM   2842  C   HIS A 182       6.376  28.072 -16.384  1.00  0.61           C  
ATOM   2843  O   HIS A 182       5.217  27.633 -16.369  1.00  0.61           O  
ATOM   2844  CB  HIS A 182       6.666  29.181 -14.231  1.00  0.61           C  
ATOM   2845  CG  HIS A 182       7.065  30.351 -13.396  1.00  0.61           C  
ATOM   2846  ND1 HIS A 182       8.154  30.337 -12.561  1.00  0.61           N  
ATOM   2847  CD2 HIS A 182       6.522  31.570 -13.279  1.00  0.61           C  
ATOM   2848  CE1 HIS A 182       8.255  31.505 -11.960  1.00  0.61           C  
ATOM   2849  NE2 HIS A 182       7.289  32.272 -12.384  1.00  0.61           N  
ATOM   2850  H   HIS A 182       4.821  30.395 -15.748  1.00  0.61           H  
ATOM   2851  HA  HIS A 182       7.727  29.676 -16.031  1.00  0.61           H  
ATOM   2852 1HB  HIS A 182       5.648  28.920 -13.969  1.00  0.61           H  
ATOM   2853 2HB  HIS A 182       7.300  28.334 -13.968  1.00  0.61           H  
ATOM   2854  HD2 HIS A 182       5.642  31.925 -13.800  1.00  0.61           H  
ATOM   2855  HE1 HIS A 182       9.020  31.793 -11.249  1.00  0.61           H  
ATOM   2856  HE2 HIS A 182       7.129  33.228 -12.099  1.00  0.61           H  
ATOM   2857  N   TYR A 183       7.405  27.410 -16.908  1.00  0.59           N  
ATOM   2858  CA  TYR A 183       7.245  26.079 -17.482  1.00  0.59           C  
ATOM   2859  C   TYR A 183       8.312  25.165 -16.901  1.00  0.59           C  
ATOM   2860  O   TYR A 183       9.492  25.525 -16.864  1.00  0.59           O  
ATOM   2861  CB  TYR A 183       7.337  26.152 -18.998  1.00  0.59           C  
ATOM   2862  CG  TYR A 183       6.284  27.073 -19.574  1.00  0.59           C  
ATOM   2863  CD1 TYR A 183       6.556  28.435 -19.724  1.00  0.59           C  
ATOM   2864  CD2 TYR A 183       5.036  26.574 -19.909  1.00  0.59           C  
ATOM   2865  CE1 TYR A 183       5.587  29.281 -20.221  1.00  0.59           C  
ATOM   2866  CE2 TYR A 183       4.065  27.422 -20.401  1.00  0.59           C  
ATOM   2867  CZ  TYR A 183       4.335  28.770 -20.561  1.00  0.59           C  
ATOM   2868  OH  TYR A 183       3.357  29.610 -21.057  1.00  0.59           O  
ATOM   2869  H   TYR A 183       8.320  27.864 -16.925  1.00  0.59           H  
ATOM   2870  HA  TYR A 183       6.271  25.676 -17.200  1.00  0.59           H  
ATOM   2871 1HB  TYR A 183       8.323  26.519 -19.293  1.00  0.59           H  
ATOM   2872 2HB  TYR A 183       7.203  25.158 -19.425  1.00  0.59           H  
ATOM   2873  HD1 TYR A 183       7.538  28.832 -19.447  1.00  0.59           H  
ATOM   2874  HD2 TYR A 183       4.820  25.513 -19.778  1.00  0.59           H  
ATOM   2875  HE1 TYR A 183       5.802  30.341 -20.340  1.00  0.59           H  
ATOM   2876  HE2 TYR A 183       3.082  27.028 -20.662  1.00  0.59           H  
ATOM   2877  HH  TYR A 183       3.739  30.469 -21.264  1.00  0.59           H  
ATOM   2878  N   GLN A 184       7.912  23.967 -16.478  1.00  0.59           N  
ATOM   2879  CA  GLN A 184       8.843  23.067 -15.798  1.00  0.59           C  
ATOM   2880  C   GLN A 184       8.704  21.588 -16.079  1.00  0.59           C  
ATOM   2881  O   GLN A 184       7.604  21.049 -16.167  1.00  0.59           O  
ATOM   2882  CB  GLN A 184       8.691  23.264 -14.296  1.00  0.59           C  
ATOM   2883  CG  GLN A 184       9.574  22.407 -13.402  1.00  0.59           C  
ATOM   2884  CD  GLN A 184       9.353  22.823 -12.007  1.00  0.59           C  
ATOM   2885  OE1 GLN A 184       8.771  23.899 -11.855  1.00  0.59           O  
ATOM   2886  NE2 GLN A 184       9.755  22.056 -11.000  1.00  0.59           N  
ATOM   2887  H   GLN A 184       6.926  23.712 -16.550  1.00  0.59           H  
ATOM   2888  HA  GLN A 184       9.844  23.355 -16.094  1.00  0.59           H  
ATOM   2889 1HB  GLN A 184       8.904  24.299 -14.060  1.00  0.59           H  
ATOM   2890 2HB  GLN A 184       7.658  23.080 -14.019  1.00  0.59           H  
ATOM   2891 1HG  GLN A 184       9.300  21.358 -13.500  1.00  0.59           H  
ATOM   2892 2HG  GLN A 184      10.623  22.550 -13.652  1.00  0.59           H  
ATOM   2893 1HE2 GLN A 184       9.615  22.335 -10.047  1.00  0.59           H  
ATOM   2894 2HE2 GLN A 184      10.205  21.167 -11.173  1.00  0.59           H  
ATOM   2895  N   GLN A 185       9.846  20.924 -16.198  1.00  0.58           N  
ATOM   2896  CA  GLN A 185       9.860  19.474 -16.326  1.00  0.58           C  
ATOM   2897  C   GLN A 185      10.582  18.860 -15.126  1.00  0.58           C  
ATOM   2898  O   GLN A 185      11.611  19.372 -14.683  1.00  0.58           O  
ATOM   2899  CB  GLN A 185      10.504  19.052 -17.646  1.00  0.58           C  
ATOM   2900  CG  GLN A 185       9.720  19.474 -18.892  1.00  0.58           C  
ATOM   2901  CD  GLN A 185      10.392  19.020 -20.189  1.00  0.58           C  
ATOM   2902  OE1 GLN A 185      10.986  17.928 -20.242  1.00  0.58           O  
ATOM   2903  NE2 GLN A 185      10.300  19.847 -21.228  1.00  0.58           N  
ATOM   2904  H   GLN A 185      10.722  21.447 -16.141  1.00  0.58           H  
ATOM   2905  HA  GLN A 185       8.836  19.110 -16.318  1.00  0.58           H  
ATOM   2906 1HB  GLN A 185      11.508  19.477 -17.712  1.00  0.58           H  
ATOM   2907 2HB  GLN A 185      10.604  17.966 -17.663  1.00  0.58           H  
ATOM   2908 1HG  GLN A 185       8.722  19.028 -18.843  1.00  0.58           H  
ATOM   2909 2HG  GLN A 185       9.641  20.561 -18.908  1.00  0.58           H  
ATOM   2910 1HE2 GLN A 185      10.716  19.613 -22.106  1.00  0.58           H  
ATOM   2911 2HE2 GLN A 185       9.812  20.715 -21.133  1.00  0.58           H  
ATOM   2912  N   ASN A 186      10.045  17.751 -14.610  1.00  0.59           N  
ATOM   2913  CA  ASN A 186      10.614  17.044 -13.460  1.00  0.59           C  
ATOM   2914  C   ASN A 186      10.772  15.557 -13.736  1.00  0.59           C  
ATOM   2915  O   ASN A 186       9.783  14.871 -14.004  1.00  0.59           O  
ATOM   2916  CB  ASN A 186       9.719  17.187 -12.251  1.00  0.59           C  
ATOM   2917  CG  ASN A 186       9.439  18.585 -11.881  1.00  0.59           C  
ATOM   2918  OD1 ASN A 186      10.307  19.304 -11.400  1.00  0.59           O  
ATOM   2919  ND2 ASN A 186       8.206  18.986 -12.078  1.00  0.59           N  
ATOM   2920  H   ASN A 186       9.177  17.410 -15.008  1.00  0.59           H  
ATOM   2921  HA  ASN A 186      11.600  17.448 -13.246  1.00  0.59           H  
ATOM   2922 1HB  ASN A 186       8.780  16.679 -12.440  1.00  0.59           H  
ATOM   2923 2HB  ASN A 186      10.191  16.691 -11.403  1.00  0.59           H  
ATOM   2924 1HD2 ASN A 186       7.923  19.912 -11.827  1.00  0.59           H  
ATOM   2925 2HD2 ASN A 186       7.533  18.353 -12.462  1.00  0.59           H  
ATOM   2926  N   THR A 187      11.996  15.045 -13.690  1.00  0.61           N  
ATOM   2927  CA  THR A 187      12.191  13.621 -13.959  1.00  0.61           C  
ATOM   2928  C   THR A 187      12.933  13.004 -12.779  1.00  0.61           C  
ATOM   2929  O   THR A 187      13.672  13.703 -12.098  1.00  0.61           O  
ATOM   2930  CB  THR A 187      12.968  13.426 -15.280  1.00  0.61           C  
ATOM   2931  OG1 THR A 187      14.263  14.006 -15.180  1.00  0.61           O  
ATOM   2932  CG2 THR A 187      12.200  14.077 -16.431  1.00  0.61           C  
ATOM   2933  H   THR A 187      12.781  15.654 -13.448  1.00  0.61           H  
ATOM   2934  HA  THR A 187      11.221  13.147 -14.057  1.00  0.61           H  
ATOM   2935  HB  THR A 187      13.079  12.373 -15.499  1.00  0.61           H  
ATOM   2936  HG1 THR A 187      14.796  13.474 -14.574  1.00  0.61           H  
ATOM   2937 1HG2 THR A 187      12.748  13.929 -17.359  1.00  0.61           H  
ATOM   2938 2HG2 THR A 187      11.213  13.613 -16.512  1.00  0.61           H  
ATOM   2939 3HG2 THR A 187      12.086  15.143 -16.250  1.00  0.61           H  
ATOM   2940  N   PRO A 188      12.766  11.712 -12.485  1.00  0.66           N  
ATOM   2941  CA  PRO A 188      13.453  11.045 -11.404  1.00  0.66           C  
ATOM   2942  C   PRO A 188      14.912  10.839 -11.756  1.00  0.66           C  
ATOM   2943  O   PRO A 188      15.262  10.731 -12.932  1.00  0.66           O  
ATOM   2944  CB  PRO A 188      12.676   9.736 -11.276  1.00  0.66           C  
ATOM   2945  CG  PRO A 188      12.127   9.473 -12.669  1.00  0.66           C  
ATOM   2946  CD  PRO A 188      11.840  10.844 -13.257  1.00  0.66           C  
ATOM   2947  HA  PRO A 188      13.352  11.633 -10.484  1.00  0.66           H  
ATOM   2948 1HB  PRO A 188      13.333   8.936 -10.909  1.00  0.66           H  
ATOM   2949 2HB  PRO A 188      11.879   9.870 -10.532  1.00  0.66           H  
ATOM   2950 1HG  PRO A 188      12.856   8.901 -13.263  1.00  0.66           H  
ATOM   2951 2HG  PRO A 188      11.212   8.856 -12.611  1.00  0.66           H  
ATOM   2952 1HD  PRO A 188      12.077  10.816 -14.320  1.00  0.66           H  
ATOM   2953 2HD  PRO A 188      10.800  11.110 -13.090  1.00  0.66           H  
ATOM   2954  N   ILE A 189      15.746  10.734 -10.732  1.00  0.71           N  
ATOM   2955  CA  ILE A 189      17.163  10.411 -10.924  1.00  0.71           C  
ATOM   2956  C   ILE A 189      17.533   9.106 -10.232  1.00  0.71           C  
ATOM   2957  O   ILE A 189      18.712   8.787 -10.069  1.00  0.71           O  
ATOM   2958  CB  ILE A 189      18.052  11.550 -10.405  1.00  0.71           C  
ATOM   2959  CG1 ILE A 189      17.804  11.748  -8.936  1.00  0.71           C  
ATOM   2960  CG2 ILE A 189      17.755  12.834 -11.168  1.00  0.71           C  
ATOM   2961  CD1 ILE A 189      18.752  12.703  -8.252  1.00  0.71           C  
ATOM   2962  H   ILE A 189      15.384  10.889  -9.787  1.00  0.71           H  
ATOM   2963  HA  ILE A 189      17.351  10.290 -11.989  1.00  0.71           H  
ATOM   2964  HB  ILE A 189      19.099  11.282 -10.532  1.00  0.71           H  
ATOM   2965 1HG1 ILE A 189      16.823  12.122  -8.825  1.00  0.71           H  
ATOM   2966 2HG1 ILE A 189      17.865  10.781  -8.430  1.00  0.71           H  
ATOM   2967 1HG2 ILE A 189      18.391  13.631 -10.788  1.00  0.71           H  
ATOM   2968 2HG2 ILE A 189      17.950  12.684 -12.230  1.00  0.71           H  
ATOM   2969 3HG2 ILE A 189      16.716  13.106 -11.033  1.00  0.71           H  
ATOM   2970 1HD1 ILE A 189      18.479  12.788  -7.197  1.00  0.71           H  
ATOM   2971 2HD1 ILE A 189      19.775  12.338  -8.332  1.00  0.71           H  
ATOM   2972 3HD1 ILE A 189      18.679  13.676  -8.720  1.00  0.71           H  
ATOM   2973  N   GLY A 190      16.514   8.370  -9.810  1.00  0.77           N  
ATOM   2974  CA  GLY A 190      16.707   7.117  -9.095  1.00  0.77           C  
ATOM   2975  C   GLY A 190      16.782   5.899  -9.989  1.00  0.77           C  
ATOM   2976  O   GLY A 190      16.790   6.013 -11.218  1.00  0.77           O  
ATOM   2977  H   GLY A 190      15.578   8.695  -9.992  1.00  0.77           H  
ATOM   2978 1HA  GLY A 190      17.608   7.175  -8.483  1.00  0.77           H  
ATOM   2979 2HA  GLY A 190      15.867   6.988  -8.419  1.00  0.77           H  
ATOM   2980  N   ASP A 191      16.851   4.732  -9.350  1.00  0.83           N  
ATOM   2981  CA  ASP A 191      16.910   3.452 -10.031  1.00  0.83           C  
ATOM   2982  C   ASP A 191      15.570   2.720  -9.965  1.00  0.83           C  
ATOM   2983  O   ASP A 191      15.197   2.004 -10.897  1.00  0.83           O  
ATOM   2984  CB  ASP A 191      17.997   2.568  -9.413  1.00  0.83           C  
ATOM   2985  CG  ASP A 191      19.413   3.142  -9.558  1.00  0.83           C  
ATOM   2986  OD1 ASP A 191      19.805   3.434 -10.661  1.00  0.83           O  
ATOM   2987  OD2 ASP A 191      20.088   3.275  -8.563  1.00  0.83           O  
ATOM   2988  H   ASP A 191      16.815   4.728  -8.333  1.00  0.83           H  
ATOM   2989  HA  ASP A 191      17.151   3.626 -11.079  1.00  0.83           H  
ATOM   2990 1HB  ASP A 191      17.783   2.436  -8.350  1.00  0.83           H  
ATOM   2991 2HB  ASP A 191      17.968   1.583  -9.876  1.00  0.83           H  
ATOM   2992  N   GLY A 192      14.858   2.868  -8.842  1.00  0.87           N  
ATOM   2993  CA  GLY A 192      13.618   2.117  -8.671  1.00  0.87           C  
ATOM   2994  C   GLY A 192      12.403   2.831  -9.282  1.00  0.87           C  
ATOM   2995  O   GLY A 192      12.533   3.939  -9.800  1.00  0.87           O  
ATOM   2996  H   GLY A 192      15.205   3.477  -8.091  1.00  0.87           H  
ATOM   2997 1HA  GLY A 192      13.764   1.146  -9.134  1.00  0.87           H  
ATOM   2998 2HA  GLY A 192      13.451   1.952  -7.608  1.00  0.87           H  
ATOM   2999  N   PRO A 193      11.214   2.193  -9.263  1.00  0.89           N  
ATOM   3000  CA  PRO A 193       9.942   2.716  -9.742  1.00  0.89           C  
ATOM   3001  C   PRO A 193       9.510   3.975  -9.012  1.00  0.89           C  
ATOM   3002  O   PRO A 193       9.690   4.076  -7.799  1.00  0.89           O  
ATOM   3003  CB  PRO A 193       8.965   1.578  -9.416  1.00  0.89           C  
ATOM   3004  CG  PRO A 193       9.817   0.337  -9.353  1.00  0.89           C  
ATOM   3005  CD  PRO A 193      11.130   0.799  -8.764  1.00  0.89           C  
ATOM   3006  HA  PRO A 193      10.005   2.895 -10.824  1.00  0.89           H  
ATOM   3007 1HB  PRO A 193       8.450   1.792  -8.469  1.00  0.89           H  
ATOM   3008 2HB  PRO A 193       8.189   1.522 -10.194  1.00  0.89           H  
ATOM   3009 1HG  PRO A 193       9.321  -0.429  -8.736  1.00  0.89           H  
ATOM   3010 2HG  PRO A 193       9.932  -0.093 -10.359  1.00  0.89           H  
ATOM   3011 1HD  PRO A 193      11.100   0.780  -7.665  1.00  0.89           H  
ATOM   3012 2HD  PRO A 193      11.905   0.154  -9.175  1.00  0.89           H  
ATOM   3013  N   VAL A 194       8.890   4.893  -9.747  1.00  0.89           N  
ATOM   3014  CA  VAL A 194       8.340   6.128  -9.191  1.00  0.89           C  
ATOM   3015  C   VAL A 194       6.907   6.271  -9.687  1.00  0.89           C  
ATOM   3016  O   VAL A 194       6.644   6.054 -10.870  1.00  0.89           O  
ATOM   3017  CB  VAL A 194       9.183   7.351  -9.599  1.00  0.89           C  
ATOM   3018  CG1 VAL A 194       8.577   8.619  -9.014  1.00  0.89           C  
ATOM   3019  CG2 VAL A 194      10.616   7.170  -9.095  1.00  0.89           C  
ATOM   3020  H   VAL A 194       8.794   4.731 -10.738  1.00  0.89           H  
ATOM   3021  HA  VAL A 194       8.331   6.058  -8.103  1.00  0.89           H  
ATOM   3022  HB  VAL A 194       9.182   7.456 -10.686  1.00  0.89           H  
ATOM   3023 1HG1 VAL A 194       9.181   9.469  -9.301  1.00  0.89           H  
ATOM   3024 2HG1 VAL A 194       7.563   8.753  -9.380  1.00  0.89           H  
ATOM   3025 3HG1 VAL A 194       8.561   8.542  -7.939  1.00  0.89           H  
ATOM   3026 1HG2 VAL A 194      11.212   8.024  -9.366  1.00  0.89           H  
ATOM   3027 2HG2 VAL A 194      10.606   7.065  -8.011  1.00  0.89           H  
ATOM   3028 3HG2 VAL A 194      11.061   6.276  -9.533  1.00  0.89           H  
ATOM   3029  N   LEU A 195       5.968   6.596  -8.807  1.00  0.89           N  
ATOM   3030  CA  LEU A 195       4.595   6.716  -9.278  1.00  0.89           C  
ATOM   3031  C   LEU A 195       4.401   7.959 -10.126  1.00  0.89           C  
ATOM   3032  O   LEU A 195       4.923   9.031  -9.813  1.00  0.89           O  
ATOM   3033  CB  LEU A 195       3.616   6.774  -8.103  1.00  0.89           C  
ATOM   3034  CG  LEU A 195       3.556   5.530  -7.221  1.00  0.89           C  
ATOM   3035  CD1 LEU A 195       2.613   5.798  -6.058  1.00  0.89           C  
ATOM   3036  CD2 LEU A 195       3.091   4.345  -8.053  1.00  0.89           C  
ATOM   3037  H   LEU A 195       6.204   6.771  -7.833  1.00  0.89           H  
ATOM   3038  HA  LEU A 195       4.361   5.845  -9.888  1.00  0.89           H  
ATOM   3039 1HB  LEU A 195       3.886   7.617  -7.467  1.00  0.89           H  
ATOM   3040 2HB  LEU A 195       2.612   6.958  -8.497  1.00  0.89           H  
ATOM   3041  HG  LEU A 195       4.547   5.323  -6.814  1.00  0.89           H  
ATOM   3042 1HD1 LEU A 195       2.569   4.921  -5.411  1.00  0.89           H  
ATOM   3043 2HD1 LEU A 195       2.975   6.655  -5.485  1.00  0.89           H  
ATOM   3044 3HD1 LEU A 195       1.621   6.015  -6.448  1.00  0.89           H  
ATOM   3045 1HD2 LEU A 195       3.048   3.453  -7.426  1.00  0.89           H  
ATOM   3046 2HD2 LEU A 195       2.099   4.554  -8.458  1.00  0.89           H  
ATOM   3047 3HD2 LEU A 195       3.791   4.180  -8.873  1.00  0.89           H  
ATOM   3048  N   LEU A 196       3.633   7.816 -11.196  1.00  0.88           N  
ATOM   3049  CA  LEU A 196       3.318   8.955 -12.033  1.00  0.88           C  
ATOM   3050  C   LEU A 196       1.861   9.326 -11.779  1.00  0.88           C  
ATOM   3051  O   LEU A 196       1.060   8.436 -11.496  1.00  0.88           O  
ATOM   3052  CB  LEU A 196       3.539   8.615 -13.514  1.00  0.88           C  
ATOM   3053  CG  LEU A 196       4.948   8.141 -13.855  1.00  0.88           C  
ATOM   3054  CD1 LEU A 196       5.025   7.824 -15.350  1.00  0.88           C  
ATOM   3055  CD2 LEU A 196       5.956   9.202 -13.441  1.00  0.88           C  
ATOM   3056  H   LEU A 196       3.253   6.907 -11.417  1.00  0.88           H  
ATOM   3057  HA  LEU A 196       3.984   9.764 -11.759  1.00  0.88           H  
ATOM   3058 1HB  LEU A 196       2.846   7.825 -13.795  1.00  0.88           H  
ATOM   3059 2HB  LEU A 196       3.320   9.492 -14.123  1.00  0.88           H  
ATOM   3060  HG  LEU A 196       5.160   7.220 -13.305  1.00  0.88           H  
ATOM   3061 1HD1 LEU A 196       6.022   7.460 -15.586  1.00  0.88           H  
ATOM   3062 2HD1 LEU A 196       4.294   7.055 -15.601  1.00  0.88           H  
ATOM   3063 3HD1 LEU A 196       4.817   8.728 -15.926  1.00  0.88           H  
ATOM   3064 1HD2 LEU A 196       6.953   8.846 -13.663  1.00  0.88           H  
ATOM   3065 2HD2 LEU A 196       5.765  10.131 -13.984  1.00  0.88           H  
ATOM   3066 3HD2 LEU A 196       5.872   9.383 -12.375  1.00  0.88           H  
ATOM   3067  N   PRO A 197       1.506  10.610 -11.834  1.00  0.88           N  
ATOM   3068  CA  PRO A 197       0.170  11.144 -11.722  1.00  0.88           C  
ATOM   3069  C   PRO A 197      -0.566  11.003 -13.028  1.00  0.88           C  
ATOM   3070  O   PRO A 197       0.019  10.568 -14.015  1.00  0.88           O  
ATOM   3071  CB  PRO A 197       0.436  12.612 -11.391  1.00  0.88           C  
ATOM   3072  CG  PRO A 197       1.691  12.937 -12.122  1.00  0.88           C  
ATOM   3073  CD  PRO A 197       2.538  11.671 -12.016  1.00  0.88           C  
ATOM   3074  HA  PRO A 197      -0.364  10.621 -10.922  1.00  0.88           H  
ATOM   3075 1HB  PRO A 197      -0.421  13.237 -11.697  1.00  0.88           H  
ATOM   3076 2HB  PRO A 197       0.557  12.744 -10.325  1.00  0.88           H  
ATOM   3077 1HG  PRO A 197       1.462  13.234 -13.151  1.00  0.88           H  
ATOM   3078 2HG  PRO A 197       2.151  13.805 -11.647  1.00  0.88           H  
ATOM   3079 1HD  PRO A 197       3.110  11.539 -12.945  1.00  0.88           H  
ATOM   3080 2HD  PRO A 197       3.175  11.741 -11.132  1.00  0.88           H  
ATOM   3081  N   ASP A 198      -1.841  11.357 -13.040  1.00  0.88           N  
ATOM   3082  CA  ASP A 198      -2.474  11.563 -14.345  1.00  0.88           C  
ATOM   3083  C   ASP A 198      -2.411  13.064 -14.623  1.00  0.88           C  
ATOM   3084  O   ASP A 198      -1.777  13.525 -15.586  1.00  0.88           O  
ATOM   3085  CB  ASP A 198      -3.950  11.131 -14.346  1.00  0.88           C  
ATOM   3086  CG  ASP A 198      -4.207   9.622 -14.235  1.00  0.88           C  
ATOM   3087  OD1 ASP A 198      -3.691   8.862 -15.025  1.00  0.88           O  
ATOM   3088  OD2 ASP A 198      -4.951   9.199 -13.363  1.00  0.88           O  
ATOM   3089  H   ASP A 198      -2.300  11.571 -12.153  1.00  0.88           H  
ATOM   3090  HA  ASP A 198      -1.924  11.031 -15.120  1.00  0.88           H  
ATOM   3091 1HB  ASP A 198      -4.473  11.631 -13.533  1.00  0.88           H  
ATOM   3092 2HB  ASP A 198      -4.413  11.488 -15.268  1.00  0.88           H  
ATOM   3093  N   ASN A 199      -3.016  13.817 -13.704  1.00  0.86           N  
ATOM   3094  CA  ASN A 199      -3.010  15.270 -13.684  1.00  0.86           C  
ATOM   3095  C   ASN A 199      -3.512  15.759 -12.328  1.00  0.86           C  
ATOM   3096  O   ASN A 199      -4.349  15.102 -11.710  1.00  0.86           O  
ATOM   3097  CB  ASN A 199      -3.853  15.839 -14.809  1.00  0.86           C  
ATOM   3098  CG  ASN A 199      -5.295  15.442 -14.696  1.00  0.86           C  
ATOM   3099  OD1 ASN A 199      -5.675  14.305 -15.021  1.00  0.86           O  
ATOM   3100  ND2 ASN A 199      -6.111  16.353 -14.232  1.00  0.86           N  
ATOM   3101  H   ASN A 199      -3.504  13.350 -12.956  1.00  0.86           H  
ATOM   3102  HA  ASN A 199      -1.986  15.613 -13.793  1.00  0.86           H  
ATOM   3103 1HB  ASN A 199      -3.782  16.927 -14.788  1.00  0.86           H  
ATOM   3104 2HB  ASN A 199      -3.464  15.511 -15.771  1.00  0.86           H  
ATOM   3105 1HD2 ASN A 199      -7.086  16.149 -14.127  1.00  0.86           H  
ATOM   3106 2HD2 ASN A 199      -5.758  17.252 -13.973  1.00  0.86           H  
ATOM   3107  N   HIS A 200      -3.087  16.943 -11.912  1.00  0.84           N  
ATOM   3108  CA  HIS A 200      -3.633  17.585 -10.710  1.00  0.84           C  
ATOM   3109  C   HIS A 200      -3.228  19.051 -10.630  1.00  0.84           C  
ATOM   3110  O   HIS A 200      -2.459  19.538 -11.459  1.00  0.84           O  
ATOM   3111  CB  HIS A 200      -3.253  16.850  -9.403  1.00  0.84           C  
ATOM   3112  CG  HIS A 200      -1.782  16.759  -9.057  1.00  0.84           C  
ATOM   3113  ND1 HIS A 200      -0.935  15.817  -9.612  1.00  0.84           N  
ATOM   3114  CD2 HIS A 200      -1.027  17.480  -8.192  1.00  0.84           C  
ATOM   3115  CE1 HIS A 200       0.279  15.965  -9.103  1.00  0.84           C  
ATOM   3116  NE2 HIS A 200       0.250  16.966  -8.241  1.00  0.84           N  
ATOM   3117  H   HIS A 200      -2.367  17.412 -12.462  1.00  0.84           H  
ATOM   3118  HA  HIS A 200      -4.723  17.569 -10.764  1.00  0.84           H  
ATOM   3119 1HB  HIS A 200      -3.741  17.359  -8.574  1.00  0.84           H  
ATOM   3120 2HB  HIS A 200      -3.651  15.840  -9.420  1.00  0.84           H  
ATOM   3121  HD2 HIS A 200      -1.372  18.311  -7.569  1.00  0.84           H  
ATOM   3122  HE1 HIS A 200       1.153  15.357  -9.350  1.00  0.84           H  
ATOM   3123  HE2 HIS A 200       1.036  17.299  -7.698  1.00  0.84           H  
ATOM   3124  N   TYR A 201      -3.767  19.763  -9.650  1.00  0.80           N  
ATOM   3125  CA  TYR A 201      -3.350  21.132  -9.417  1.00  0.80           C  
ATOM   3126  C   TYR A 201      -2.800  21.308  -8.003  1.00  0.80           C  
ATOM   3127  O   TYR A 201      -3.219  20.634  -7.060  1.00  0.80           O  
ATOM   3128  CB  TYR A 201      -4.517  22.105  -9.606  1.00  0.80           C  
ATOM   3129  CG  TYR A 201      -5.085  22.242 -11.002  1.00  0.80           C  
ATOM   3130  CD1 TYR A 201      -6.008  21.326 -11.473  1.00  0.80           C  
ATOM   3131  CD2 TYR A 201      -4.724  23.329 -11.787  1.00  0.80           C  
ATOM   3132  CE1 TYR A 201      -6.564  21.484 -12.728  1.00  0.80           C  
ATOM   3133  CE2 TYR A 201      -5.282  23.491 -13.041  1.00  0.80           C  
ATOM   3134  CZ  TYR A 201      -6.199  22.574 -13.512  1.00  0.80           C  
ATOM   3135  OH  TYR A 201      -6.759  22.739 -14.760  1.00  0.80           O  
ATOM   3136  H   TYR A 201      -4.455  19.350  -9.023  1.00  0.80           H  
ATOM   3137  HA  TYR A 201      -2.564  21.373 -10.118  1.00  0.80           H  
ATOM   3138 1HB  TYR A 201      -5.332  21.804  -8.943  1.00  0.80           H  
ATOM   3139 2HB  TYR A 201      -4.194  23.097  -9.282  1.00  0.80           H  
ATOM   3140  HD1 TYR A 201      -6.296  20.484 -10.856  1.00  0.80           H  
ATOM   3141  HD2 TYR A 201      -4.002  24.058 -11.409  1.00  0.80           H  
ATOM   3142  HE1 TYR A 201      -7.289  20.760 -13.098  1.00  0.80           H  
ATOM   3143  HE2 TYR A 201      -5.002  24.345 -13.656  1.00  0.80           H  
ATOM   3144  HH  TYR A 201      -6.299  23.441 -15.225  1.00  0.80           H  
ATOM   3145  N   LEU A 202      -1.874  22.239  -7.844  1.00  0.77           N  
ATOM   3146  CA  LEU A 202      -1.449  22.614  -6.497  1.00  0.77           C  
ATOM   3147  C   LEU A 202      -1.856  24.058  -6.245  1.00  0.77           C  
ATOM   3148  O   LEU A 202      -1.768  24.892  -7.145  1.00  0.77           O  
ATOM   3149  CB  LEU A 202       0.070  22.460  -6.288  1.00  0.77           C  
ATOM   3150  CG  LEU A 202       0.705  21.047  -6.432  1.00  0.77           C  
ATOM   3151  CD1 LEU A 202       2.217  21.176  -6.321  1.00  0.77           C  
ATOM   3152  CD2 LEU A 202       0.171  20.129  -5.366  1.00  0.77           C  
ATOM   3153  H   LEU A 202      -1.523  22.719  -8.672  1.00  0.77           H  
ATOM   3154  HA  LEU A 202      -1.961  21.994  -5.767  1.00  0.77           H  
ATOM   3155 1HB  LEU A 202       0.577  23.114  -6.984  1.00  0.77           H  
ATOM   3156 2HB  LEU A 202       0.297  22.809  -5.283  1.00  0.77           H  
ATOM   3157  HG  LEU A 202       0.470  20.637  -7.378  1.00  0.77           H  
ATOM   3158 1HD1 LEU A 202       2.680  20.193  -6.428  1.00  0.77           H  
ATOM   3159 2HD1 LEU A 202       2.588  21.834  -7.109  1.00  0.77           H  
ATOM   3160 3HD1 LEU A 202       2.482  21.591  -5.350  1.00  0.77           H  
ATOM   3161 1HD2 LEU A 202       0.620  19.140  -5.471  1.00  0.77           H  
ATOM   3162 2HD2 LEU A 202       0.399  20.528  -4.377  1.00  0.77           H  
ATOM   3163 3HD2 LEU A 202      -0.881  20.056  -5.497  1.00  0.77           H  
ATOM   3164  N   SER A 203      -2.280  24.360  -5.026  1.00  0.74           N  
ATOM   3165  CA  SER A 203      -2.590  25.731  -4.633  1.00  0.74           C  
ATOM   3166  C   SER A 203      -1.577  26.195  -3.607  1.00  0.74           C  
ATOM   3167  O   SER A 203      -1.403  25.550  -2.567  1.00  0.74           O  
ATOM   3168  CB  SER A 203      -3.993  25.839  -4.075  1.00  0.74           C  
ATOM   3169  OG  SER A 203      -4.947  25.558  -5.060  1.00  0.74           O  
ATOM   3170  H   SER A 203      -2.393  23.617  -4.343  1.00  0.74           H  
ATOM   3171  HA  SER A 203      -2.513  26.382  -5.504  1.00  0.74           H  
ATOM   3172 1HB  SER A 203      -4.106  25.140  -3.243  1.00  0.74           H  
ATOM   3173 2HB  SER A 203      -4.151  26.844  -3.688  1.00  0.74           H  
ATOM   3174  HG  SER A 203      -4.818  26.242  -5.747  1.00  0.74           H  
ATOM   3175  N   THR A 204      -0.892  27.293  -3.913  1.00  0.72           N  
ATOM   3176  CA  THR A 204       0.165  27.799  -3.054  1.00  0.72           C  
ATOM   3177  C   THR A 204      -0.064  29.214  -2.526  1.00  0.72           C  
ATOM   3178  O   THR A 204      -0.432  30.138  -3.262  1.00  0.72           O  
ATOM   3179  CB  THR A 204       1.509  27.763  -3.798  1.00  0.72           C  
ATOM   3180  OG1 THR A 204       1.828  26.413  -4.160  1.00  0.72           O  
ATOM   3181  CG2 THR A 204       2.620  28.330  -2.935  1.00  0.72           C  
ATOM   3182  H   THR A 204      -1.087  27.791  -4.783  1.00  0.72           H  
ATOM   3183  HA  THR A 204       0.243  27.141  -2.194  1.00  0.72           H  
ATOM   3184  HB  THR A 204       1.422  28.347  -4.703  1.00  0.72           H  
ATOM   3185  HG1 THR A 204       2.758  26.370  -4.396  1.00  0.72           H  
ATOM   3186 1HG2 THR A 204       3.564  28.291  -3.482  1.00  0.72           H  
ATOM   3187 2HG2 THR A 204       2.409  29.362  -2.677  1.00  0.72           H  
ATOM   3188 3HG2 THR A 204       2.700  27.744  -2.031  1.00  0.72           H  
ATOM   3189  N   GLN A 205       0.184  29.372  -1.227  1.00  0.72           N  
ATOM   3190  CA  GLN A 205       0.124  30.659  -0.538  1.00  0.72           C  
ATOM   3191  C   GLN A 205       1.414  30.887   0.219  1.00  0.72           C  
ATOM   3192  O   GLN A 205       1.844  30.036   1.000  1.00  0.72           O  
ATOM   3193  CB  GLN A 205      -1.026  30.755   0.462  1.00  0.72           C  
ATOM   3194  CG  GLN A 205      -1.016  32.082   1.279  1.00  0.72           C  
ATOM   3195  CD  GLN A 205      -1.424  33.325   0.464  1.00  0.72           C  
ATOM   3196  OE1 GLN A 205      -2.567  33.384  -0.004  1.00  0.72           O  
ATOM   3197  NE2 GLN A 205      -0.510  34.297   0.269  1.00  0.72           N  
ATOM   3198  H   GLN A 205       0.445  28.538  -0.696  1.00  0.72           H  
ATOM   3199  HA  GLN A 205       0.020  31.454  -1.276  1.00  0.72           H  
ATOM   3200 1HB  GLN A 205      -1.977  30.684  -0.066  1.00  0.72           H  
ATOM   3201 2HB  GLN A 205      -0.970  29.922   1.164  1.00  0.72           H  
ATOM   3202 1HG  GLN A 205      -1.728  31.979   2.095  1.00  0.72           H  
ATOM   3203 2HG  GLN A 205      -0.024  32.254   1.689  1.00  0.72           H  
ATOM   3204 1HE2 GLN A 205      -0.752  35.108  -0.264  1.00  0.72           H  
ATOM   3205 2HE2 GLN A 205       0.451  34.230   0.637  1.00  0.72           H  
ATOM   3206  N   SER A 206       2.050  32.024  -0.006  1.00  0.73           N  
ATOM   3207  CA  SER A 206       3.292  32.275   0.693  1.00  0.73           C  
ATOM   3208  C   SER A 206       3.371  33.679   1.241  1.00  0.73           C  
ATOM   3209  O   SER A 206       2.535  34.538   0.934  1.00  0.73           O  
ATOM   3210  CB  SER A 206       4.472  32.040  -0.227  1.00  0.73           C  
ATOM   3211  OG  SER A 206       4.483  32.968  -1.242  1.00  0.73           O  
ATOM   3212  H   SER A 206       1.683  32.703  -0.660  1.00  0.73           H  
ATOM   3213  HA  SER A 206       3.351  31.595   1.533  1.00  0.73           H  
ATOM   3214 1HB  SER A 206       5.385  32.114   0.347  1.00  0.73           H  
ATOM   3215 2HB  SER A 206       4.427  31.033  -0.641  1.00  0.73           H  
ATOM   3216  HG  SER A 206       4.487  33.824  -0.799  1.00  0.73           H  
ATOM   3217  N   ALA A 207       4.382  33.891   2.077  1.00  0.74           N  
ATOM   3218  CA  ALA A 207       4.670  35.193   2.645  1.00  0.74           C  
ATOM   3219  C   ALA A 207       6.164  35.381   2.860  1.00  0.74           C  
ATOM   3220  O   ALA A 207       6.885  34.458   3.247  1.00  0.74           O  
ATOM   3221  CB  ALA A 207       3.941  35.354   3.965  1.00  0.74           C  
ATOM   3222  H   ALA A 207       4.956  33.088   2.328  1.00  0.74           H  
ATOM   3223  HA  ALA A 207       4.329  35.956   1.944  1.00  0.74           H  
ATOM   3224 1HB  ALA A 207       4.148  36.343   4.375  1.00  0.74           H  
ATOM   3225 2HB  ALA A 207       2.868  35.242   3.803  1.00  0.74           H  
ATOM   3226 3HB  ALA A 207       4.285  34.592   4.664  1.00  0.74           H  
ATOM   3227  N   LEU A 208       6.607  36.609   2.637  1.00  0.75           N  
ATOM   3228  CA  LEU A 208       7.996  37.016   2.812  1.00  0.75           C  
ATOM   3229  C   LEU A 208       8.222  38.091   3.861  1.00  0.75           C  
ATOM   3230  O   LEU A 208       7.384  38.973   4.057  1.00  0.75           O  
ATOM   3231  CB  LEU A 208       8.564  37.505   1.486  1.00  0.75           C  
ATOM   3232  CG  LEU A 208       8.716  36.520   0.386  1.00  0.75           C  
ATOM   3233  CD1 LEU A 208       9.122  37.253  -0.879  1.00  0.75           C  
ATOM   3234  CD2 LEU A 208       9.791  35.558   0.814  1.00  0.75           C  
ATOM   3235  H   LEU A 208       5.948  37.308   2.322  1.00  0.75           H  
ATOM   3236  HA  LEU A 208       8.560  36.138   3.115  1.00  0.75           H  
ATOM   3237 1HB  LEU A 208       7.919  38.293   1.111  1.00  0.75           H  
ATOM   3238 2HB  LEU A 208       9.504  37.918   1.672  1.00  0.75           H  
ATOM   3239  HG  LEU A 208       7.784  35.988   0.195  1.00  0.75           H  
ATOM   3240 1HD1 LEU A 208       9.263  36.550  -1.685  1.00  0.75           H  
ATOM   3241 2HD1 LEU A 208       8.336  37.958  -1.151  1.00  0.75           H  
ATOM   3242 3HD1 LEU A 208      10.046  37.795  -0.706  1.00  0.75           H  
ATOM   3243 1HD2 LEU A 208       9.972  34.838   0.041  1.00  0.75           H  
ATOM   3244 2HD2 LEU A 208      10.705  36.103   1.018  1.00  0.75           H  
ATOM   3245 3HD2 LEU A 208       9.475  35.055   1.722  1.00  0.75           H  
ATOM   3246  N   SER A 209       9.396  38.043   4.497  1.00  0.77           N  
ATOM   3247  CA  SER A 209       9.787  39.085   5.449  1.00  0.77           C  
ATOM   3248  C   SER A 209      11.303  39.266   5.537  1.00  0.77           C  
ATOM   3249  O   SER A 209      12.061  38.300   5.557  1.00  0.77           O  
ATOM   3250  CB  SER A 209       9.251  38.740   6.824  1.00  0.77           C  
ATOM   3251  OG  SER A 209       9.618  39.715   7.765  1.00  0.77           O  
ATOM   3252  H   SER A 209      10.007  37.242   4.320  1.00  0.77           H  
ATOM   3253  HA  SER A 209       9.350  40.030   5.122  1.00  0.77           H  
ATOM   3254 1HB  SER A 209       8.165  38.658   6.784  1.00  0.77           H  
ATOM   3255 2HB  SER A 209       9.643  37.771   7.130  1.00  0.77           H  
ATOM   3256  HG  SER A 209      10.583  39.814   7.694  1.00  0.77           H  
ATOM   3257  N   LYS A 210      11.760  40.512   5.620  1.00  0.78           N  
ATOM   3258  CA  LYS A 210      13.201  40.760   5.740  1.00  0.78           C  
ATOM   3259  C   LYS A 210      13.662  40.622   7.181  1.00  0.78           C  
ATOM   3260  O   LYS A 210      12.901  40.928   8.099  1.00  0.78           O  
ATOM   3261  CB  LYS A 210      13.556  42.151   5.216  1.00  0.78           C  
ATOM   3262  CG  LYS A 210      13.319  42.356   3.718  1.00  0.78           C  
ATOM   3263  CD  LYS A 210      13.722  43.736   3.258  1.00  0.78           C  
ATOM   3264  CE  LYS A 210      13.507  43.891   1.759  1.00  0.78           C  
ATOM   3265  NZ  LYS A 210      13.898  45.247   1.278  1.00  0.78           N  
ATOM   3266  H   LYS A 210      11.112  41.289   5.600  1.00  0.78           H  
ATOM   3267  HA  LYS A 210      13.739  40.018   5.162  1.00  0.78           H  
ATOM   3268 1HB  LYS A 210      12.974  42.899   5.753  1.00  0.78           H  
ATOM   3269 2HB  LYS A 210      14.609  42.349   5.418  1.00  0.78           H  
ATOM   3270 1HG  LYS A 210      13.896  41.643   3.156  1.00  0.78           H  
ATOM   3271 2HG  LYS A 210      12.264  42.215   3.494  1.00  0.78           H  
ATOM   3272 1HD  LYS A 210      13.124  44.483   3.781  1.00  0.78           H  
ATOM   3273 2HD  LYS A 210      14.774  43.907   3.488  1.00  0.78           H  
ATOM   3274 1HE  LYS A 210      14.102  43.143   1.236  1.00  0.78           H  
ATOM   3275 2HE  LYS A 210      12.458  43.724   1.532  1.00  0.78           H  
ATOM   3276 1HZ  LYS A 210      13.742  45.310   0.282  1.00  0.78           H  
ATOM   3277 2HZ  LYS A 210      13.343  45.946   1.751  1.00  0.78           H  
ATOM   3278 3HZ  LYS A 210      14.877  45.405   1.475  1.00  0.78           H  
ATOM   3279  N   ASP A 211      14.907  40.174   7.381  1.00  0.79           N  
ATOM   3280  CA  ASP A 211      15.480  40.098   8.728  1.00  0.79           C  
ATOM   3281  C   ASP A 211      16.369  41.331   9.028  1.00  0.79           C  
ATOM   3282  O   ASP A 211      17.491  41.418   8.524  1.00  0.79           O  
ATOM   3283  CB  ASP A 211      16.263  38.797   8.923  1.00  0.79           C  
ATOM   3284  CG  ASP A 211      16.839  38.590  10.361  1.00  0.79           C  
ATOM   3285  OD1 ASP A 211      17.023  39.556  11.089  1.00  0.79           O  
ATOM   3286  OD2 ASP A 211      17.056  37.454  10.724  1.00  0.79           O  
ATOM   3287  H   ASP A 211      15.461  39.885   6.570  1.00  0.79           H  
ATOM   3288  HA  ASP A 211      14.647  40.038   9.413  1.00  0.79           H  
ATOM   3289 1HB  ASP A 211      15.625  37.945   8.673  1.00  0.79           H  
ATOM   3290 2HB  ASP A 211      17.095  38.785   8.219  1.00  0.79           H  
ATOM   3291  N   PRO A 212      15.935  42.262   9.904  1.00  0.78           N  
ATOM   3292  CA  PRO A 212      16.572  43.536  10.195  1.00  0.78           C  
ATOM   3293  C   PRO A 212      17.887  43.392  10.948  1.00  0.78           C  
ATOM   3294  O   PRO A 212      18.615  44.372  11.114  1.00  0.78           O  
ATOM   3295  CB  PRO A 212      15.532  44.245  11.072  1.00  0.78           C  
ATOM   3296  CG  PRO A 212      14.781  43.128  11.749  1.00  0.78           C  
ATOM   3297  CD  PRO A 212      14.736  42.005  10.737  1.00  0.78           C  
ATOM   3298  HA  PRO A 212      16.729  44.079   9.252  1.00  0.78           H  
ATOM   3299 1HB  PRO A 212      16.041  44.906  11.789  1.00  0.78           H  
ATOM   3300 2HB  PRO A 212      14.885  44.879  10.449  1.00  0.78           H  
ATOM   3301 1HG  PRO A 212      15.309  42.835  12.673  1.00  0.78           H  
ATOM   3302 2HG  PRO A 212      13.781  43.468  12.049  1.00  0.78           H  
ATOM   3303 1HD  PRO A 212      14.839  41.055  11.291  1.00  0.78           H  
ATOM   3304 2HD  PRO A 212      13.815  42.062  10.140  1.00  0.78           H  
ATOM   3305  N   ASN A 213      18.180  42.190  11.449  1.00  0.77           N  
ATOM   3306  CA  ASN A 213      19.375  41.993  12.248  1.00  0.77           C  
ATOM   3307  C   ASN A 213      20.556  41.461  11.433  1.00  0.77           C  
ATOM   3308  O   ASN A 213      21.610  41.158  11.999  1.00  0.77           O  
ATOM   3309  CB  ASN A 213      19.058  41.051  13.389  1.00  0.77           C  
ATOM   3310  CG  ASN A 213      18.102  41.654  14.387  1.00  0.77           C  
ATOM   3311  OD1 ASN A 213      18.191  42.839  14.737  1.00  0.77           O  
ATOM   3312  ND2 ASN A 213      17.175  40.852  14.847  1.00  0.77           N  
ATOM   3313  H   ASN A 213      17.588  41.367  11.274  1.00  0.77           H  
ATOM   3314  HA  ASN A 213      19.674  42.956  12.662  1.00  0.77           H  
ATOM   3315 1HB  ASN A 213      18.616  40.136  12.986  1.00  0.77           H  
ATOM   3316 2HB  ASN A 213      19.978  40.774  13.901  1.00  0.77           H  
ATOM   3317 1HD2 ASN A 213      16.505  41.186  15.509  1.00  0.77           H  
ATOM   3318 2HD2 ASN A 213      17.135  39.902  14.527  1.00  0.77           H  
ATOM   3319  N   GLU A 214      20.406  41.396  10.107  1.00  0.75           N  
ATOM   3320  CA  GLU A 214      21.476  40.887   9.249  1.00  0.75           C  
ATOM   3321  C   GLU A 214      21.800  41.816   8.072  1.00  0.75           C  
ATOM   3322  O   GLU A 214      20.922  42.264   7.339  1.00  0.75           O  
ATOM   3323  CB  GLU A 214      21.115  39.482   8.751  1.00  0.75           C  
ATOM   3324  CG  GLU A 214      22.034  38.914   7.664  1.00  0.75           C  
ATOM   3325  CD  GLU A 214      23.445  38.630   8.088  1.00  0.75           C  
ATOM   3326  OE1 GLU A 214      23.666  37.877   9.008  1.00  0.75           O  
ATOM   3327  OE2 GLU A 214      24.330  39.168   7.456  1.00  0.75           O  
ATOM   3328  H   GLU A 214      19.507  41.649   9.685  1.00  0.75           H  
ATOM   3329  HA  GLU A 214      22.380  40.803   9.852  1.00  0.75           H  
ATOM   3330 1HB  GLU A 214      21.114  38.788   9.592  1.00  0.75           H  
ATOM   3331 2HB  GLU A 214      20.099  39.501   8.347  1.00  0.75           H  
ATOM   3332 1HG  GLU A 214      21.605  37.982   7.306  1.00  0.75           H  
ATOM   3333 2HG  GLU A 214      22.035  39.601   6.834  1.00  0.75           H  
ATOM   3334  N   LYS A 215      23.098  42.127   7.944  1.00  0.72           N  
ATOM   3335  CA  LYS A 215      23.656  43.006   6.908  1.00  0.72           C  
ATOM   3336  C   LYS A 215      23.573  42.441   5.479  1.00  0.72           C  
ATOM   3337  O   LYS A 215      23.402  43.190   4.512  1.00  0.72           O  
ATOM   3338  CB  LYS A 215      25.114  43.316   7.243  1.00  0.72           C  
ATOM   3339  CG  LYS A 215      25.301  44.218   8.461  1.00  0.72           C  
ATOM   3340  CD  LYS A 215      26.779  44.470   8.746  1.00  0.72           C  
ATOM   3341  CE  LYS A 215      26.968  45.364   9.966  1.00  0.72           C  
ATOM   3342  NZ  LYS A 215      28.409  45.583  10.275  1.00  0.72           N  
ATOM   3343  H   LYS A 215      23.739  41.701   8.599  1.00  0.72           H  
ATOM   3344  HA  LYS A 215      23.091  43.938   6.923  1.00  0.72           H  
ATOM   3345 1HB  LYS A 215      25.646  42.381   7.428  1.00  0.72           H  
ATOM   3346 2HB  LYS A 215      25.587  43.797   6.388  1.00  0.72           H  
ATOM   3347 1HG  LYS A 215      24.805  45.173   8.286  1.00  0.72           H  
ATOM   3348 2HG  LYS A 215      24.845  43.745   9.332  1.00  0.72           H  
ATOM   3349 1HD  LYS A 215      27.283  43.518   8.921  1.00  0.72           H  
ATOM   3350 2HD  LYS A 215      27.239  44.950   7.882  1.00  0.72           H  
ATOM   3351 1HE  LYS A 215      26.496  46.327   9.778  1.00  0.72           H  
ATOM   3352 2HE  LYS A 215      26.489  44.898  10.827  1.00  0.72           H  
ATOM   3353 1HZ  LYS A 215      28.492  46.178  11.088  1.00  0.72           H  
ATOM   3354 2HZ  LYS A 215      28.853  44.695  10.462  1.00  0.72           H  
ATOM   3355 3HZ  LYS A 215      28.859  46.025   9.487  1.00  0.72           H  
ATOM   3356  N   ARG A 216      23.726  41.124   5.335  1.00  0.70           N  
ATOM   3357  CA  ARG A 216      23.660  40.464   4.029  1.00  0.70           C  
ATOM   3358  C   ARG A 216      22.204  40.407   3.605  1.00  0.70           C  
ATOM   3359  O   ARG A 216      21.324  40.381   4.462  1.00  0.70           O  
ATOM   3360  CB  ARG A 216      24.228  39.058   4.129  1.00  0.70           C  
ATOM   3361  CG  ARG A 216      25.743  38.993   4.393  1.00  0.70           C  
ATOM   3362  CD  ARG A 216      26.223  37.598   4.688  1.00  0.70           C  
ATOM   3363  NE  ARG A 216      25.754  37.146   5.994  1.00  0.70           N  
ATOM   3364  CZ  ARG A 216      25.914  35.908   6.509  1.00  0.70           C  
ATOM   3365  NH1 ARG A 216      26.546  34.976   5.819  1.00  0.70           N  
ATOM   3366  NH2 ARG A 216      25.435  35.630   7.716  1.00  0.70           N  
ATOM   3367  H   ARG A 216      23.884  40.536   6.160  1.00  0.70           H  
ATOM   3368  HA  ARG A 216      24.226  41.040   3.296  1.00  0.70           H  
ATOM   3369 1HB  ARG A 216      23.725  38.519   4.929  1.00  0.70           H  
ATOM   3370 2HB  ARG A 216      24.020  38.531   3.204  1.00  0.70           H  
ATOM   3371 1HG  ARG A 216      26.276  39.363   3.519  1.00  0.70           H  
ATOM   3372 2HG  ARG A 216      25.975  39.619   5.257  1.00  0.70           H  
ATOM   3373 1HD  ARG A 216      25.845  36.912   3.933  1.00  0.70           H  
ATOM   3374 2HD  ARG A 216      27.311  37.577   4.688  1.00  0.70           H  
ATOM   3375  HE  ARG A 216      25.265  37.839   6.574  1.00  0.70           H  
ATOM   3376 1HH1 ARG A 216      26.913  35.191   4.903  1.00  0.70           H  
ATOM   3377 2HH1 ARG A 216      26.665  34.051   6.208  1.00  0.70           H  
ATOM   3378 1HH2 ARG A 216      24.937  36.366   8.259  1.00  0.70           H  
ATOM   3379 2HH2 ARG A 216      25.550  34.712   8.108  1.00  0.70           H  
ATOM   3380  N   ASP A 217      21.894  40.385   2.306  1.00  0.68           N  
ATOM   3381  CA  ASP A 217      20.466  40.248   2.022  1.00  0.68           C  
ATOM   3382  C   ASP A 217      19.958  38.985   2.715  1.00  0.68           C  
ATOM   3383  O   ASP A 217      20.549  37.908   2.600  1.00  0.68           O  
ATOM   3384  CB  ASP A 217      20.171  40.246   0.508  1.00  0.68           C  
ATOM   3385  CG  ASP A 217      20.178  41.651  -0.169  1.00  0.68           C  
ATOM   3386  OD1 ASP A 217      20.205  42.651   0.528  1.00  0.68           O  
ATOM   3387  OD2 ASP A 217      20.212  41.712  -1.392  1.00  0.68           O  
ATOM   3388  H   ASP A 217      22.603  40.409   1.568  1.00  0.68           H  
ATOM   3389  HA  ASP A 217      19.942  41.099   2.457  1.00  0.68           H  
ATOM   3390 1HB  ASP A 217      20.916  39.642   0.004  1.00  0.68           H  
ATOM   3391 2HB  ASP A 217      19.204  39.777   0.328  1.00  0.68           H  
ATOM   3392  N   HIS A 218      18.842  39.114   3.428  1.00  0.66           N  
ATOM   3393  CA  HIS A 218      18.302  37.990   4.178  1.00  0.66           C  
ATOM   3394  C   HIS A 218      16.802  38.059   4.353  1.00  0.66           C  
ATOM   3395  O   HIS A 218      16.267  39.030   4.914  1.00  0.66           O  
ATOM   3396  CB  HIS A 218      18.972  37.929   5.554  1.00  0.66           C  
ATOM   3397  CG  HIS A 218      18.592  36.761   6.478  1.00  0.66           C  
ATOM   3398  ND1 HIS A 218      19.017  36.709   7.793  1.00  0.66           N  
ATOM   3399  CD2 HIS A 218      17.851  35.636   6.293  1.00  0.66           C  
ATOM   3400  CE1 HIS A 218      18.554  35.622   8.366  1.00  0.66           C  
ATOM   3401  NE2 HIS A 218      17.851  34.955   7.484  1.00  0.66           N  
ATOM   3402  H   HIS A 218      18.394  40.016   3.487  1.00  0.66           H  
ATOM   3403  HA  HIS A 218      18.536  37.080   3.651  1.00  0.66           H  
ATOM   3404 1HB  HIS A 218      20.054  37.889   5.409  1.00  0.66           H  
ATOM   3405 2HB  HIS A 218      18.764  38.857   6.091  1.00  0.66           H  
ATOM   3406  HD1 HIS A 218      19.581  37.391   8.265  1.00  0.66           H  
ATOM   3407  HD2 HIS A 218      17.312  35.219   5.455  1.00  0.66           H  
ATOM   3408  HE1 HIS A 218      18.779  35.415   9.412  1.00  0.66           H  
ATOM   3409  N   MET A 219      16.125  37.023   3.860  1.00  0.66           N  
ATOM   3410  CA  MET A 219      14.679  36.970   3.972  1.00  0.66           C  
ATOM   3411  C   MET A 219      14.134  35.636   4.442  1.00  0.66           C  
ATOM   3412  O   MET A 219      14.669  34.566   4.138  1.00  0.66           O  
ATOM   3413  CB  MET A 219      14.006  37.357   2.660  1.00  0.66           C  
ATOM   3414  CG  MET A 219      14.285  38.797   2.258  1.00  0.66           C  
ATOM   3415  SD  MET A 219      13.317  39.369   0.900  1.00  0.66           S  
ATOM   3416  CE  MET A 219      11.755  39.458   1.729  1.00  0.66           C  
ATOM   3417  H   MET A 219      16.648  36.258   3.430  1.00  0.66           H  
ATOM   3418  HA  MET A 219      14.379  37.699   4.721  1.00  0.66           H  
ATOM   3419 1HB  MET A 219      14.352  36.700   1.861  1.00  0.66           H  
ATOM   3420 2HB  MET A 219      12.923  37.226   2.756  1.00  0.66           H  
ATOM   3421 1HG  MET A 219      14.095  39.418   3.094  1.00  0.66           H  
ATOM   3422 2HG  MET A 219      15.332  38.901   1.988  1.00  0.66           H  
ATOM   3423 1HE  MET A 219      10.986  39.777   1.034  1.00  0.66           H  
ATOM   3424 2HE  MET A 219      11.526  38.476   2.123  1.00  0.66           H  
ATOM   3425 3HE  MET A 219      11.810  40.152   2.548  1.00  0.66           H  
ATOM   3426  N   GLY A 220      13.043  35.718   5.190  1.00  0.65           N  
ATOM   3427  CA  GLY A 220      12.317  34.547   5.624  1.00  0.65           C  
ATOM   3428  C   GLY A 220      11.186  34.277   4.654  1.00  0.65           C  
ATOM   3429  O   GLY A 220      10.595  35.213   4.100  1.00  0.65           O  
ATOM   3430  H   GLY A 220      12.682  36.637   5.426  1.00  0.65           H  
ATOM   3431 1HA  GLY A 220      12.981  33.687   5.670  1.00  0.65           H  
ATOM   3432 2HA  GLY A 220      11.919  34.709   6.625  1.00  0.65           H  
ATOM   3433  N   LEU A 221      10.860  33.002   4.498  1.00  0.65           N  
ATOM   3434  CA  LEU A 221       9.770  32.549   3.654  1.00  0.65           C  
ATOM   3435  C   LEU A 221       8.900  31.493   4.296  1.00  0.65           C  
ATOM   3436  O   LEU A 221       9.372  30.434   4.721  1.00  0.65           O  
ATOM   3437  CB  LEU A 221      10.331  31.956   2.374  1.00  0.65           C  
ATOM   3438  CG  LEU A 221       9.341  31.273   1.429  1.00  0.65           C  
ATOM   3439  CD1 LEU A 221       8.335  32.247   0.846  1.00  0.65           C  
ATOM   3440  CD2 LEU A 221      10.130  30.625   0.365  1.00  0.65           C  
ATOM   3441  H   LEU A 221      11.431  32.301   4.962  1.00  0.65           H  
ATOM   3442  HA  LEU A 221       9.142  33.404   3.416  1.00  0.65           H  
ATOM   3443 1HB  LEU A 221      10.845  32.741   1.819  1.00  0.65           H  
ATOM   3444 2HB  LEU A 221      11.056  31.214   2.667  1.00  0.65           H  
ATOM   3445  HG  LEU A 221       8.776  30.515   1.979  1.00  0.65           H  
ATOM   3446 1HD1 LEU A 221       7.666  31.697   0.188  1.00  0.65           H  
ATOM   3447 2HD1 LEU A 221       7.761  32.711   1.640  1.00  0.65           H  
ATOM   3448 3HD1 LEU A 221       8.836  32.993   0.282  1.00  0.65           H  
ATOM   3449 1HD2 LEU A 221       9.443  30.117  -0.311  1.00  0.65           H  
ATOM   3450 2HD2 LEU A 221      10.696  31.379  -0.175  1.00  0.65           H  
ATOM   3451 3HD2 LEU A 221      10.815  29.904   0.808  1.00  0.65           H  
ATOM   3452  N   LEU A 222       7.613  31.775   4.330  1.00  0.64           N  
ATOM   3453  CA  LEU A 222       6.617  30.844   4.825  1.00  0.64           C  
ATOM   3454  C   LEU A 222       5.727  30.441   3.666  1.00  0.64           C  
ATOM   3455  O   LEU A 222       5.235  31.303   2.934  1.00  0.64           O  
ATOM   3456  CB  LEU A 222       5.812  31.472   5.965  1.00  0.64           C  
ATOM   3457  CG  LEU A 222       4.624  30.664   6.491  1.00  0.64           C  
ATOM   3458  CD1 LEU A 222       5.099  29.378   7.142  1.00  0.64           C  
ATOM   3459  CD2 LEU A 222       3.865  31.526   7.492  1.00  0.64           C  
ATOM   3460  H   LEU A 222       7.310  32.685   3.976  1.00  0.64           H  
ATOM   3461  HA  LEU A 222       7.114  29.951   5.199  1.00  0.64           H  
ATOM   3462 1HB  LEU A 222       6.487  31.645   6.801  1.00  0.64           H  
ATOM   3463 2HB  LEU A 222       5.434  32.437   5.626  1.00  0.64           H  
ATOM   3464  HG  LEU A 222       3.976  30.398   5.660  1.00  0.64           H  
ATOM   3465 1HD1 LEU A 222       4.245  28.812   7.506  1.00  0.64           H  
ATOM   3466 2HD1 LEU A 222       5.639  28.780   6.412  1.00  0.64           H  
ATOM   3467 3HD1 LEU A 222       5.755  29.619   7.975  1.00  0.64           H  
ATOM   3468 1HD2 LEU A 222       3.008  30.981   7.879  1.00  0.64           H  
ATOM   3469 2HD2 LEU A 222       4.526  31.789   8.318  1.00  0.64           H  
ATOM   3470 3HD2 LEU A 222       3.523  32.436   6.997  1.00  0.64           H  
ATOM   3471  N   GLU A 223       5.545  29.137   3.466  1.00  0.64           N  
ATOM   3472  CA  GLU A 223       4.721  28.670   2.357  1.00  0.64           C  
ATOM   3473  C   GLU A 223       3.820  27.492   2.696  1.00  0.64           C  
ATOM   3474  O   GLU A 223       4.234  26.529   3.344  1.00  0.64           O  
ATOM   3475  CB  GLU A 223       5.605  28.285   1.163  1.00  0.64           C  
ATOM   3476  CG  GLU A 223       4.822  27.825  -0.040  1.00  0.64           C  
ATOM   3477  CD  GLU A 223       5.643  27.518  -1.252  1.00  0.64           C  
ATOM   3478  OE1 GLU A 223       6.275  28.404  -1.745  1.00  0.64           O  
ATOM   3479  OE2 GLU A 223       5.604  26.401  -1.712  1.00  0.64           O  
ATOM   3480  H   GLU A 223       6.006  28.464   4.080  1.00  0.64           H  
ATOM   3481  HA  GLU A 223       4.074  29.484   2.051  1.00  0.64           H  
ATOM   3482 1HB  GLU A 223       6.211  29.145   0.867  1.00  0.64           H  
ATOM   3483 2HB  GLU A 223       6.286  27.487   1.455  1.00  0.64           H  
ATOM   3484 1HG  GLU A 223       4.288  26.936   0.236  1.00  0.64           H  
ATOM   3485 2HG  GLU A 223       4.087  28.591  -0.279  1.00  0.64           H  
ATOM   3486  N   PHE A 224       2.572  27.572   2.232  1.00  0.64           N  
ATOM   3487  CA  PHE A 224       1.626  26.482   2.398  1.00  0.64           C  
ATOM   3488  C   PHE A 224       1.185  25.968   1.030  1.00  0.64           C  
ATOM   3489  O   PHE A 224       0.838  26.765   0.148  1.00  0.64           O  
ATOM   3490  CB  PHE A 224       0.403  26.942   3.172  1.00  0.64           C  
ATOM   3491  CG  PHE A 224       0.713  27.418   4.536  1.00  0.64           C  
ATOM   3492  CD1 PHE A 224       1.092  28.733   4.729  1.00  0.64           C  
ATOM   3493  CD2 PHE A 224       0.642  26.574   5.625  1.00  0.64           C  
ATOM   3494  CE1 PHE A 224       1.377  29.196   5.983  1.00  0.64           C  
ATOM   3495  CE2 PHE A 224       0.939  27.037   6.892  1.00  0.64           C  
ATOM   3496  CZ  PHE A 224       1.304  28.352   7.070  1.00  0.64           C  
ATOM   3497  H   PHE A 224       2.286  28.413   1.737  1.00  0.64           H  
ATOM   3498  HA  PHE A 224       2.112  25.682   2.936  1.00  0.64           H  
ATOM   3499 1HB  PHE A 224      -0.089  27.749   2.630  1.00  0.64           H  
ATOM   3500 2HB  PHE A 224      -0.303  26.115   3.251  1.00  0.64           H  
ATOM   3501  HD1 PHE A 224       1.153  29.407   3.866  1.00  0.64           H  
ATOM   3502  HD2 PHE A 224       0.348  25.530   5.473  1.00  0.64           H  
ATOM   3503  HE1 PHE A 224       1.659  30.233   6.115  1.00  0.64           H  
ATOM   3504  HE2 PHE A 224       0.881  26.366   7.747  1.00  0.64           H  
ATOM   3505  HZ  PHE A 224       1.535  28.724   8.067  1.00  0.64           H  
ATOM   3506  N   VAL A 225       1.218  24.642   0.844  1.00  0.67           N  
ATOM   3507  CA  VAL A 225       0.839  24.070  -0.450  1.00  0.67           C  
ATOM   3508  C   VAL A 225      -0.159  22.918  -0.319  1.00  0.67           C  
ATOM   3509  O   VAL A 225       0.107  21.948   0.405  1.00  0.67           O  
ATOM   3510  CB  VAL A 225       2.082  23.551  -1.197  1.00  0.67           C  
ATOM   3511  CG1 VAL A 225       1.648  22.984  -2.556  1.00  0.67           C  
ATOM   3512  CG2 VAL A 225       3.093  24.636  -1.353  1.00  0.67           C  
ATOM   3513  H   VAL A 225       1.496  24.040   1.621  1.00  0.67           H  
ATOM   3514  HA  VAL A 225       0.382  24.852  -1.049  1.00  0.67           H  
ATOM   3515  HB  VAL A 225       2.527  22.742  -0.635  1.00  0.67           H  
ATOM   3516 1HG1 VAL A 225       2.519  22.601  -3.081  1.00  0.67           H  
ATOM   3517 2HG1 VAL A 225       0.934  22.177  -2.413  1.00  0.67           H  
ATOM   3518 3HG1 VAL A 225       1.186  23.781  -3.145  1.00  0.67           H  
ATOM   3519 1HG2 VAL A 225       3.968  24.257  -1.879  1.00  0.67           H  
ATOM   3520 2HG2 VAL A 225       2.662  25.447  -1.915  1.00  0.67           H  
ATOM   3521 3HG2 VAL A 225       3.397  24.987  -0.382  1.00  0.67           H  
ATOM   3522  N   THR A 226      -1.284  23.012  -1.030  1.00  0.72           N  
ATOM   3523  CA  THR A 226      -2.297  21.956  -0.967  1.00  0.72           C  
ATOM   3524  C   THR A 226      -2.712  21.454  -2.355  1.00  0.72           C  
ATOM   3525  O   THR A 226      -2.930  22.243  -3.276  1.00  0.72           O  
ATOM   3526  CB  THR A 226      -3.536  22.451  -0.202  1.00  0.72           C  
ATOM   3527  OG1 THR A 226      -3.153  22.864   1.123  1.00  0.72           O  
ATOM   3528  CG2 THR A 226      -4.562  21.323  -0.079  1.00  0.72           C  
ATOM   3529  H   THR A 226      -1.433  23.846  -1.604  1.00  0.72           H  
ATOM   3530  HA  THR A 226      -1.883  21.106  -0.426  1.00  0.72           H  
ATOM   3531  HB  THR A 226      -3.983  23.296  -0.727  1.00  0.72           H  
ATOM   3532  HG1 THR A 226      -2.586  22.195   1.520  1.00  0.72           H  
ATOM   3533 1HG2 THR A 226      -5.428  21.680   0.474  1.00  0.72           H  
ATOM   3534 2HG2 THR A 226      -4.880  21.003  -1.063  1.00  0.72           H  
ATOM   3535 3HG2 THR A 226      -4.113  20.480   0.451  1.00  0.72           H  
ATOM   3536  N   ALA A 227      -2.798  20.136  -2.521  1.00  0.82           N  
ATOM   3537  CA  ALA A 227      -3.220  19.570  -3.802  1.00  0.82           C  
ATOM   3538  C   ALA A 227      -4.736  19.574  -3.974  1.00  0.82           C  
ATOM   3539  O   ALA A 227      -5.492  19.462  -3.006  1.00  0.82           O  
ATOM   3540  CB  ALA A 227      -2.679  18.177  -3.957  1.00  0.82           C  
ATOM   3541  H   ALA A 227      -2.569  19.517  -1.743  1.00  0.82           H  
ATOM   3542  HA  ALA A 227      -2.818  20.194  -4.584  1.00  0.82           H  
ATOM   3543 1HB  ALA A 227      -2.951  17.792  -4.928  1.00  0.82           H  
ATOM   3544 2HB  ALA A 227      -1.596  18.203  -3.867  1.00  0.82           H  
ATOM   3545 3HB  ALA A 227      -3.092  17.549  -3.187  1.00  0.82           H  
ATOM   3546  N   ALA A 228      -5.165  19.687  -5.229  1.00  1.00           N  
ATOM   3547  CA  ALA A 228      -6.573  19.714  -5.602  1.00  1.00           C  
ATOM   3548  C   ALA A 228      -6.791  19.311  -7.068  1.00  1.00           C  
ATOM   3549  O   ALA A 228      -5.844  19.013  -7.800  1.00  1.00           O  
ATOM   3550  CB  ALA A 228      -7.129  21.103  -5.361  1.00  1.00           C  
ATOM   3551  H   ALA A 228      -4.468  19.817  -5.959  1.00  1.00           H  
ATOM   3552  HA  ALA A 228      -7.102  18.997  -4.973  1.00  1.00           H  
ATOM   3553 1HB  ALA A 228      -8.187  21.129  -5.605  1.00  1.00           H  
ATOM   3554 2HB  ALA A 228      -6.994  21.371  -4.312  1.00  1.00           H  
ATOM   3555 3HB  ALA A 228      -6.593  21.816  -5.990  1.00  1.00           H  
ATOM   3556  N   GLY A 229      -8.056  19.267  -7.491  1.00  1.26           N  
ATOM   3557  CA  GLY A 229      -8.382  18.971  -8.889  1.00  1.26           C  
ATOM   3558  C   GLY A 229      -8.864  17.550  -9.147  1.00  1.26           C  
ATOM   3559  O   GLY A 229      -9.361  17.252 -10.234  1.00  1.26           O  
ATOM   3560  H   GLY A 229      -8.807  19.477  -6.847  1.00  1.26           H  
ATOM   3561 1HA  GLY A 229      -9.144  19.673  -9.229  1.00  1.26           H  
ATOM   3562 2HA  GLY A 229      -7.504  19.158  -9.500  1.00  1.26           H  
ATOM   3563  N   ILE A 230      -8.725  16.682  -8.159  1.00  1.66           N  
ATOM   3564  CA  ILE A 230      -9.185  15.309  -8.298  1.00  1.66           C  
ATOM   3565  C   ILE A 230     -10.274  14.970  -7.291  1.00  1.66           C  
ATOM   3566  O   ILE A 230     -10.132  15.207  -6.087  1.00  1.66           O  
ATOM   3567  CB  ILE A 230      -8.045  14.293  -8.155  1.00  1.66           C  
ATOM   3568  CG1 ILE A 230      -7.000  14.484  -9.242  1.00  1.66           C  
ATOM   3569  CG2 ILE A 230      -8.572  12.864  -8.164  1.00  1.66           C  
ATOM   3570  CD1 ILE A 230      -5.814  13.585  -9.051  1.00  1.66           C  
ATOM   3571  H   ILE A 230      -8.296  16.983  -7.297  1.00  1.66           H  
ATOM   3572  HA  ILE A 230      -9.610  15.186  -9.293  1.00  1.66           H  
ATOM   3573  HB  ILE A 230      -7.566  14.478  -7.228  1.00  1.66           H  
ATOM   3574 1HG1 ILE A 230      -7.447  14.275 -10.213  1.00  1.66           H  
ATOM   3575 2HG1 ILE A 230      -6.648  15.516  -9.237  1.00  1.66           H  
ATOM   3576 1HG2 ILE A 230      -7.746  12.166  -8.025  1.00  1.66           H  
ATOM   3577 2HG2 ILE A 230      -9.282  12.731  -7.364  1.00  1.66           H  
ATOM   3578 3HG2 ILE A 230      -9.064  12.650  -9.116  1.00  1.66           H  
ATOM   3579 1HD1 ILE A 230      -5.096  13.740  -9.847  1.00  1.66           H  
ATOM   3580 2HD1 ILE A 230      -5.330  13.762  -8.108  1.00  1.66           H  
ATOM   3581 3HD1 ILE A 230      -6.167  12.566  -9.078  1.00  1.66           H  
ATOM   3582  N   THR A 231     -11.369  14.424  -7.797  1.00  2.21           N  
ATOM   3583  CA  THR A 231     -12.484  13.989  -6.970  1.00  2.21           C  
ATOM   3584  C   THR A 231     -12.632  12.490  -7.178  1.00  2.21           C  
ATOM   3585  O   THR A 231     -12.662  12.016  -8.319  1.00  2.21           O  
ATOM   3586  CB  THR A 231     -13.780  14.745  -7.322  1.00  2.21           C  
ATOM   3587  OG1 THR A 231     -13.580  16.144  -7.113  1.00  2.21           O  
ATOM   3588  CG2 THR A 231     -14.935  14.282  -6.446  1.00  2.21           C  
ATOM   3589  H   THR A 231     -11.416  14.286  -8.797  1.00  2.21           H  
ATOM   3590  HA  THR A 231     -12.251  14.167  -5.920  1.00  2.21           H  
ATOM   3591  HB  THR A 231     -14.030  14.575  -8.367  1.00  2.21           H  
ATOM   3592  HG1 THR A 231     -13.214  16.288  -6.232  1.00  2.21           H  
ATOM   3593 1HG2 THR A 231     -15.833  14.839  -6.710  1.00  2.21           H  
ATOM   3594 2HG2 THR A 231     -15.113  13.250  -6.595  1.00  2.21           H  
ATOM   3595 3HG2 THR A 231     -14.693  14.460  -5.398  1.00  2.21           H  
ATOM   3596  N   HIS A 232     -12.771  11.742  -6.087  1.00  2.91           N  
ATOM   3597  CA  HIS A 232     -12.871  10.288  -6.188  1.00  2.91           C  
ATOM   3598  C   HIS A 232     -14.033   9.835  -7.068  1.00  2.91           C  
ATOM   3599  O   HIS A 232     -13.952   8.796  -7.719  1.00  2.91           O  
ATOM   3600  CB  HIS A 232     -13.062   9.705  -4.793  1.00  2.91           C  
ATOM   3601  CG  HIS A 232     -14.392  10.076  -4.200  1.00  2.91           C  
ATOM   3602  ND1 HIS A 232     -14.643  11.324  -3.656  1.00  2.91           N  
ATOM   3603  CD2 HIS A 232     -15.542   9.370  -4.066  1.00  2.91           C  
ATOM   3604  CE1 HIS A 232     -15.890  11.366  -3.215  1.00  2.91           C  
ATOM   3605  NE2 HIS A 232     -16.455  10.194  -3.451  1.00  2.91           N  
ATOM   3606  H   HIS A 232     -12.762  12.182  -5.176  1.00  2.91           H  
ATOM   3607  HA  HIS A 232     -11.947   9.890  -6.613  1.00  2.91           H  
ATOM   3608 1HB  HIS A 232     -12.993   8.618  -4.837  1.00  2.91           H  
ATOM   3609 2HB  HIS A 232     -12.271  10.064  -4.131  1.00  2.91           H  
ATOM   3610  HD2 HIS A 232     -15.712   8.338  -4.390  1.00  2.91           H  
ATOM   3611  HE1 HIS A 232     -16.369  12.220  -2.739  1.00  2.91           H  
ATOM   3612  HE2 HIS A 232     -17.405   9.934  -3.223  1.00  2.91           H  
ATOM   3613  N   GLY A 233     -15.086  10.642  -7.136  1.00  3.73           N  
ATOM   3614  CA  GLY A 233     -16.232  10.322  -7.965  1.00  3.73           C  
ATOM   3615  C   GLY A 233     -15.832  10.246  -9.436  1.00  3.73           C  
ATOM   3616  O   GLY A 233     -16.368   9.439 -10.197  1.00  3.73           O  
ATOM   3617  H   GLY A 233     -15.089  11.475  -6.571  1.00  3.73           H  
ATOM   3618 1HA  GLY A 233     -16.656   9.367  -7.646  1.00  3.73           H  
ATOM   3619 2HA  GLY A 233     -17.002  11.080  -7.829  1.00  3.73           H  
ATOM   3620  N   MET A 234     -14.888  11.090  -9.862  1.00  4.59           N  
ATOM   3621  CA  MET A 234     -14.540  11.055 -11.265  1.00  4.59           C  
ATOM   3622  C   MET A 234     -13.698   9.831 -11.527  1.00  4.59           C  
ATOM   3623  O   MET A 234     -13.818   9.208 -12.583  1.00  4.59           O  
ATOM   3624  CB  MET A 234     -13.815  12.313 -11.689  1.00  4.59           C  
ATOM   3625  CG  MET A 234     -14.668  13.560 -11.608  1.00  4.59           C  
ATOM   3626  SD  MET A 234     -16.251  13.369 -12.438  1.00  4.59           S  
ATOM   3627  CE  MET A 234     -15.746  13.009 -14.089  1.00  4.59           C  
ATOM   3628  H   MET A 234     -14.393  11.706  -9.224  1.00  4.59           H  
ATOM   3629  HA  MET A 234     -15.452  10.966 -11.853  1.00  4.59           H  
ATOM   3630 1HB  MET A 234     -12.942  12.456 -11.048  1.00  4.59           H  
ATOM   3631 2HB  MET A 234     -13.458  12.202 -12.710  1.00  4.59           H  
ATOM   3632 1HG  MET A 234     -14.855  13.794 -10.562  1.00  4.59           H  
ATOM   3633 2HG  MET A 234     -14.137  14.398 -12.057  1.00  4.59           H  
ATOM   3634 1HE  MET A 234     -16.624  12.869 -14.720  1.00  4.59           H  
ATOM   3635 2HE  MET A 234     -15.144  13.829 -14.477  1.00  4.59           H  
ATOM   3636 3HE  MET A 234     -15.163  12.092 -14.083  1.00  4.59           H  
ATOM   3637  N   ASP A 235     -12.901   9.437 -10.531  1.00  5.45           N  
ATOM   3638  CA  ASP A 235     -12.092   8.239 -10.688  1.00  5.45           C  
ATOM   3639  C   ASP A 235     -13.017   7.036 -10.828  1.00  5.45           C  
ATOM   3640  O   ASP A 235     -12.783   6.154 -11.651  1.00  5.45           O  
ATOM   3641  CB  ASP A 235     -11.147   8.034  -9.508  1.00  5.45           C  
ATOM   3642  CG  ASP A 235      -9.997   9.032  -9.461  1.00  5.45           C  
ATOM   3643  OD1 ASP A 235      -9.750   9.718 -10.426  1.00  5.45           O  
ATOM   3644  OD2 ASP A 235      -9.339   9.072  -8.448  1.00  5.45           O  
ATOM   3645  H   ASP A 235     -12.853  10.004  -9.681  1.00  5.45           H  
ATOM   3646  HA  ASP A 235     -11.499   8.331 -11.598  1.00  5.45           H  
ATOM   3647 1HB  ASP A 235     -11.707   8.102  -8.581  1.00  5.45           H  
ATOM   3648 2HB  ASP A 235     -10.732   7.026  -9.558  1.00  5.45           H  
ATOM   3649  N   GLU A 236     -14.123   7.027 -10.075  1.00  6.24           N  
ATOM   3650  CA  GLU A 236     -15.085   5.929 -10.175  1.00  6.24           C  
ATOM   3651  C   GLU A 236     -15.668   5.849 -11.591  1.00  6.24           C  
ATOM   3652  O   GLU A 236     -15.908   4.761 -12.117  1.00  6.24           O  
ATOM   3653  CB  GLU A 236     -16.218   6.080  -9.148  1.00  6.24           C  
ATOM   3654  CG  GLU A 236     -15.804   5.855  -7.687  1.00  6.24           C  
ATOM   3655  CD  GLU A 236     -16.932   6.090  -6.691  1.00  6.24           C  
ATOM   3656  OE1 GLU A 236     -17.983   6.533  -7.094  1.00  6.24           O  
ATOM   3657  OE2 GLU A 236     -16.733   5.821  -5.526  1.00  6.24           O  
ATOM   3658  H   GLU A 236     -14.266   7.776  -9.394  1.00  6.24           H  
ATOM   3659  HA  GLU A 236     -14.560   4.994  -9.974  1.00  6.24           H  
ATOM   3660 1HB  GLU A 236     -16.637   7.080  -9.220  1.00  6.24           H  
ATOM   3661 2HB  GLU A 236     -17.016   5.378  -9.384  1.00  6.24           H  
ATOM   3662 1HG  GLU A 236     -15.451   4.830  -7.580  1.00  6.24           H  
ATOM   3663 2HG  GLU A 236     -14.977   6.516  -7.451  1.00  6.24           H  
ATOM   3664  N   LEU A 237     -15.878   7.010 -12.213  1.00  6.94           N  
ATOM   3665  CA  LEU A 237     -16.403   7.079 -13.573  1.00  6.94           C  
ATOM   3666  C   LEU A 237     -15.360   6.752 -14.659  1.00  6.94           C  
ATOM   3667  O   LEU A 237     -15.723   6.280 -15.741  1.00  6.94           O  
ATOM   3668  CB  LEU A 237     -16.981   8.477 -13.829  1.00  6.94           C  
ATOM   3669  CG  LEU A 237     -18.222   8.828 -12.994  1.00  6.94           C  
ATOM   3670  CD1 LEU A 237     -18.607  10.273 -13.242  1.00  6.94           C  
ATOM   3671  CD2 LEU A 237     -19.352   7.885 -13.359  1.00  6.94           C  
ATOM   3672  H   LEU A 237     -15.703   7.876 -11.699  1.00  6.94           H  
ATOM   3673  HA  LEU A 237     -17.211   6.355 -13.654  1.00  6.94           H  
ATOM   3674 1HB  LEU A 237     -16.210   9.215 -13.608  1.00  6.94           H  
ATOM   3675 2HB  LEU A 237     -17.243   8.560 -14.881  1.00  6.94           H  
ATOM   3676  HG  LEU A 237     -17.991   8.716 -11.937  1.00  6.94           H  
ATOM   3677 1HD1 LEU A 237     -19.479  10.527 -12.641  1.00  6.94           H  
ATOM   3678 2HD1 LEU A 237     -17.779  10.906 -12.961  1.00  6.94           H  
ATOM   3679 3HD1 LEU A 237     -18.837  10.417 -14.295  1.00  6.94           H  
ATOM   3680 1HD2 LEU A 237     -20.231   8.127 -12.761  1.00  6.94           H  
ATOM   3681 2HD2 LEU A 237     -19.590   7.993 -14.417  1.00  6.94           H  
ATOM   3682 3HD2 LEU A 237     -19.045   6.858 -13.157  1.00  6.94           H  
ATOM   3683  N   TYR A 238     -14.076   7.005 -14.382  1.00  7.55           N  
ATOM   3684  CA  TYR A 238     -13.017   6.803 -15.378  1.00  7.55           C  
ATOM   3685  C   TYR A 238     -12.160   5.525 -15.275  1.00  7.55           C  
ATOM   3686  O   TYR A 238     -11.779   4.970 -16.310  1.00  7.55           O  
ATOM   3687  CB  TYR A 238     -12.076   8.005 -15.365  1.00  7.55           C  
ATOM   3688  CG  TYR A 238     -12.711   9.297 -15.824  1.00  7.55           C  
ATOM   3689  CD1 TYR A 238     -12.330  10.505 -15.256  1.00  7.55           C  
ATOM   3690  CD2 TYR A 238     -13.663   9.274 -16.831  1.00  7.55           C  
ATOM   3691  CE1 TYR A 238     -12.892  11.683 -15.706  1.00  7.55           C  
ATOM   3692  CE2 TYR A 238     -14.227  10.449 -17.277  1.00  7.55           C  
ATOM   3693  CZ  TYR A 238     -13.845  11.649 -16.725  1.00  7.55           C  
ATOM   3694  OH  TYR A 238     -14.402  12.822 -17.191  1.00  7.55           O  
ATOM   3695  H   TYR A 238     -13.843   7.414 -13.478  1.00  7.55           H  
ATOM   3696  HA  TYR A 238     -13.500   6.770 -16.353  1.00  7.55           H  
ATOM   3697 1HB  TYR A 238     -11.706   8.153 -14.346  1.00  7.55           H  
ATOM   3698 2HB  TYR A 238     -11.216   7.800 -15.998  1.00  7.55           H  
ATOM   3699  HD1 TYR A 238     -11.582  10.523 -14.462  1.00  7.55           H  
ATOM   3700  HD2 TYR A 238     -13.962   8.324 -17.276  1.00  7.55           H  
ATOM   3701  HE1 TYR A 238     -12.591  12.634 -15.268  1.00  7.55           H  
ATOM   3702  HE2 TYR A 238     -14.971  10.427 -18.074  1.00  7.55           H  
ATOM   3703  HH  TYR A 238     -14.093  13.559 -16.657  1.00  7.55           H  
ATOM   3704  N   LYS A 239     -11.805   5.093 -14.065  1.00  8.05           N  
ATOM   3705  CA  LYS A 239     -10.915   3.944 -13.887  1.00  8.05           C  
ATOM   3706  C   LYS A 239     -11.484   2.881 -12.948  1.00  8.05           C  
ATOM   3707  O   LYS A 239     -11.896   1.816 -13.415  1.00  8.05           O  
ATOM   3708  OXT LYS A 239     -11.148   2.920 -11.764  1.00  8.05           O  
ATOM   3709  CB  LYS A 239      -9.538   4.402 -13.389  1.00  8.05           C  
ATOM   3710  CG  LYS A 239      -8.726   5.239 -14.399  1.00  8.05           C  
ATOM   3711  CD  LYS A 239      -7.346   5.601 -13.836  1.00  8.05           C  
ATOM   3712  CE  LYS A 239      -6.483   6.357 -14.857  1.00  8.05           C  
ATOM   3713  NZ  LYS A 239      -5.164   6.750 -14.280  1.00  8.05           N  
ATOM   3714  H   LYS A 239     -12.156   5.569 -13.240  1.00  8.05           H  
ATOM   3715  HA  LYS A 239     -10.775   3.470 -14.858  1.00  8.05           H  
ATOM   3716 1HB  LYS A 239      -9.667   5.006 -12.487  1.00  8.05           H  
ATOM   3717 2HB  LYS A 239      -8.942   3.532 -13.117  1.00  8.05           H  
ATOM   3718 1HG  LYS A 239      -8.604   4.675 -15.325  1.00  8.05           H  
ATOM   3719 2HG  LYS A 239      -9.264   6.158 -14.625  1.00  8.05           H  
ATOM   3720 1HD  LYS A 239      -7.467   6.231 -12.953  1.00  8.05           H  
ATOM   3721 2HD  LYS A 239      -6.822   4.693 -13.542  1.00  8.05           H  
ATOM   3722 1HE  LYS A 239      -6.310   5.712 -15.715  1.00  8.05           H  
ATOM   3723 2HE  LYS A 239      -7.003   7.257 -15.186  1.00  8.05           H  
ATOM   3724 1HZ  LYS A 239      -4.587   7.272 -14.948  1.00  8.05           H  
ATOM   3725 2HZ  LYS A 239      -5.299   7.397 -13.499  1.00  8.05           H  
ATOM   3726 3HZ  LYS A 239      -4.655   5.952 -13.972  1.00  8.05           H  
TER    3727
ENDMDL

REMARK ID 698421 MODEL 3 GP
PFRMAT TS
TARGET GP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.156  -0.153   1.488  1.00  3.06           N  
ATOM      2  CA  MET A   1       3.332  -0.128   0.628  1.00  3.06           C  
ATOM      3  C   MET A   1       3.765   1.307   0.320  1.00  3.06           C  
ATOM      4  O   MET A   1       4.593   1.875   1.031  1.00  3.06           O  
ATOM      5  CB  MET A   1       3.059  -0.893  -0.671  1.00  3.06           C  
ATOM      6  CG  MET A   1       4.252  -0.974  -1.639  1.00  3.06           C  
ATOM      7  SD  MET A   1       3.811  -1.716  -3.212  1.00  3.06           S  
ATOM      8  CE  MET A   1       2.857  -0.377  -3.929  1.00  3.06           C  
ATOM      9 1H   MET A   1       1.773  -1.087   1.502  1.00  3.06           H  
ATOM     10 2H   MET A   1       2.421   0.115   2.425  1.00  3.06           H  
ATOM     11 3H   MET A   1       1.462   0.488   1.136  1.00  3.06           H  
ATOM     12  HA  MET A   1       4.154  -0.615   1.152  1.00  3.06           H  
ATOM     13 1HB  MET A   1       2.787  -1.917  -0.422  1.00  3.06           H  
ATOM     14 2HB  MET A   1       2.210  -0.463  -1.195  1.00  3.06           H  
ATOM     15 1HG  MET A   1       4.678   0.004  -1.832  1.00  3.06           H  
ATOM     16 2HG  MET A   1       5.029  -1.587  -1.184  1.00  3.06           H  
ATOM     17 1HE  MET A   1       2.504  -0.671  -4.917  1.00  3.06           H  
ATOM     18 2HE  MET A   1       2.003  -0.155  -3.290  1.00  3.06           H  
ATOM     19 3HE  MET A   1       3.486   0.508  -4.017  1.00  3.06           H  
ATOM     20  N   ALA A   2       3.199   1.895  -0.743  1.00  2.35           N  
ATOM     21  CA  ALA A   2       3.542   3.257  -1.189  1.00  2.35           C  
ATOM     22  C   ALA A   2       3.268   4.342  -0.140  1.00  2.35           C  
ATOM     23  O   ALA A   2       4.078   5.246   0.040  1.00  2.35           O  
ATOM     24  CB  ALA A   2       2.753   3.573  -2.446  1.00  2.35           C  
ATOM     25  H   ALA A   2       2.526   1.387  -1.295  1.00  2.35           H  
ATOM     26  HA  ALA A   2       4.608   3.279  -1.420  1.00  2.35           H  
ATOM     27 1HB  ALA A   2       3.027   4.558  -2.803  1.00  2.35           H  
ATOM     28 2HB  ALA A   2       2.975   2.838  -3.212  1.00  2.35           H  
ATOM     29 3HB  ALA A   2       1.689   3.558  -2.224  1.00  2.35           H  
ATOM     30  N   SER A   3       2.162   4.160   0.590  1.00  1.75           N  
ATOM     31  CA  SER A   3       1.567   5.027   1.624  1.00  1.75           C  
ATOM     32  C   SER A   3       0.809   6.217   1.051  1.00  1.75           C  
ATOM     33  O   SER A   3       0.953   6.566  -0.124  1.00  1.75           O  
ATOM     34  CB  SER A   3       2.626   5.629   2.564  1.00  1.75           C  
ATOM     35  OG  SER A   3       3.421   6.643   1.942  1.00  1.75           O  
ATOM     36  H   SER A   3       1.633   3.339   0.359  1.00  1.75           H  
ATOM     37  HA  SER A   3       0.869   4.426   2.210  1.00  1.75           H  
ATOM     38 1HB  SER A   3       2.133   6.048   3.438  1.00  1.75           H  
ATOM     39 2HB  SER A   3       3.281   4.834   2.918  1.00  1.75           H  
ATOM     40  HG  SER A   3       3.998   6.182   1.337  1.00  1.75           H  
ATOM     41  N   LYS A   4       0.082   6.908   1.942  1.00  1.31           N  
ATOM     42  CA  LYS A   4      -0.677   8.106   1.580  1.00  1.31           C  
ATOM     43  C   LYS A   4       0.315   9.184   1.255  1.00  1.31           C  
ATOM     44  O   LYS A   4       0.119  10.007   0.363  1.00  1.31           O  
ATOM     45  CB  LYS A   4      -1.588   8.549   2.722  1.00  1.31           C  
ATOM     46  CG  LYS A   4      -2.465   9.759   2.396  1.00  1.31           C  
ATOM     47  CD  LYS A   4      -3.374   9.479   1.199  1.00  1.31           C  
ATOM     48  CE  LYS A   4      -4.394   8.377   1.486  1.00  1.31           C  
ATOM     49  NZ  LYS A   4      -5.336   8.175   0.332  1.00  1.31           N  
ATOM     50  H   LYS A   4       0.027   6.569   2.891  1.00  1.31           H  
ATOM     51  HA  LYS A   4      -1.275   7.902   0.688  1.00  1.31           H  
ATOM     52 1HB  LYS A   4      -2.244   7.727   3.006  1.00  1.31           H  
ATOM     53 2HB  LYS A   4      -0.982   8.805   3.592  1.00  1.31           H  
ATOM     54 1HG  LYS A   4      -3.074  10.019   3.262  1.00  1.31           H  
ATOM     55 2HG  LYS A   4      -1.826  10.607   2.159  1.00  1.31           H  
ATOM     56 1HD  LYS A   4      -3.903  10.391   0.921  1.00  1.31           H  
ATOM     57 2HD  LYS A   4      -2.766   9.167   0.348  1.00  1.31           H  
ATOM     58 1HE  LYS A   4      -3.862   7.444   1.669  1.00  1.31           H  
ATOM     59 2HE  LYS A   4      -4.969   8.638   2.372  1.00  1.31           H  
ATOM     60 1HZ  LYS A   4      -5.986   7.437   0.542  1.00  1.31           H  
ATOM     61 2HZ  LYS A   4      -5.839   9.024   0.146  1.00  1.31           H  
ATOM     62 3HZ  LYS A   4      -4.783   7.916  -0.508  1.00  1.31           H  
ATOM     63  N   GLY A   5       1.396   9.165   2.009  1.00  1.02           N  
ATOM     64  CA  GLY A   5       2.461  10.111   1.856  1.00  1.02           C  
ATOM     65  C   GLY A   5       2.872  10.140   0.400  1.00  1.02           C  
ATOM     66  O   GLY A   5       2.906  11.195  -0.224  1.00  1.02           O  
ATOM     67  H   GLY A   5       1.490   8.451   2.714  1.00  1.02           H  
ATOM     68 1HA  GLY A   5       2.148  11.094   2.190  1.00  1.02           H  
ATOM     69 2HA  GLY A   5       3.282   9.786   2.484  1.00  1.02           H  
ATOM     70  N   GLU A   6       3.178   8.974  -0.167  1.00  0.85           N  
ATOM     71  CA  GLU A   6       3.545   8.965  -1.580  1.00  0.85           C  
ATOM     72  C   GLU A   6       2.435   9.460  -2.506  1.00  0.85           C  
ATOM     73  O   GLU A   6       2.702  10.247  -3.414  1.00  0.85           O  
ATOM     74  CB  GLU A   6       3.972   7.589  -2.068  1.00  0.85           C  
ATOM     75  CG  GLU A   6       4.350   7.580  -3.562  1.00  0.85           C  
ATOM     76  CD  GLU A   6       4.867   6.256  -4.078  1.00  0.85           C  
ATOM     77  OE1 GLU A   6       5.621   5.620  -3.382  1.00  0.85           O  
ATOM     78  OE2 GLU A   6       4.512   5.882  -5.191  1.00  0.85           O  
ATOM     79  H   GLU A   6       3.145   8.116   0.394  1.00  0.85           H  
ATOM     80  HA  GLU A   6       4.393   9.633  -1.703  1.00  0.85           H  
ATOM     81 1HB  GLU A   6       4.827   7.244  -1.490  1.00  0.85           H  
ATOM     82 2HB  GLU A   6       3.155   6.883  -1.912  1.00  0.85           H  
ATOM     83 1HG  GLU A   6       3.466   7.855  -4.139  1.00  0.85           H  
ATOM     84 2HG  GLU A   6       5.106   8.347  -3.729  1.00  0.85           H  
ATOM     85  N   GLU A   7       1.177   9.055  -2.261  1.00  0.76           N  
ATOM     86  CA  GLU A   7       0.079   9.435  -3.168  1.00  0.76           C  
ATOM     87  C   GLU A   7      -0.073  10.958  -3.277  1.00  0.76           C  
ATOM     88  O   GLU A   7      -0.313  11.504  -4.371  1.00  0.76           O  
ATOM     89  CB  GLU A   7      -1.262   8.867  -2.692  1.00  0.76           C  
ATOM     90  CG  GLU A   7      -1.433   7.353  -2.793  1.00  0.76           C  
ATOM     91  CD  GLU A   7      -2.816   6.894  -2.295  1.00  0.76           C  
ATOM     92  OE1 GLU A   7      -3.606   7.745  -1.913  1.00  0.76           O  
ATOM     93  OE2 GLU A   7      -3.074   5.716  -2.292  1.00  0.76           O  
ATOM     94  H   GLU A   7       1.003   8.423  -1.475  1.00  0.76           H  
ATOM     95  HA  GLU A   7       0.292   9.028  -4.150  1.00  0.76           H  
ATOM     96 1HB  GLU A   7      -1.408   9.142  -1.651  1.00  0.76           H  
ATOM     97 2HB  GLU A   7      -2.067   9.328  -3.261  1.00  0.76           H  
ATOM     98 1HG  GLU A   7      -1.304   7.046  -3.829  1.00  0.76           H  
ATOM     99 2HG  GLU A   7      -0.656   6.874  -2.196  1.00  0.76           H  
ATOM    100  N   LEU A   8       0.159  11.639  -2.157  1.00  0.72           N  
ATOM    101  CA  LEU A   8       0.059  13.091  -2.052  1.00  0.72           C  
ATOM    102  C   LEU A   8       1.016  13.822  -2.989  1.00  0.72           C  
ATOM    103  O   LEU A   8       0.798  14.992  -3.301  1.00  0.72           O  
ATOM    104  CB  LEU A   8       0.322  13.514  -0.606  1.00  0.72           C  
ATOM    105  CG  LEU A   8      -0.764  13.127   0.400  1.00  0.72           C  
ATOM    106  CD1 LEU A   8      -0.276  13.359   1.809  1.00  0.72           C  
ATOM    107  CD2 LEU A   8      -1.986  13.964   0.141  1.00  0.72           C  
ATOM    108  H   LEU A   8       0.362  11.102  -1.308  1.00  0.72           H  
ATOM    109  HA  LEU A   8      -0.958  13.376  -2.316  1.00  0.72           H  
ATOM    110 1HB  LEU A   8       1.258  13.071  -0.277  1.00  0.72           H  
ATOM    111 2HB  LEU A   8       0.428  14.587  -0.583  1.00  0.72           H  
ATOM    112  HG  LEU A   8      -1.012  12.087   0.282  1.00  0.72           H  
ATOM    113 1HD1 LEU A   8      -1.059  13.074   2.494  1.00  0.72           H  
ATOM    114 2HD1 LEU A   8       0.604  12.755   1.990  1.00  0.72           H  
ATOM    115 3HD1 LEU A   8      -0.040  14.392   1.944  1.00  0.72           H  
ATOM    116 1HD2 LEU A   8      -2.767  13.690   0.849  1.00  0.72           H  
ATOM    117 2HD2 LEU A   8      -1.736  15.022   0.262  1.00  0.72           H  
ATOM    118 3HD2 LEU A   8      -2.336  13.786  -0.876  1.00  0.72           H  
ATOM    119  N   PHE A   9       2.086  13.152  -3.414  1.00  0.70           N  
ATOM    120  CA  PHE A   9       3.081  13.745  -4.287  1.00  0.70           C  
ATOM    121  C   PHE A   9       3.125  13.150  -5.692  1.00  0.70           C  
ATOM    122  O   PHE A   9       4.133  13.274  -6.380  1.00  0.70           O  
ATOM    123  CB  PHE A   9       4.440  13.636  -3.644  1.00  0.70           C  
ATOM    124  CG  PHE A   9       4.514  14.386  -2.415  1.00  0.70           C  
ATOM    125  CD1 PHE A   9       4.482  13.748  -1.235  1.00  0.70           C  
ATOM    126  CD2 PHE A   9       4.598  15.741  -2.442  1.00  0.70           C  
ATOM    127  CE1 PHE A   9       4.544  14.428  -0.083  1.00  0.70           C  
ATOM    128  CE2 PHE A   9       4.658  16.462  -1.295  1.00  0.70           C  
ATOM    129  CZ  PHE A   9       4.637  15.810  -0.102  1.00  0.70           C  
ATOM    130  H   PHE A   9       2.209  12.171  -3.153  1.00  0.70           H  
ATOM    131  HA  PHE A   9       2.847  14.805  -4.388  1.00  0.70           H  
ATOM    132 1HB  PHE A   9       4.647  12.591  -3.423  1.00  0.70           H  
ATOM    133 2HB  PHE A   9       5.206  14.003  -4.321  1.00  0.70           H  
ATOM    134  HD1 PHE A   9       4.412  12.667  -1.230  1.00  0.70           H  
ATOM    135  HD2 PHE A   9       4.611  16.232  -3.402  1.00  0.70           H  
ATOM    136  HE1 PHE A   9       4.521  13.870   0.839  1.00  0.70           H  
ATOM    137  HE2 PHE A   9       4.721  17.538  -1.329  1.00  0.70           H  
ATOM    138  HZ  PHE A   9       4.692  16.373   0.825  1.00  0.70           H  
ATOM    139  N   THR A  10       2.023  12.569  -6.162  1.00  0.69           N  
ATOM    140  CA  THR A  10       1.990  11.973  -7.507  1.00  0.69           C  
ATOM    141  C   THR A  10       1.574  12.947  -8.614  1.00  0.69           C  
ATOM    142  O   THR A  10       1.167  12.534  -9.700  1.00  0.69           O  
ATOM    143  CB  THR A  10       1.079  10.741  -7.543  1.00  0.69           C  
ATOM    144  OG1 THR A  10      -0.252  11.098  -7.115  1.00  0.69           O  
ATOM    145  CG2 THR A  10       1.639   9.667  -6.644  1.00  0.69           C  
ATOM    146  H   THR A  10       1.205  12.468  -5.555  1.00  0.69           H  
ATOM    147  HA  THR A  10       2.998  11.633  -7.741  1.00  0.69           H  
ATOM    148  HB  THR A  10       1.027  10.362  -8.561  1.00  0.69           H  
ATOM    149  HG1 THR A  10      -0.243  11.342  -6.157  1.00  0.69           H  
ATOM    150 1HG2 THR A  10       0.996   8.789  -6.666  1.00  0.69           H  
ATOM    151 2HG2 THR A  10       2.639   9.393  -6.976  1.00  0.69           H  
ATOM    152 3HG2 THR A  10       1.693  10.052  -5.644  1.00  0.69           H  
ATOM    153  N   GLY A  11       1.675  14.237  -8.326  1.00  0.67           N  
ATOM    154  CA  GLY A  11       1.336  15.302  -9.256  1.00  0.67           C  
ATOM    155  C   GLY A  11       1.846  16.632  -8.720  1.00  0.67           C  
ATOM    156  O   GLY A  11       2.775  16.667  -7.909  1.00  0.67           O  
ATOM    157  H   GLY A  11       2.017  14.480  -7.410  1.00  0.67           H  
ATOM    158 1HA  GLY A  11       1.786  15.098 -10.229  1.00  0.67           H  
ATOM    159 2HA  GLY A  11       0.257  15.344  -9.394  1.00  0.67           H  
ATOM    160  N   VAL A  12       1.268  17.729  -9.197  1.00  0.65           N  
ATOM    161  CA  VAL A  12       1.746  19.041  -8.778  1.00  0.65           C  
ATOM    162  C   VAL A  12       1.132  19.452  -7.448  1.00  0.65           C  
ATOM    163  O   VAL A  12      -0.090  19.418  -7.277  1.00  0.65           O  
ATOM    164  CB  VAL A  12       1.429  20.104  -9.833  1.00  0.65           C  
ATOM    165  CG1 VAL A  12       1.884  21.460  -9.332  1.00  0.65           C  
ATOM    166  CG2 VAL A  12       2.119  19.742 -11.125  1.00  0.65           C  
ATOM    167  H   VAL A  12       0.508  17.655  -9.856  1.00  0.65           H  
ATOM    168  HA  VAL A  12       2.828  18.990  -8.664  1.00  0.65           H  
ATOM    169  HB  VAL A  12       0.354  20.151  -9.992  1.00  0.65           H  
ATOM    170 1HG1 VAL A  12       1.658  22.220 -10.078  1.00  0.65           H  
ATOM    171 2HG1 VAL A  12       1.373  21.712  -8.403  1.00  0.65           H  
ATOM    172 3HG1 VAL A  12       2.960  21.430  -9.157  1.00  0.65           H  
ATOM    173 1HG2 VAL A  12       1.896  20.495 -11.881  1.00  0.65           H  
ATOM    174 2HG2 VAL A  12       3.192  19.703 -10.963  1.00  0.65           H  
ATOM    175 3HG2 VAL A  12       1.775  18.769 -11.471  1.00  0.65           H  
ATOM    176  N   VAL A  13       1.992  19.815  -6.508  1.00  0.63           N  
ATOM    177  CA  VAL A  13       1.577  20.208  -5.172  1.00  0.63           C  
ATOM    178  C   VAL A  13       1.968  21.656  -4.840  1.00  0.63           C  
ATOM    179  O   VAL A  13       3.146  22.000  -4.933  1.00  0.63           O  
ATOM    180  CB  VAL A  13       2.241  19.282  -4.151  1.00  0.63           C  
ATOM    181  CG1 VAL A  13       1.871  19.687  -2.740  1.00  0.63           C  
ATOM    182  CG2 VAL A  13       1.837  17.836  -4.404  1.00  0.63           C  
ATOM    183  H   VAL A  13       2.983  19.812  -6.752  1.00  0.63           H  
ATOM    184  HA  VAL A  13       0.508  20.052  -5.093  1.00  0.63           H  
ATOM    185  HB  VAL A  13       3.270  19.385  -4.253  1.00  0.63           H  
ATOM    186 1HG1 VAL A  13       2.373  19.031  -2.031  1.00  0.63           H  
ATOM    187 2HG1 VAL A  13       2.180  20.702  -2.564  1.00  0.63           H  
ATOM    188 3HG1 VAL A  13       0.790  19.610  -2.612  1.00  0.63           H  
ATOM    189 1HG2 VAL A  13       2.329  17.193  -3.680  1.00  0.63           H  
ATOM    190 2HG2 VAL A  13       0.756  17.734  -4.296  1.00  0.63           H  
ATOM    191 3HG2 VAL A  13       2.130  17.533  -5.409  1.00  0.63           H  
ATOM    192  N   PRO A  14       1.018  22.557  -4.535  1.00  0.62           N  
ATOM    193  CA  PRO A  14       1.284  23.921  -4.101  1.00  0.62           C  
ATOM    194  C   PRO A  14       2.121  23.895  -2.830  1.00  0.62           C  
ATOM    195  O   PRO A  14       1.935  23.016  -1.982  1.00  0.62           O  
ATOM    196  CB  PRO A  14      -0.111  24.484  -3.856  1.00  0.62           C  
ATOM    197  CG  PRO A  14      -1.019  23.647  -4.747  1.00  0.62           C  
ATOM    198  CD  PRO A  14      -0.408  22.253  -4.738  1.00  0.62           C  
ATOM    199  HA  PRO A  14       1.803  24.471  -4.895  1.00  0.62           H  
ATOM    200 1HB  PRO A  14      -0.359  24.406  -2.795  1.00  0.62           H  
ATOM    201 2HB  PRO A  14      -0.126  25.556  -4.113  1.00  0.62           H  
ATOM    202 1HG  PRO A  14      -2.049  23.659  -4.356  1.00  0.62           H  
ATOM    203 2HG  PRO A  14      -1.055  24.080  -5.760  1.00  0.62           H  
ATOM    204 1HD  PRO A  14      -0.805  21.647  -3.907  1.00  0.62           H  
ATOM    205 2HD  PRO A  14      -0.585  21.796  -5.728  1.00  0.62           H  
ATOM    206  N   ILE A  15       3.028  24.855  -2.711  1.00  0.61           N  
ATOM    207  CA  ILE A  15       3.933  24.957  -1.572  1.00  0.61           C  
ATOM    208  C   ILE A  15       3.957  26.344  -0.927  1.00  0.61           C  
ATOM    209  O   ILE A  15       4.063  27.361  -1.614  1.00  0.61           O  
ATOM    210  CB  ILE A  15       5.355  24.635  -2.020  1.00  0.61           C  
ATOM    211  CG1 ILE A  15       5.402  23.290  -2.628  1.00  0.61           C  
ATOM    212  CG2 ILE A  15       6.318  24.695  -0.835  1.00  0.61           C  
ATOM    213  CD1 ILE A  15       6.649  23.071  -3.267  1.00  0.61           C  
ATOM    214  H   ILE A  15       3.116  25.520  -3.466  1.00  0.61           H  
ATOM    215  HA  ILE A  15       3.621  24.235  -0.826  1.00  0.61           H  
ATOM    216  HB  ILE A  15       5.644  25.341  -2.783  1.00  0.61           H  
ATOM    217 1HG1 ILE A  15       5.226  22.524  -1.879  1.00  0.61           H  
ATOM    218 2HG1 ILE A  15       4.653  23.214  -3.390  1.00  0.61           H  
ATOM    219 1HG2 ILE A  15       7.328  24.467  -1.164  1.00  0.61           H  
ATOM    220 2HG2 ILE A  15       6.298  25.683  -0.416  1.00  0.61           H  
ATOM    221 3HG2 ILE A  15       6.007  23.971  -0.079  1.00  0.61           H  
ATOM    222 1HD1 ILE A  15       6.657  22.124  -3.742  1.00  0.61           H  
ATOM    223 2HD1 ILE A  15       6.784  23.844  -4.021  1.00  0.61           H  
ATOM    224 3HD1 ILE A  15       7.445  23.123  -2.530  1.00  0.61           H  
ATOM    225  N   LEU A  16       3.872  26.377   0.395  1.00  0.61           N  
ATOM    226  CA  LEU A  16       3.967  27.615   1.175  1.00  0.61           C  
ATOM    227  C   LEU A  16       5.151  27.546   2.127  1.00  0.61           C  
ATOM    228  O   LEU A  16       5.271  26.576   2.877  1.00  0.61           O  
ATOM    229  CB  LEU A  16       2.690  27.836   1.978  1.00  0.61           C  
ATOM    230  CG  LEU A  16       2.709  28.977   3.005  1.00  0.61           C  
ATOM    231  CD1 LEU A  16       2.829  30.319   2.302  1.00  0.61           C  
ATOM    232  CD2 LEU A  16       1.451  28.888   3.863  1.00  0.61           C  
ATOM    233  H   LEU A  16       3.771  25.485   0.882  1.00  0.61           H  
ATOM    234  HA  LEU A  16       4.119  28.455   0.497  1.00  0.61           H  
ATOM    235 1HB  LEU A  16       1.879  28.033   1.280  1.00  0.61           H  
ATOM    236 2HB  LEU A  16       2.473  26.932   2.501  1.00  0.61           H  
ATOM    237  HG  LEU A  16       3.585  28.866   3.651  1.00  0.61           H  
ATOM    238 1HD1 LEU A  16       2.860  31.116   3.052  1.00  0.61           H  
ATOM    239 2HD1 LEU A  16       3.742  30.341   1.718  1.00  0.61           H  
ATOM    240 3HD1 LEU A  16       1.976  30.468   1.644  1.00  0.61           H  
ATOM    241 1HD2 LEU A  16       1.471  29.686   4.612  1.00  0.61           H  
ATOM    242 2HD2 LEU A  16       0.570  28.999   3.233  1.00  0.61           H  
ATOM    243 3HD2 LEU A  16       1.417  27.922   4.366  1.00  0.61           H  
ATOM    244  N   VAL A  17       6.041  28.538   2.072  1.00  0.61           N  
ATOM    245  CA  VAL A  17       7.207  28.514   2.948  1.00  0.61           C  
ATOM    246  C   VAL A  17       7.307  29.822   3.735  1.00  0.61           C  
ATOM    247  O   VAL A  17       7.228  30.910   3.161  1.00  0.61           O  
ATOM    248  CB  VAL A  17       8.510  28.319   2.146  1.00  0.61           C  
ATOM    249  CG1 VAL A  17       9.666  28.240   3.115  1.00  0.61           C  
ATOM    250  CG2 VAL A  17       8.436  27.084   1.261  1.00  0.61           C  
ATOM    251  H   VAL A  17       5.894  29.313   1.425  1.00  0.61           H  
ATOM    252  HA  VAL A  17       7.102  27.694   3.655  1.00  0.61           H  
ATOM    253  HB  VAL A  17       8.675  29.189   1.517  1.00  0.61           H  
ATOM    254 1HG1 VAL A  17      10.584  28.111   2.560  1.00  0.61           H  
ATOM    255 2HG1 VAL A  17       9.710  29.143   3.712  1.00  0.61           H  
ATOM    256 3HG1 VAL A  17       9.536  27.392   3.775  1.00  0.61           H  
ATOM    257 1HG2 VAL A  17       9.370  26.979   0.711  1.00  0.61           H  
ATOM    258 2HG2 VAL A  17       8.273  26.198   1.863  1.00  0.61           H  
ATOM    259 3HG2 VAL A  17       7.620  27.204   0.564  1.00  0.61           H  
ATOM    260  N   GLU A  18       7.481  29.735   5.044  1.00  0.61           N  
ATOM    261  CA  GLU A  18       7.588  30.956   5.844  1.00  0.61           C  
ATOM    262  C   GLU A  18       8.798  30.894   6.772  1.00  0.61           C  
ATOM    263  O   GLU A  18       9.015  29.875   7.427  1.00  0.61           O  
ATOM    264  CB  GLU A  18       6.306  31.132   6.677  1.00  0.61           C  
ATOM    265  CG  GLU A  18       4.990  31.273   5.855  1.00  0.61           C  
ATOM    266  CD  GLU A  18       3.724  31.302   6.716  1.00  0.61           C  
ATOM    267  OE1 GLU A  18       3.818  31.077   7.904  1.00  0.61           O  
ATOM    268  OE2 GLU A  18       2.673  31.562   6.183  1.00  0.61           O  
ATOM    269  H   GLU A  18       7.549  28.812   5.476  1.00  0.61           H  
ATOM    270  HA  GLU A  18       7.715  31.812   5.183  1.00  0.61           H  
ATOM    271 1HB  GLU A  18       6.193  30.281   7.344  1.00  0.61           H  
ATOM    272 2HB  GLU A  18       6.403  32.021   7.299  1.00  0.61           H  
ATOM    273 1HG  GLU A  18       5.041  32.189   5.263  1.00  0.61           H  
ATOM    274 2HG  GLU A  18       4.914  30.437   5.164  1.00  0.61           H  
ATOM    275  N   LEU A  19       9.547  31.995   6.876  1.00  0.62           N  
ATOM    276  CA  LEU A  19      10.698  32.026   7.776  1.00  0.62           C  
ATOM    277  C   LEU A  19      10.806  33.301   8.598  1.00  0.62           C  
ATOM    278  O   LEU A  19      10.705  34.420   8.080  1.00  0.62           O  
ATOM    279  CB  LEU A  19      12.001  31.841   6.981  1.00  0.62           C  
ATOM    280  CG  LEU A  19      13.327  31.777   7.800  1.00  0.62           C  
ATOM    281  CD1 LEU A  19      14.342  30.879   7.103  1.00  0.62           C  
ATOM    282  CD2 LEU A  19      13.909  33.156   7.887  1.00  0.62           C  
ATOM    283  H   LEU A  19       9.330  32.805   6.295  1.00  0.62           H  
ATOM    284  HA  LEU A  19      10.600  31.199   8.466  1.00  0.62           H  
ATOM    285 1HB  LEU A  19      11.927  30.935   6.391  1.00  0.62           H  
ATOM    286 2HB  LEU A  19      12.084  32.690   6.327  1.00  0.62           H  
ATOM    287  HG  LEU A  19      13.119  31.374   8.797  1.00  0.62           H  
ATOM    288 1HD1 LEU A  19      15.251  30.835   7.680  1.00  0.62           H  
ATOM    289 2HD1 LEU A  19      13.944  29.906   6.995  1.00  0.62           H  
ATOM    290 3HD1 LEU A  19      14.569  31.259   6.141  1.00  0.62           H  
ATOM    291 1HD2 LEU A  19      14.831  33.130   8.449  1.00  0.62           H  
ATOM    292 2HD2 LEU A  19      14.103  33.500   6.884  1.00  0.62           H  
ATOM    293 3HD2 LEU A  19      13.214  33.825   8.366  1.00  0.62           H  
ATOM    294  N   ASP A  20      11.037  33.109   9.895  1.00  0.62           N  
ATOM    295  CA  ASP A  20      11.280  34.204  10.840  1.00  0.62           C  
ATOM    296  C   ASP A  20      12.728  34.094  11.310  1.00  0.62           C  
ATOM    297  O   ASP A  20      13.075  33.131  12.008  1.00  0.62           O  
ATOM    298  CB  ASP A  20      10.305  34.166  12.024  1.00  0.62           C  
ATOM    299  CG  ASP A  20      10.449  35.389  12.987  1.00  0.62           C  
ATOM    300  OD1 ASP A  20      11.355  36.159  12.826  1.00  0.62           O  
ATOM    301  OD2 ASP A  20       9.624  35.585  13.865  1.00  0.62           O  
ATOM    302  H   ASP A  20      11.075  32.141  10.227  1.00  0.62           H  
ATOM    303  HA  ASP A  20      11.163  35.158  10.324  1.00  0.62           H  
ATOM    304 1HB  ASP A  20       9.283  34.136  11.646  1.00  0.62           H  
ATOM    305 2HB  ASP A  20      10.471  33.248  12.596  1.00  0.62           H  
ATOM    306  N   GLY A  21      13.581  35.010  10.849  1.00  0.62           N  
ATOM    307  CA  GLY A  21      14.996  34.911  11.144  1.00  0.62           C  
ATOM    308  C   GLY A  21      15.561  36.059  11.972  1.00  0.62           C  
ATOM    309  O   GLY A  21      15.049  37.174  11.984  1.00  0.62           O  
ATOM    310  H   GLY A  21      13.230  35.805  10.316  1.00  0.62           H  
ATOM    311 1HA  GLY A  21      15.162  33.986  11.672  1.00  0.62           H  
ATOM    312 2HA  GLY A  21      15.547  34.837  10.211  1.00  0.62           H  
ATOM    313  N   ASP A  22      16.689  35.786  12.608  1.00  0.62           N  
ATOM    314  CA  ASP A  22      17.481  36.752  13.376  1.00  0.62           C  
ATOM    315  C   ASP A  22      18.958  36.520  13.195  1.00  0.62           C  
ATOM    316  O   ASP A  22      19.478  35.536  13.709  1.00  0.62           O  
ATOM    317  CB  ASP A  22      17.110  36.675  14.873  1.00  0.62           C  
ATOM    318  CG  ASP A  22      17.945  37.612  15.830  1.00  0.62           C  
ATOM    319  OD1 ASP A  22      19.182  37.545  15.758  1.00  0.62           O  
ATOM    320  OD2 ASP A  22      17.380  38.293  16.650  1.00  0.62           O  
ATOM    321  H   ASP A  22      16.993  34.814  12.586  1.00  0.62           H  
ATOM    322  HA  ASP A  22      17.251  37.750  13.014  1.00  0.62           H  
ATOM    323 1HB  ASP A  22      16.056  36.938  14.980  1.00  0.62           H  
ATOM    324 2HB  ASP A  22      17.215  35.643  15.210  1.00  0.62           H  
ATOM    325  N   VAL A  23      19.641  37.416  12.481  1.00  0.62           N  
ATOM    326  CA  VAL A  23      21.075  37.231  12.276  1.00  0.62           C  
ATOM    327  C   VAL A  23      21.817  38.333  13.000  1.00  0.62           C  
ATOM    328  O   VAL A  23      21.684  39.510  12.668  1.00  0.62           O  
ATOM    329  CB  VAL A  23      21.420  37.228  10.784  1.00  0.62           C  
ATOM    330  CG1 VAL A  23      22.933  37.034  10.601  1.00  0.62           C  
ATOM    331  CG2 VAL A  23      20.615  36.134  10.120  1.00  0.62           C  
ATOM    332  H   VAL A  23      19.147  38.225  12.099  1.00  0.62           H  
ATOM    333  HA  VAL A  23      21.380  36.280  12.704  1.00  0.62           H  
ATOM    334  HB  VAL A  23      21.155  38.193  10.346  1.00  0.62           H  
ATOM    335 1HG1 VAL A  23      23.189  37.033   9.553  1.00  0.62           H  
ATOM    336 2HG1 VAL A  23      23.470  37.841  11.101  1.00  0.62           H  
ATOM    337 3HG1 VAL A  23      23.220  36.091  11.037  1.00  0.62           H  
ATOM    338 1HG2 VAL A  23      20.820  36.121   9.055  1.00  0.62           H  
ATOM    339 2HG2 VAL A  23      20.870  35.174  10.559  1.00  0.62           H  
ATOM    340 3HG2 VAL A  23      19.567  36.334  10.286  1.00  0.62           H  
ATOM    341  N   ASN A  24      22.563  37.953  14.024  1.00  0.61           N  
ATOM    342  CA  ASN A  24      23.258  38.898  14.894  1.00  0.61           C  
ATOM    343  C   ASN A  24      22.334  40.017  15.415  1.00  0.61           C  
ATOM    344  O   ASN A  24      22.761  41.168  15.503  1.00  0.61           O  
ATOM    345  CB  ASN A  24      24.449  39.574  14.209  1.00  0.61           C  
ATOM    346  CG  ASN A  24      25.652  38.710  13.832  1.00  0.61           C  
ATOM    347  OD1 ASN A  24      25.797  37.489  14.052  1.00  0.61           O  
ATOM    348  ND2 ASN A  24      26.591  39.425  13.274  1.00  0.61           N  
ATOM    349  H   ASN A  24      22.624  36.953  14.230  1.00  0.61           H  
ATOM    350  HA  ASN A  24      23.621  38.351  15.764  1.00  0.61           H  
ATOM    351 1HB  ASN A  24      24.100  40.067  13.300  1.00  0.61           H  
ATOM    352 2HB  ASN A  24      24.808  40.367  14.865  1.00  0.61           H  
ATOM    353 1HD2 ASN A  24      27.477  39.027  12.973  1.00  0.61           H  
ATOM    354 2HD2 ASN A  24      26.448  40.403  13.133  1.00  0.61           H  
ATOM    355  N   GLY A  25      21.086  39.698  15.790  1.00  0.61           N  
ATOM    356  CA  GLY A  25      20.167  40.706  16.305  1.00  0.61           C  
ATOM    357  C   GLY A  25      19.299  41.367  15.227  1.00  0.61           C  
ATOM    358  O   GLY A  25      18.370  42.114  15.550  1.00  0.61           O  
ATOM    359  H   GLY A  25      20.707  38.750  15.716  1.00  0.61           H  
ATOM    360 1HA  GLY A  25      19.514  40.232  17.039  1.00  0.61           H  
ATOM    361 2HA  GLY A  25      20.732  41.472  16.833  1.00  0.61           H  
ATOM    362  N   HIS A  26      19.572  41.104  13.949  1.00  0.60           N  
ATOM    363  CA  HIS A  26      18.776  41.721  12.899  1.00  0.60           C  
ATOM    364  C   HIS A  26      17.642  40.812  12.442  1.00  0.60           C  
ATOM    365  O   HIS A  26      17.858  39.797  11.769  1.00  0.60           O  
ATOM    366  CB  HIS A  26      19.661  42.093  11.717  1.00  0.60           C  
ATOM    367  CG  HIS A  26      20.695  43.128  12.057  1.00  0.60           C  
ATOM    368  ND1 HIS A  26      20.508  44.479  11.822  1.00  0.60           N  
ATOM    369  CD2 HIS A  26      21.918  43.012  12.627  1.00  0.60           C  
ATOM    370  CE1 HIS A  26      21.575  45.145  12.229  1.00  0.60           C  
ATOM    371  NE2 HIS A  26      22.443  44.279  12.722  1.00  0.60           N  
ATOM    372  H   HIS A  26      20.348  40.496  13.693  1.00  0.60           H  
ATOM    373  HA  HIS A  26      18.328  42.639  13.275  1.00  0.60           H  
ATOM    374 1HB  HIS A  26      20.176  41.201  11.351  1.00  0.60           H  
ATOM    375 2HB  HIS A  26      19.044  42.472  10.903  1.00  0.60           H  
ATOM    376  HD2 HIS A  26      22.395  42.085  12.954  1.00  0.60           H  
ATOM    377  HE1 HIS A  26      21.714  46.224  12.171  1.00  0.60           H  
ATOM    378  HE2 HIS A  26      23.348  44.502  13.110  1.00  0.60           H  
ATOM    379  N   LYS A  27      16.432  41.172  12.862  1.00  0.60           N  
ATOM    380  CA  LYS A  27      15.233  40.382  12.603  1.00  0.60           C  
ATOM    381  C   LYS A  27      14.730  40.572  11.179  1.00  0.60           C  
ATOM    382  O   LYS A  27      14.696  41.699  10.678  1.00  0.60           O  
ATOM    383  CB  LYS A  27      14.124  40.725  13.609  1.00  0.60           C  
ATOM    384  CG  LYS A  27      12.848  39.843  13.502  1.00  0.60           C  
ATOM    385  CD  LYS A  27      11.851  40.154  14.642  1.00  0.60           C  
ATOM    386  CE  LYS A  27      10.554  39.309  14.540  1.00  0.60           C  
ATOM    387  NZ  LYS A  27      10.821  37.851  14.744  1.00  0.60           N  
ATOM    388  H   LYS A  27      16.349  42.018  13.410  1.00  0.60           H  
ATOM    389  HA  LYS A  27      15.486  39.340  12.736  1.00  0.60           H  
ATOM    390 1HB  LYS A  27      14.515  40.622  14.623  1.00  0.60           H  
ATOM    391 2HB  LYS A  27      13.826  41.764  13.477  1.00  0.60           H  
ATOM    392 1HG  LYS A  27      12.356  40.025  12.545  1.00  0.60           H  
ATOM    393 2HG  LYS A  27      13.129  38.784  13.545  1.00  0.60           H  
ATOM    394 1HD  LYS A  27      12.328  39.944  15.599  1.00  0.60           H  
ATOM    395 2HD  LYS A  27      11.587  41.211  14.612  1.00  0.60           H  
ATOM    396 1HE  LYS A  27       9.853  39.646  15.300  1.00  0.60           H  
ATOM    397 2HE  LYS A  27      10.107  39.447  13.556  1.00  0.60           H  
ATOM    398 1HZ  LYS A  27       9.978  37.261  14.662  1.00  0.60           H  
ATOM    399 2HZ  LYS A  27      11.449  37.499  14.021  1.00  0.60           H  
ATOM    400 3HZ  LYS A  27      11.230  37.688  15.636  1.00  0.60           H  
ATOM    401  N   PHE A  28      14.330  39.482  10.536  1.00  0.60           N  
ATOM    402  CA  PHE A  28      13.745  39.584   9.209  1.00  0.60           C  
ATOM    403  C   PHE A  28      12.688  38.509   8.995  1.00  0.60           C  
ATOM    404  O   PHE A  28      12.693  37.466   9.650  1.00  0.60           O  
ATOM    405  CB  PHE A  28      14.811  39.455   8.112  1.00  0.60           C  
ATOM    406  CG  PHE A  28      15.445  38.104   7.918  1.00  0.60           C  
ATOM    407  CD1 PHE A  28      14.876  37.253   7.018  1.00  0.60           C  
ATOM    408  CD2 PHE A  28      16.603  37.699   8.565  1.00  0.60           C  
ATOM    409  CE1 PHE A  28      15.418  36.036   6.730  1.00  0.60           C  
ATOM    410  CE2 PHE A  28      17.154  36.457   8.275  1.00  0.60           C  
ATOM    411  CZ  PHE A  28      16.554  35.637   7.351  1.00  0.60           C  
ATOM    412  H   PHE A  28      14.429  38.580  10.996  1.00  0.60           H  
ATOM    413  HA  PHE A  28      13.264  40.559   9.115  1.00  0.60           H  
ATOM    414 1HB  PHE A  28      14.370  39.755   7.159  1.00  0.60           H  
ATOM    415 2HB  PHE A  28      15.607  40.164   8.325  1.00  0.60           H  
ATOM    416  HD1 PHE A  28      13.974  37.582   6.514  1.00  0.60           H  
ATOM    417  HD2 PHE A  28      17.077  38.364   9.292  1.00  0.60           H  
ATOM    418  HE1 PHE A  28      14.941  35.393   5.994  1.00  0.60           H  
ATOM    419  HE2 PHE A  28      18.052  36.131   8.762  1.00  0.60           H  
ATOM    420  HZ  PHE A  28      16.984  34.673   7.115  1.00  0.60           H  
ATOM    421  N   SER A  29      11.814  38.722   8.027  1.00  0.60           N  
ATOM    422  CA  SER A  29      10.831  37.683   7.729  1.00  0.60           C  
ATOM    423  C   SER A  29      10.515  37.592   6.253  1.00  0.60           C  
ATOM    424  O   SER A  29      10.283  38.599   5.581  1.00  0.60           O  
ATOM    425  CB  SER A  29       9.558  37.877   8.535  1.00  0.60           C  
ATOM    426  OG  SER A  29       8.605  36.907   8.203  1.00  0.60           O  
ATOM    427  H   SER A  29      11.836  39.608   7.523  1.00  0.60           H  
ATOM    428  HA  SER A  29      11.261  36.731   8.026  1.00  0.60           H  
ATOM    429 1HB  SER A  29       9.796  37.803   9.598  1.00  0.60           H  
ATOM    430 2HB  SER A  29       9.149  38.861   8.358  1.00  0.60           H  
ATOM    431  HG  SER A  29       9.083  36.062   8.185  1.00  0.60           H  
ATOM    432  N   VAL A  30      10.533  36.358   5.770  1.00  0.60           N  
ATOM    433  CA  VAL A  30      10.321  36.010   4.371  1.00  0.60           C  
ATOM    434  C   VAL A  30       9.181  35.028   4.172  1.00  0.60           C  
ATOM    435  O   VAL A  30       9.037  34.052   4.917  1.00  0.60           O  
ATOM    436  CB  VAL A  30      11.590  35.384   3.790  1.00  0.60           C  
ATOM    437  CG1 VAL A  30      11.383  34.942   2.334  1.00  0.60           C  
ATOM    438  CG2 VAL A  30      12.732  36.342   3.855  1.00  0.60           C  
ATOM    439  H   VAL A  30      10.702  35.605   6.441  1.00  0.60           H  
ATOM    440  HA  VAL A  30      10.087  36.918   3.827  1.00  0.60           H  
ATOM    441  HB  VAL A  30      11.796  34.544   4.371  1.00  0.60           H  
ATOM    442 1HG1 VAL A  30      12.288  34.484   1.970  1.00  0.60           H  
ATOM    443 2HG1 VAL A  30      10.579  34.221   2.267  1.00  0.60           H  
ATOM    444 3HG1 VAL A  30      11.147  35.805   1.720  1.00  0.60           H  
ATOM    445 1HG2 VAL A  30      13.633  35.871   3.476  1.00  0.60           H  
ATOM    446 2HG2 VAL A  30      12.510  37.209   3.258  1.00  0.60           H  
ATOM    447 3HG2 VAL A  30      12.885  36.635   4.873  1.00  0.60           H  
ATOM    448  N   SER A  31       8.368  35.278   3.159  1.00  0.60           N  
ATOM    449  CA  SER A  31       7.280  34.373   2.835  1.00  0.60           C  
ATOM    450  C   SER A  31       7.302  34.035   1.360  1.00  0.60           C  
ATOM    451  O   SER A  31       7.357  34.928   0.507  1.00  0.60           O  
ATOM    452  CB  SER A  31       5.954  34.979   3.197  1.00  0.60           C  
ATOM    453  OG  SER A  31       4.901  34.139   2.810  1.00  0.60           O  
ATOM    454  H   SER A  31       8.531  36.112   2.592  1.00  0.60           H  
ATOM    455  HA  SER A  31       7.408  33.448   3.395  1.00  0.60           H  
ATOM    456 1HB  SER A  31       5.919  35.137   4.275  1.00  0.60           H  
ATOM    457 2HB  SER A  31       5.850  35.951   2.717  1.00  0.60           H  
ATOM    458  HG  SER A  31       5.159  33.247   3.086  1.00  0.60           H  
ATOM    459  N   GLY A  32       7.291  32.741   1.059  1.00  0.60           N  
ATOM    460  CA  GLY A  32       7.325  32.318  -0.317  1.00  0.60           C  
ATOM    461  C   GLY A  32       6.222  31.356  -0.699  1.00  0.60           C  
ATOM    462  O   GLY A  32       5.621  30.679   0.141  1.00  0.60           O  
ATOM    463  H   GLY A  32       7.255  32.049   1.797  1.00  0.60           H  
ATOM    464 1HA  GLY A  32       7.223  33.204  -0.934  1.00  0.60           H  
ATOM    465 2HA  GLY A  32       8.289  31.873  -0.545  1.00  0.60           H  
ATOM    466  N   GLU A  33       5.992  31.271  -1.997  1.00  0.59           N  
ATOM    467  CA  GLU A  33       4.951  30.417  -2.536  1.00  0.59           C  
ATOM    468  C   GLU A  33       5.289  29.919  -3.927  1.00  0.59           C  
ATOM    469  O   GLU A  33       5.874  30.644  -4.740  1.00  0.59           O  
ATOM    470  CB  GLU A  33       3.601  31.150  -2.539  1.00  0.59           C  
ATOM    471  CG  GLU A  33       2.394  30.305  -2.993  1.00  0.59           C  
ATOM    472  CD  GLU A  33       1.074  31.033  -2.873  1.00  0.59           C  
ATOM    473  OE1 GLU A  33       1.070  32.155  -2.425  1.00  0.59           O  
ATOM    474  OE2 GLU A  33       0.068  30.461  -3.232  1.00  0.59           O  
ATOM    475  H   GLU A  33       6.573  31.841  -2.610  1.00  0.59           H  
ATOM    476  HA  GLU A  33       4.862  29.555  -1.887  1.00  0.59           H  
ATOM    477 1HB  GLU A  33       3.387  31.512  -1.532  1.00  0.59           H  
ATOM    478 2HB  GLU A  33       3.665  32.020  -3.191  1.00  0.59           H  
ATOM    479 1HG  GLU A  33       2.530  30.021  -4.033  1.00  0.59           H  
ATOM    480 2HG  GLU A  33       2.360  29.392  -2.395  1.00  0.59           H  
ATOM    481  N   GLY A  34       4.919  28.677  -4.190  1.00  0.59           N  
ATOM    482  CA  GLY A  34       5.115  28.090  -5.504  1.00  0.59           C  
ATOM    483  C   GLY A  34       4.595  26.670  -5.569  1.00  0.59           C  
ATOM    484  O   GLY A  34       3.587  26.352  -4.939  1.00  0.59           O  
ATOM    485  H   GLY A  34       4.484  28.138  -3.439  1.00  0.59           H  
ATOM    486 1HA  GLY A  34       4.590  28.696  -6.242  1.00  0.59           H  
ATOM    487 2HA  GLY A  34       6.154  28.122  -5.771  1.00  0.59           H  
ATOM    488  N   GLU A  35       5.200  25.867  -6.438  1.00  0.59           N  
ATOM    489  CA  GLU A  35       4.734  24.502  -6.685  1.00  0.59           C  
ATOM    490  C   GLU A  35       5.867  23.493  -6.833  1.00  0.59           C  
ATOM    491  O   GLU A  35       6.932  23.816  -7.370  1.00  0.59           O  
ATOM    492  CB  GLU A  35       3.890  24.458  -7.968  1.00  0.59           C  
ATOM    493  CG  GLU A  35       2.573  25.264  -7.951  1.00  0.59           C  
ATOM    494  CD  GLU A  35       1.792  25.176  -9.249  1.00  0.59           C  
ATOM    495  OE1 GLU A  35       2.321  24.669 -10.209  1.00  0.59           O  
ATOM    496  OE2 GLU A  35       0.663  25.609  -9.271  1.00  0.59           O  
ATOM    497  H   GLU A  35       6.049  26.211  -6.891  1.00  0.59           H  
ATOM    498  HA  GLU A  35       4.120  24.189  -5.841  1.00  0.59           H  
ATOM    499 1HB  GLU A  35       4.489  24.815  -8.804  1.00  0.59           H  
ATOM    500 2HB  GLU A  35       3.637  23.429  -8.173  1.00  0.59           H  
ATOM    501 1HG  GLU A  35       1.946  24.887  -7.150  1.00  0.59           H  
ATOM    502 2HG  GLU A  35       2.789  26.307  -7.745  1.00  0.59           H  
ATOM    503  N   GLY A  36       5.620  22.253  -6.422  1.00  0.60           N  
ATOM    504  CA  GLY A  36       6.600  21.197  -6.658  1.00  0.60           C  
ATOM    505  C   GLY A  36       5.984  20.056  -7.452  1.00  0.60           C  
ATOM    506  O   GLY A  36       4.763  19.876  -7.447  1.00  0.60           O  
ATOM    507  H   GLY A  36       4.742  22.050  -5.939  1.00  0.60           H  
ATOM    508 1HA  GLY A  36       7.448  21.594  -7.208  1.00  0.60           H  
ATOM    509 2HA  GLY A  36       6.984  20.832  -5.711  1.00  0.60           H  
ATOM    510  N   ASP A  37       6.834  19.259  -8.108  1.00  0.61           N  
ATOM    511  CA  ASP A  37       6.361  18.121  -8.893  1.00  0.61           C  
ATOM    512  C   ASP A  37       7.367  16.977  -8.862  1.00  0.61           C  
ATOM    513  O   ASP A  37       8.382  16.977  -9.583  1.00  0.61           O  
ATOM    514  CB  ASP A  37       6.083  18.549 -10.336  1.00  0.61           C  
ATOM    515  CG  ASP A  37       5.450  17.446 -11.184  1.00  0.61           C  
ATOM    516  OD1 ASP A  37       5.539  16.278 -10.812  1.00  0.61           O  
ATOM    517  OD2 ASP A  37       4.894  17.771 -12.215  1.00  0.61           O  
ATOM    518  H   ASP A  37       7.832  19.475  -8.079  1.00  0.61           H  
ATOM    519  HA  ASP A  37       5.426  17.763  -8.454  1.00  0.61           H  
ATOM    520 1HB  ASP A  37       5.427  19.418 -10.333  1.00  0.61           H  
ATOM    521 2HB  ASP A  37       7.021  18.850 -10.807  1.00  0.61           H  
ATOM    522  N   ALA A  38       7.023  15.962  -8.074  1.00  0.62           N  
ATOM    523  CA  ALA A  38       7.883  14.828  -7.780  1.00  0.62           C  
ATOM    524  C   ALA A  38       7.934  13.810  -8.904  1.00  0.62           C  
ATOM    525  O   ALA A  38       8.652  12.810  -8.801  1.00  0.62           O  
ATOM    526  CB  ALA A  38       7.399  14.133  -6.538  1.00  0.62           C  
ATOM    527  H   ALA A  38       6.128  16.013  -7.604  1.00  0.62           H  
ATOM    528  HA  ALA A  38       8.890  15.211  -7.609  1.00  0.62           H  
ATOM    529 1HB  ALA A  38       8.076  13.322  -6.312  1.00  0.62           H  
ATOM    530 2HB  ALA A  38       7.367  14.816  -5.707  1.00  0.62           H  
ATOM    531 3HB  ALA A  38       6.416  13.750  -6.720  1.00  0.62           H  
ATOM    532  N   THR A  39       7.173  14.037  -9.981  1.00  0.63           N  
ATOM    533  CA  THR A  39       7.211  13.081 -11.069  1.00  0.63           C  
ATOM    534  C   THR A  39       8.350  13.486 -12.012  1.00  0.63           C  
ATOM    535  O   THR A  39       8.755  12.722 -12.890  1.00  0.63           O  
ATOM    536  CB  THR A  39       5.847  12.972 -11.790  1.00  0.63           C  
ATOM    537  OG1 THR A  39       5.520  14.177 -12.479  1.00  0.63           O  
ATOM    538  CG2 THR A  39       4.749  12.718 -10.726  1.00  0.63           C  
ATOM    539  H   THR A  39       6.573  14.871 -10.063  1.00  0.63           H  
ATOM    540  HA  THR A  39       7.445  12.096 -10.668  1.00  0.63           H  
ATOM    541  HB  THR A  39       5.872  12.148 -12.498  1.00  0.63           H  
ATOM    542  HG1 THR A  39       5.499  14.933 -11.854  1.00  0.63           H  
ATOM    543 1HG2 THR A  39       3.776  12.632 -11.211  1.00  0.63           H  
ATOM    544 2HG2 THR A  39       4.967  11.799 -10.185  1.00  0.63           H  
ATOM    545 3HG2 THR A  39       4.728  13.558 -10.022  1.00  0.63           H  
ATOM    546  N   TYR A  40       8.896  14.690 -11.783  1.00  0.64           N  
ATOM    547  CA  TYR A  40      10.045  15.180 -12.526  1.00  0.64           C  
ATOM    548  C   TYR A  40      11.215  15.361 -11.579  1.00  0.64           C  
ATOM    549  O   TYR A  40      12.355  15.079 -11.942  1.00  0.64           O  
ATOM    550  CB  TYR A  40       9.774  16.507 -13.227  1.00  0.64           C  
ATOM    551  CG  TYR A  40       8.723  16.457 -14.272  1.00  0.64           C  
ATOM    552  CD1 TYR A  40       7.527  17.070 -14.053  1.00  0.64           C  
ATOM    553  CD2 TYR A  40       8.960  15.790 -15.464  1.00  0.64           C  
ATOM    554  CE1 TYR A  40       6.545  17.032 -15.013  1.00  0.64           C  
ATOM    555  CE2 TYR A  40       7.981  15.746 -16.435  1.00  0.64           C  
ATOM    556  CZ  TYR A  40       6.771  16.367 -16.210  1.00  0.64           C  
ATOM    557  OH  TYR A  40       5.784  16.332 -17.168  1.00  0.64           O  
ATOM    558  H   TYR A  40       8.508  15.285 -11.055  1.00  0.64           H  
ATOM    559  HA  TYR A  40      10.328  14.438 -13.272  1.00  0.64           H  
ATOM    560 1HB  TYR A  40       9.474  17.249 -12.480  1.00  0.64           H  
ATOM    561 2HB  TYR A  40      10.693  16.861 -13.685  1.00  0.64           H  
ATOM    562  HD1 TYR A  40       7.356  17.589 -13.117  1.00  0.64           H  
ATOM    563  HD2 TYR A  40       9.919  15.300 -15.634  1.00  0.64           H  
ATOM    564  HE1 TYR A  40       5.590  17.527 -14.824  1.00  0.64           H  
ATOM    565  HE2 TYR A  40       8.163  15.222 -17.373  1.00  0.64           H  
ATOM    566  HH  TYR A  40       4.998  16.766 -16.824  1.00  0.64           H  
ATOM    567  N   GLY A  41      10.927  15.795 -10.347  1.00  0.64           N  
ATOM    568  CA  GLY A  41      11.970  16.115  -9.379  1.00  0.64           C  
ATOM    569  C   GLY A  41      12.229  17.611  -9.375  1.00  0.64           C  
ATOM    570  O   GLY A  41      13.347  18.057  -9.116  1.00  0.64           O  
ATOM    571  H   GLY A  41       9.965  15.983 -10.083  1.00  0.64           H  
ATOM    572 1HA  GLY A  41      11.662  15.783  -8.393  1.00  0.64           H  
ATOM    573 2HA  GLY A  41      12.890  15.589  -9.627  1.00  0.64           H  
ATOM    574  N   LYS A  42      11.199  18.391  -9.706  1.00  0.63           N  
ATOM    575  CA  LYS A  42      11.352  19.839  -9.784  1.00  0.63           C  
ATOM    576  C   LYS A  42      10.614  20.623  -8.705  1.00  0.63           C  
ATOM    577  O   LYS A  42       9.550  20.232  -8.211  1.00  0.63           O  
ATOM    578  CB  LYS A  42      10.904  20.322 -11.158  1.00  0.63           C  
ATOM    579  CG  LYS A  42      11.775  19.809 -12.296  1.00  0.63           C  
ATOM    580  CD  LYS A  42      11.280  20.284 -13.647  1.00  0.63           C  
ATOM    581  CE  LYS A  42      12.163  19.757 -14.773  1.00  0.63           C  
ATOM    582  NZ  LYS A  42      11.697  20.226 -16.111  1.00  0.63           N  
ATOM    583  H   LYS A  42      10.288  17.968  -9.872  1.00  0.63           H  
ATOM    584  HA  LYS A  42      12.410  20.071  -9.679  1.00  0.63           H  
ATOM    585 1HB  LYS A  42       9.879  20.002 -11.342  1.00  0.63           H  
ATOM    586 2HB  LYS A  42      10.922  21.413 -11.181  1.00  0.63           H  
ATOM    587 1HG  LYS A  42      12.788  20.184 -12.145  1.00  0.63           H  
ATOM    588 2HG  LYS A  42      11.802  18.721 -12.279  1.00  0.63           H  
ATOM    589 1HD  LYS A  42      10.258  19.931 -13.804  1.00  0.63           H  
ATOM    590 2HD  LYS A  42      11.280  21.374 -13.672  1.00  0.63           H  
ATOM    591 1HE  LYS A  42      13.186  20.099 -14.614  1.00  0.63           H  
ATOM    592 2HE  LYS A  42      12.150  18.667 -14.757  1.00  0.63           H  
ATOM    593 1HZ  LYS A  42      12.305  19.858 -16.829  1.00  0.63           H  
ATOM    594 2HZ  LYS A  42      10.752  19.903 -16.271  1.00  0.63           H  
ATOM    595 3HZ  LYS A  42      11.716  21.236 -16.141  1.00  0.63           H  
ATOM    596  N   LEU A  43      11.174  21.782  -8.388  1.00  0.63           N  
ATOM    597  CA  LEU A  43      10.578  22.722  -7.450  1.00  0.63           C  
ATOM    598  C   LEU A  43      10.740  24.174  -7.886  1.00  0.63           C  
ATOM    599  O   LEU A  43      11.851  24.618  -8.188  1.00  0.63           O  
ATOM    600  CB  LEU A  43      11.251  22.536  -6.091  1.00  0.63           C  
ATOM    601  CG  LEU A  43      10.876  23.462  -5.006  1.00  0.63           C  
ATOM    602  CD1 LEU A  43       9.487  23.228  -4.633  1.00  0.63           C  
ATOM    603  CD2 LEU A  43      11.802  23.245  -3.855  1.00  0.63           C  
ATOM    604  H   LEU A  43      12.080  22.005  -8.803  1.00  0.63           H  
ATOM    605  HA  LEU A  43       9.517  22.510  -7.369  1.00  0.63           H  
ATOM    606 1HB  LEU A  43      11.027  21.526  -5.742  1.00  0.63           H  
ATOM    607 2HB  LEU A  43      12.324  22.614  -6.230  1.00  0.63           H  
ATOM    608  HG  LEU A  43      10.966  24.491  -5.351  1.00  0.63           H  
ATOM    609 1HD1 LEU A  43       9.233  23.913  -3.844  1.00  0.63           H  
ATOM    610 2HD1 LEU A  43       8.841  23.401  -5.493  1.00  0.63           H  
ATOM    611 3HD1 LEU A  43       9.369  22.201  -4.286  1.00  0.63           H  
ATOM    612 1HD2 LEU A  43      11.544  23.915  -3.046  1.00  0.63           H  
ATOM    613 2HD2 LEU A  43      11.717  22.217  -3.518  1.00  0.63           H  
ATOM    614 3HD2 LEU A  43      12.830  23.439  -4.176  1.00  0.63           H  
ATOM    615  N   THR A  44       9.637  24.923  -7.924  1.00  0.62           N  
ATOM    616  CA  THR A  44       9.743  26.343  -8.238  1.00  0.62           C  
ATOM    617  C   THR A  44       9.078  27.174  -7.152  1.00  0.62           C  
ATOM    618  O   THR A  44       7.882  27.025  -6.889  1.00  0.62           O  
ATOM    619  CB  THR A  44       9.096  26.690  -9.585  1.00  0.62           C  
ATOM    620  OG1 THR A  44       9.713  25.935 -10.627  1.00  0.62           O  
ATOM    621  CG2 THR A  44       9.300  28.175  -9.867  1.00  0.62           C  
ATOM    622  H   THR A  44       8.727  24.517  -7.706  1.00  0.62           H  
ATOM    623  HA  THR A  44      10.791  26.621  -8.280  1.00  0.62           H  
ATOM    624  HB  THR A  44       8.031  26.462  -9.556  1.00  0.62           H  
ATOM    625  HG1 THR A  44      10.663  26.056 -10.577  1.00  0.62           H  
ATOM    626 1HG2 THR A  44       8.851  28.430 -10.825  1.00  0.62           H  
ATOM    627 2HG2 THR A  44       8.832  28.767  -9.080  1.00  0.62           H  
ATOM    628 3HG2 THR A  44      10.371  28.392  -9.895  1.00  0.62           H  
ATOM    629  N   LEU A  45       9.851  28.061  -6.523  1.00  0.62           N  
ATOM    630  CA  LEU A  45       9.321  28.897  -5.447  1.00  0.62           C  
ATOM    631  C   LEU A  45       9.664  30.379  -5.621  1.00  0.62           C  
ATOM    632  O   LEU A  45      10.759  30.732  -6.069  1.00  0.62           O  
ATOM    633  CB  LEU A  45       9.864  28.398  -4.094  1.00  0.62           C  
ATOM    634  CG  LEU A  45       9.477  26.950  -3.669  1.00  0.62           C  
ATOM    635  CD1 LEU A  45      10.259  26.524  -2.434  1.00  0.62           C  
ATOM    636  CD2 LEU A  45       8.029  26.882  -3.378  1.00  0.62           C  
ATOM    637  H   LEU A  45      10.831  28.140  -6.798  1.00  0.62           H  
ATOM    638  HA  LEU A  45       8.241  28.814  -5.437  1.00  0.62           H  
ATOM    639 1HB  LEU A  45      10.939  28.417  -4.153  1.00  0.62           H  
ATOM    640 2HB  LEU A  45       9.531  29.084  -3.313  1.00  0.62           H  
ATOM    641  HG  LEU A  45       9.716  26.271  -4.473  1.00  0.62           H  
ATOM    642 1HD1 LEU A  45       9.982  25.510  -2.154  1.00  0.62           H  
ATOM    643 2HD1 LEU A  45      11.329  26.563  -2.646  1.00  0.62           H  
ATOM    644 3HD1 LEU A  45      10.019  27.191  -1.620  1.00  0.62           H  
ATOM    645 1HD2 LEU A  45       7.796  25.875  -3.105  1.00  0.62           H  
ATOM    646 2HD2 LEU A  45       7.769  27.559  -2.561  1.00  0.62           H  
ATOM    647 3HD2 LEU A  45       7.485  27.153  -4.254  1.00  0.62           H  
ATOM    648  N   LYS A  46       8.748  31.261  -5.228  1.00  0.62           N  
ATOM    649  CA  LYS A  46       9.062  32.690  -5.189  1.00  0.62           C  
ATOM    650  C   LYS A  46       9.096  33.141  -3.744  1.00  0.62           C  
ATOM    651  O   LYS A  46       8.192  32.811  -2.987  1.00  0.62           O  
ATOM    652  CB  LYS A  46       8.032  33.499  -5.972  1.00  0.62           C  
ATOM    653  CG  LYS A  46       8.035  33.234  -7.473  1.00  0.62           C  
ATOM    654  CD  LYS A  46       7.044  34.141  -8.192  1.00  0.62           C  
ATOM    655  CE  LYS A  46       7.038  33.886  -9.692  1.00  0.62           C  
ATOM    656  NZ  LYS A  46       6.075  34.774 -10.398  1.00  0.62           N  
ATOM    657  H   LYS A  46       7.817  30.951  -4.944  1.00  0.62           H  
ATOM    658  HA  LYS A  46      10.048  32.862  -5.613  1.00  0.62           H  
ATOM    659 1HB  LYS A  46       7.034  33.270  -5.595  1.00  0.62           H  
ATOM    660 2HB  LYS A  46       8.208  34.554  -5.810  1.00  0.62           H  
ATOM    661 1HG  LYS A  46       9.037  33.413  -7.865  1.00  0.62           H  
ATOM    662 2HG  LYS A  46       7.768  32.194  -7.658  1.00  0.62           H  
ATOM    663 1HD  LYS A  46       6.043  33.967  -7.795  1.00  0.62           H  
ATOM    664 2HD  LYS A  46       7.312  35.186  -8.012  1.00  0.62           H  
ATOM    665 1HE  LYS A  46       8.037  34.064 -10.088  1.00  0.62           H  
ATOM    666 2HE  LYS A  46       6.763  32.848  -9.878  1.00  0.62           H  
ATOM    667 1HZ  LYS A  46       6.098  34.579 -11.389  1.00  0.62           H  
ATOM    668 2HZ  LYS A  46       5.142  34.610 -10.045  1.00  0.62           H  
ATOM    669 3HZ  LYS A  46       6.332  35.742 -10.238  1.00  0.62           H  
ATOM    670  N   PHE A  47      10.119  33.905  -3.356  1.00  0.61           N  
ATOM    671  CA  PHE A  47      10.248  34.354  -1.967  1.00  0.61           C  
ATOM    672  C   PHE A  47      10.333  35.851  -1.795  1.00  0.61           C  
ATOM    673  O   PHE A  47      11.223  36.491  -2.359  1.00  0.61           O  
ATOM    674  CB  PHE A  47      11.503  33.781  -1.354  1.00  0.61           C  
ATOM    675  CG  PHE A  47      11.524  32.335  -1.307  1.00  0.61           C  
ATOM    676  CD1 PHE A  47      11.982  31.623  -2.391  1.00  0.61           C  
ATOM    677  CD2 PHE A  47      11.091  31.660  -0.190  1.00  0.61           C  
ATOM    678  CE1 PHE A  47      12.045  30.275  -2.333  1.00  0.61           C  
ATOM    679  CE2 PHE A  47      11.137  30.305  -0.153  1.00  0.61           C  
ATOM    680  CZ  PHE A  47      11.629  29.612  -1.214  1.00  0.61           C  
ATOM    681  H   PHE A  47      10.847  34.144  -4.025  1.00  0.61           H  
ATOM    682  HA  PHE A  47       9.385  34.009  -1.407  1.00  0.61           H  
ATOM    683 1HB  PHE A  47      12.370  34.113  -1.930  1.00  0.61           H  
ATOM    684 2HB  PHE A  47      11.617  34.157  -0.354  1.00  0.61           H  
ATOM    685  HD1 PHE A  47      12.323  32.157  -3.288  1.00  0.61           H  
ATOM    686  HD2 PHE A  47      10.716  32.221   0.669  1.00  0.61           H  
ATOM    687  HE1 PHE A  47      12.430  29.729  -3.170  1.00  0.61           H  
ATOM    688  HE2 PHE A  47      10.800  29.775   0.721  1.00  0.61           H  
ATOM    689  HZ  PHE A  47      11.690  28.537  -1.168  1.00  0.61           H  
ATOM    690  N   ILE A  48       9.454  36.404  -0.958  1.00  0.61           N  
ATOM    691  CA  ILE A  48       9.440  37.841  -0.710  1.00  0.61           C  
ATOM    692  C   ILE A  48       9.769  38.214   0.726  1.00  0.61           C  
ATOM    693  O   ILE A  48       9.203  37.676   1.682  1.00  0.61           O  
ATOM    694  CB  ILE A  48       8.074  38.453  -1.065  1.00  0.61           C  
ATOM    695  CG1 ILE A  48       7.780  38.248  -2.533  1.00  0.61           C  
ATOM    696  CG2 ILE A  48       8.078  39.954  -0.766  1.00  0.61           C  
ATOM    697  CD1 ILE A  48       6.386  38.621  -2.937  1.00  0.61           C  
ATOM    698  H   ILE A  48       8.745  35.824  -0.506  1.00  0.61           H  
ATOM    699  HA  ILE A  48      10.188  38.306  -1.350  1.00  0.61           H  
ATOM    700  HB  ILE A  48       7.289  37.961  -0.490  1.00  0.61           H  
ATOM    701 1HG1 ILE A  48       8.462  38.857  -3.095  1.00  0.61           H  
ATOM    702 2HG1 ILE A  48       7.941  37.203  -2.794  1.00  0.61           H  
ATOM    703 1HG2 ILE A  48       7.119  40.368  -1.031  1.00  0.61           H  
ATOM    704 2HG2 ILE A  48       8.257  40.124   0.282  1.00  0.61           H  
ATOM    705 3HG2 ILE A  48       8.863  40.444  -1.354  1.00  0.61           H  
ATOM    706 1HD1 ILE A  48       6.267  38.456  -4.009  1.00  0.61           H  
ATOM    707 2HD1 ILE A  48       5.672  38.006  -2.390  1.00  0.61           H  
ATOM    708 3HD1 ILE A  48       6.212  39.673  -2.712  1.00  0.61           H  
ATOM    709  N   CYS A  49      10.704  39.137   0.890  1.00  0.61           N  
ATOM    710  CA  CYS A  49      11.003  39.631   2.215  1.00  0.61           C  
ATOM    711  C   CYS A  49       9.892  40.593   2.602  1.00  0.61           C  
ATOM    712  O   CYS A  49       9.632  41.581   1.918  1.00  0.61           O  
ATOM    713  CB  CYS A  49      12.349  40.316   2.266  1.00  0.61           C  
ATOM    714  SG  CYS A  49      12.788  40.932   3.891  1.00  0.61           S  
ATOM    715  H   CYS A  49      11.184  39.531   0.080  1.00  0.61           H  
ATOM    716  HA  CYS A  49      11.002  38.811   2.920  1.00  0.61           H  
ATOM    717 1HB  CYS A  49      13.124  39.628   1.937  1.00  0.61           H  
ATOM    718 2HB  CYS A  49      12.340  41.153   1.574  1.00  0.61           H  
ATOM    719  HG  CYS A  49      13.650  41.852   3.441  1.00  0.61           H  
ATOM    720  N   THR A  50       9.233  40.306   3.705  1.00  0.61           N  
ATOM    721  CA  THR A  50       8.082  41.067   4.167  1.00  0.61           C  
ATOM    722  C   THR A  50       8.506  42.184   5.117  1.00  0.61           C  
ATOM    723  O   THR A  50       7.684  42.965   5.598  1.00  0.61           O  
ATOM    724  CB  THR A  50       7.085  40.115   4.848  1.00  0.61           C  
ATOM    725  OG1 THR A  50       7.701  39.519   5.990  1.00  0.61           O  
ATOM    726  CG2 THR A  50       6.685  39.001   3.870  1.00  0.61           C  
ATOM    727  H   THR A  50       9.529  39.501   4.248  1.00  0.61           H  
ATOM    728  HA  THR A  50       7.596  41.519   3.303  1.00  0.61           H  
ATOM    729  HB  THR A  50       6.201  40.668   5.160  1.00  0.61           H  
ATOM    730  HG1 THR A  50       8.585  39.173   5.733  1.00  0.61           H  
ATOM    731 1HG2 THR A  50       5.986  38.320   4.356  1.00  0.61           H  
ATOM    732 2HG2 THR A  50       6.219  39.434   2.987  1.00  0.61           H  
ATOM    733 3HG2 THR A  50       7.578  38.447   3.572  1.00  0.61           H  
ATOM    734  N   THR A  51       9.808  42.244   5.358  1.00  0.62           N  
ATOM    735  CA  THR A  51      10.454  43.198   6.244  1.00  0.62           C  
ATOM    736  C   THR A  51      11.443  44.073   5.468  1.00  0.62           C  
ATOM    737  O   THR A  51      12.431  44.556   6.019  1.00  0.62           O  
ATOM    738  CB  THR A  51      11.151  42.479   7.419  1.00  0.62           C  
ATOM    739  OG1 THR A  51      12.093  41.516   6.919  1.00  0.62           O  
ATOM    740  CG2 THR A  51      10.125  41.758   8.258  1.00  0.62           C  
ATOM    741  H   THR A  51      10.389  41.559   4.896  1.00  0.62           H  
ATOM    742  HA  THR A  51       9.691  43.854   6.662  1.00  0.62           H  
ATOM    743  HB  THR A  51      11.678  43.209   8.033  1.00  0.62           H  
ATOM    744  HG1 THR A  51      12.799  41.984   6.439  1.00  0.62           H  
ATOM    745 1HG2 THR A  51      10.616  41.251   9.088  1.00  0.62           H  
ATOM    746 2HG2 THR A  51       9.404  42.476   8.646  1.00  0.62           H  
ATOM    747 3HG2 THR A  51       9.608  41.028   7.639  1.00  0.62           H  
ATOM    748  N   GLY A  52      11.170  44.273   4.179  1.00  0.63           N  
ATOM    749  CA  GLY A  52      12.041  45.078   3.328  1.00  0.63           C  
ATOM    750  C   GLY A  52      13.261  44.314   2.828  1.00  0.63           C  
ATOM    751  O   GLY A  52      13.150  43.497   1.910  1.00  0.63           O  
ATOM    752  H   GLY A  52      10.338  43.851   3.790  1.00  0.63           H  
ATOM    753 1HA  GLY A  52      11.470  45.442   2.474  1.00  0.63           H  
ATOM    754 2HA  GLY A  52      12.369  45.958   3.882  1.00  0.63           H  
ATOM    755  N   LYS A  53      14.431  44.643   3.359  1.00  0.63           N  
ATOM    756  CA  LYS A  53      15.670  44.018   2.898  1.00  0.63           C  
ATOM    757  C   LYS A  53      16.145  42.903   3.821  1.00  0.63           C  
ATOM    758  O   LYS A  53      15.906  42.939   5.030  1.00  0.63           O  
ATOM    759  CB  LYS A  53      16.771  45.071   2.789  1.00  0.63           C  
ATOM    760  CG  LYS A  53      16.434  46.254   1.883  1.00  0.63           C  
ATOM    761  CD  LYS A  53      16.227  45.800   0.457  1.00  0.63           C  
ATOM    762  CE  LYS A  53      16.013  46.964  -0.493  1.00  0.63           C  
ATOM    763  NZ  LYS A  53      15.774  46.486  -1.870  1.00  0.63           N  
ATOM    764  H   LYS A  53      14.457  45.317   4.113  1.00  0.63           H  
ATOM    765  HA  LYS A  53      15.498  43.584   1.915  1.00  0.63           H  
ATOM    766 1HB  LYS A  53      17.007  45.455   3.780  1.00  0.63           H  
ATOM    767 2HB  LYS A  53      17.675  44.596   2.397  1.00  0.63           H  
ATOM    768 1HG  LYS A  53      15.528  46.741   2.238  1.00  0.63           H  
ATOM    769 2HG  LYS A  53      17.250  46.974   1.910  1.00  0.63           H  
ATOM    770 1HD  LYS A  53      17.095  45.224   0.127  1.00  0.63           H  
ATOM    771 2HD  LYS A  53      15.355  45.143   0.403  1.00  0.63           H  
ATOM    772 1HE  LYS A  53      15.153  47.546  -0.168  1.00  0.63           H  
ATOM    773 2HE  LYS A  53      16.896  47.600  -0.488  1.00  0.63           H  
ATOM    774 1HZ  LYS A  53      15.633  47.267  -2.487  1.00  0.63           H  
ATOM    775 2HZ  LYS A  53      16.573  45.942  -2.178  1.00  0.63           H  
ATOM    776 3HZ  LYS A  53      14.941  45.894  -1.879  1.00  0.63           H  
ATOM    777  N   LEU A  54      16.866  41.939   3.265  1.00  0.64           N  
ATOM    778  CA  LEU A  54      17.469  40.898   4.087  1.00  0.64           C  
ATOM    779  C   LEU A  54      18.868  41.316   4.550  1.00  0.64           C  
ATOM    780  O   LEU A  54      19.585  41.969   3.797  1.00  0.64           O  
ATOM    781  CB  LEU A  54      17.530  39.600   3.283  1.00  0.64           C  
ATOM    782  CG  LEU A  54      16.181  39.086   2.909  1.00  0.64           C  
ATOM    783  CD1 LEU A  54      16.288  37.887   2.021  1.00  0.64           C  
ATOM    784  CD2 LEU A  54      15.506  38.735   4.160  1.00  0.64           C  
ATOM    785  H   LEU A  54      16.989  41.936   2.242  1.00  0.64           H  
ATOM    786  HA  LEU A  54      16.815  40.746   4.937  1.00  0.64           H  
ATOM    787 1HB  LEU A  54      18.091  39.780   2.363  1.00  0.64           H  
ATOM    788 2HB  LEU A  54      18.046  38.832   3.860  1.00  0.64           H  
ATOM    789  HG  LEU A  54      15.622  39.861   2.378  1.00  0.64           H  
ATOM    790 1HD1 LEU A  54      15.288  37.522   1.778  1.00  0.64           H  
ATOM    791 2HD1 LEU A  54      16.809  38.160   1.103  1.00  0.64           H  
ATOM    792 3HD1 LEU A  54      16.842  37.116   2.537  1.00  0.64           H  
ATOM    793 1HD2 LEU A  54      14.525  38.367   3.951  1.00  0.64           H  
ATOM    794 2HD2 LEU A  54      16.096  37.970   4.649  1.00  0.64           H  
ATOM    795 3HD2 LEU A  54      15.434  39.613   4.801  1.00  0.64           H  
ATOM    796  N   PRO A  55      19.287  40.981   5.790  1.00  0.65           N  
ATOM    797  CA  PRO A  55      20.617  41.241   6.327  1.00  0.65           C  
ATOM    798  C   PRO A  55      21.686  40.353   5.721  1.00  0.65           C  
ATOM    799  O   PRO A  55      22.876  40.640   5.827  1.00  0.65           O  
ATOM    800  CB  PRO A  55      20.444  40.942   7.812  1.00  0.65           C  
ATOM    801  CG  PRO A  55      19.314  39.924   7.878  1.00  0.65           C  
ATOM    802  CD  PRO A  55      18.377  40.297   6.735  1.00  0.65           C  
ATOM    803  HA  PRO A  55      20.863  42.302   6.169  1.00  0.65           H  
ATOM    804 1HB  PRO A  55      21.385  40.544   8.224  1.00  0.65           H  
ATOM    805 2HB  PRO A  55      20.221  41.867   8.365  1.00  0.65           H  
ATOM    806 1HG  PRO A  55      19.708  38.902   7.793  1.00  0.65           H  
ATOM    807 2HG  PRO A  55      18.822  39.986   8.867  1.00  0.65           H  
ATOM    808 1HD  PRO A  55      17.963  39.374   6.299  1.00  0.65           H  
ATOM    809 2HD  PRO A  55      17.593  40.987   7.093  1.00  0.65           H  
ATOM    810  N   VAL A  56      21.252  39.263   5.103  1.00  0.66           N  
ATOM    811  CA  VAL A  56      22.171  38.299   4.539  1.00  0.66           C  
ATOM    812  C   VAL A  56      21.735  37.975   3.108  1.00  0.66           C  
ATOM    813  O   VAL A  56      20.546  38.079   2.809  1.00  0.66           O  
ATOM    814  CB  VAL A  56      22.113  37.017   5.381  1.00  0.66           C  
ATOM    815  CG1 VAL A  56      22.543  37.292   6.798  1.00  0.66           C  
ATOM    816  CG2 VAL A  56      20.704  36.485   5.359  1.00  0.66           C  
ATOM    817  H   VAL A  56      20.263  39.086   5.038  1.00  0.66           H  
ATOM    818  HA  VAL A  56      23.171  38.718   4.586  1.00  0.66           H  
ATOM    819  HB  VAL A  56      22.790  36.279   4.960  1.00  0.66           H  
ATOM    820 1HG1 VAL A  56      22.507  36.368   7.364  1.00  0.66           H  
ATOM    821 2HG1 VAL A  56      23.543  37.671   6.801  1.00  0.66           H  
ATOM    822 3HG1 VAL A  56      21.890  38.015   7.261  1.00  0.66           H  
ATOM    823 1HG2 VAL A  56      20.663  35.570   5.943  1.00  0.66           H  
ATOM    824 2HG2 VAL A  56      20.020  37.220   5.782  1.00  0.66           H  
ATOM    825 3HG2 VAL A  56      20.421  36.274   4.325  1.00  0.66           H  
ATOM    826  N   PRO A  57      22.647  37.597   2.203  1.00  0.68           N  
ATOM    827  CA  PRO A  57      22.366  37.120   0.871  1.00  0.68           C  
ATOM    828  C   PRO A  57      21.446  35.930   0.856  1.00  0.68           C  
ATOM    829  O   PRO A  57      21.619  34.959   1.605  1.00  0.68           O  
ATOM    830  CB  PRO A  57      23.746  36.756   0.350  1.00  0.68           C  
ATOM    831  CG  PRO A  57      24.655  37.648   1.101  1.00  0.68           C  
ATOM    832  CD  PRO A  57      24.045  37.782   2.464  1.00  0.68           C  
ATOM    833  HA  PRO A  57      21.936  37.948   0.282  1.00  0.68           H  
ATOM    834 1HB  PRO A  57      23.953  35.694   0.527  1.00  0.68           H  
ATOM    835 2HB  PRO A  57      23.796  36.921  -0.739  1.00  0.68           H  
ATOM    836 1HG  PRO A  57      25.682  37.256   1.132  1.00  0.68           H  
ATOM    837 2HG  PRO A  57      24.700  38.608   0.579  1.00  0.68           H  
ATOM    838 1HD  PRO A  57      24.431  37.053   3.160  1.00  0.68           H  
ATOM    839 2HD  PRO A  57      24.222  38.813   2.767  1.00  0.68           H  
ATOM    840  N   TRP A  58      20.540  35.964  -0.092  1.00  0.69           N  
ATOM    841  CA  TRP A  58      19.566  34.918  -0.292  1.00  0.69           C  
ATOM    842  C   TRP A  58      20.115  33.475  -0.378  1.00  0.69           C  
ATOM    843  O   TRP A  58      19.551  32.590   0.262  1.00  0.69           O  
ATOM    844  CB  TRP A  58      18.678  35.252  -1.469  1.00  0.69           C  
ATOM    845  CG  TRP A  58      17.711  34.257  -1.662  1.00  0.69           C  
ATOM    846  CD1 TRP A  58      17.652  33.372  -2.647  1.00  0.69           C  
ATOM    847  CD2 TRP A  58      16.618  33.986  -0.804  1.00  0.69           C  
ATOM    848  NE1 TRP A  58      16.579  32.556  -2.471  1.00  0.69           N  
ATOM    849  CE2 TRP A  58      15.949  32.911  -1.339  1.00  0.69           C  
ATOM    850  CE3 TRP A  58      16.166  34.560   0.367  1.00  0.69           C  
ATOM    851  CZ2 TRP A  58      14.863  32.384  -0.748  1.00  0.69           C  
ATOM    852  CZ3 TRP A  58      15.059  34.046   0.959  1.00  0.69           C  
ATOM    853  CH2 TRP A  58      14.424  32.980   0.412  1.00  0.69           C  
ATOM    854  H   TRP A  58      20.486  36.789  -0.675  1.00  0.69           H  
ATOM    855  HA  TRP A  58      18.908  34.941   0.578  1.00  0.69           H  
ATOM    856 1HB  TRP A  58      18.172  36.200  -1.283  1.00  0.69           H  
ATOM    857 2HB  TRP A  58      19.228  35.355  -2.383  1.00  0.69           H  
ATOM    858  HD1 TRP A  58      18.360  33.321  -3.462  1.00  0.69           H  
ATOM    859  HE1 TRP A  58      16.309  31.799  -3.081  1.00  0.69           H  
ATOM    860  HE3 TRP A  58      16.688  35.405   0.796  1.00  0.69           H  
ATOM    861  HZ2 TRP A  58      14.350  31.530  -1.157  1.00  0.69           H  
ATOM    862  HZ3 TRP A  58      14.705  34.503   1.878  1.00  0.69           H  
ATOM    863  HH2 TRP A  58      13.547  32.582   0.905  1.00  0.69           H  
ATOM    864  N   PRO A  59      21.198  33.170  -1.129  1.00  0.71           N  
ATOM    865  CA  PRO A  59      21.759  31.840  -1.285  1.00  0.71           C  
ATOM    866  C   PRO A  59      22.147  31.191   0.041  1.00  0.71           C  
ATOM    867  O   PRO A  59      22.281  29.969   0.105  1.00  0.71           O  
ATOM    868  CB  PRO A  59      22.994  32.091  -2.140  1.00  0.71           C  
ATOM    869  CG  PRO A  59      22.701  33.343  -2.869  1.00  0.71           C  
ATOM    870  CD  PRO A  59      21.940  34.181  -1.899  1.00  0.71           C  
ATOM    871  HA  PRO A  59      21.054  31.211  -1.837  1.00  0.71           H  
ATOM    872 1HB  PRO A  59      23.890  32.169  -1.498  1.00  0.71           H  
ATOM    873 2HB  PRO A  59      23.165  31.238  -2.816  1.00  0.71           H  
ATOM    874 1HG  PRO A  59      23.657  33.810  -3.162  1.00  0.71           H  
ATOM    875 2HG  PRO A  59      22.143  33.124  -3.795  1.00  0.71           H  
ATOM    876 1HD  PRO A  59      22.663  34.686  -1.275  1.00  0.71           H  
ATOM    877 2HD  PRO A  59      21.312  34.850  -2.428  1.00  0.71           H  
ATOM    878  N   THR A  60      22.329  31.991   1.111  1.00  0.72           N  
ATOM    879  CA  THR A  60      22.722  31.420   2.389  1.00  0.72           C  
ATOM    880  C   THR A  60      21.473  30.997   3.154  1.00  0.72           C  
ATOM    881  O   THR A  60      21.555  30.312   4.175  1.00  0.72           O  
ATOM    882  CB  THR A  60      23.531  32.426   3.233  1.00  0.72           C  
ATOM    883  OG1 THR A  60      22.719  33.531   3.658  1.00  0.72           O  
ATOM    884  CG2 THR A  60      24.649  32.969   2.392  1.00  0.72           C  
ATOM    885  H   THR A  60      22.183  33.001   1.068  1.00  0.72           H  
ATOM    886  HA  THR A  60      23.336  30.537   2.211  1.00  0.72           H  
ATOM    887  HB  THR A  60      23.941  31.933   4.095  1.00  0.72           H  
ATOM    888  HG1 THR A  60      22.264  33.935   2.878  1.00  0.72           H  
ATOM    889 1HG2 THR A  60      25.211  33.669   2.974  1.00  0.72           H  
ATOM    890 2HG2 THR A  60      25.298  32.155   2.064  1.00  0.72           H  
ATOM    891 3HG2 THR A  60      24.229  33.472   1.521  1.00  0.72           H  
ATOM    892  N   LEU A  61      20.315  31.413   2.634  1.00  0.72           N  
ATOM    893  CA  LEU A  61      19.017  31.101   3.187  1.00  0.72           C  
ATOM    894  C   LEU A  61      18.301  30.038   2.356  1.00  0.72           C  
ATOM    895  O   LEU A  61      17.469  29.296   2.882  1.00  0.72           O  
ATOM    896  CB  LEU A  61      18.148  32.335   3.267  1.00  0.72           C  
ATOM    897  CG  LEU A  61      18.668  33.472   4.112  1.00  0.72           C  
ATOM    898  CD1 LEU A  61      17.696  34.650   4.016  1.00  0.72           C  
ATOM    899  CD2 LEU A  61      18.809  32.978   5.536  1.00  0.72           C  
ATOM    900  H   LEU A  61      20.328  31.968   1.789  1.00  0.72           H  
ATOM    901  HA  LEU A  61      19.155  30.710   4.195  1.00  0.72           H  
ATOM    902 1HB  LEU A  61      17.906  32.692   2.263  1.00  0.72           H  
ATOM    903 2HB  LEU A  61      17.291  32.002   3.741  1.00  0.72           H  
ATOM    904  HG  LEU A  61      19.643  33.803   3.736  1.00  0.72           H  
ATOM    905 1HD1 LEU A  61      18.055  35.482   4.616  1.00  0.72           H  
ATOM    906 2HD1 LEU A  61      17.627  34.957   2.981  1.00  0.72           H  
ATOM    907 3HD1 LEU A  61      16.716  34.351   4.371  1.00  0.72           H  
ATOM    908 1HD2 LEU A  61      19.179  33.778   6.173  1.00  0.72           H  
ATOM    909 2HD2 LEU A  61      17.833  32.653   5.884  1.00  0.72           H  
ATOM    910 3HD2 LEU A  61      19.509  32.139   5.568  1.00  0.72           H  
ATOM    911  N   VAL A  62      18.676  29.895   1.084  1.00  0.73           N  
ATOM    912  CA  VAL A  62      18.043  28.907   0.199  1.00  0.73           C  
ATOM    913  C   VAL A  62      18.000  27.530   0.832  1.00  0.73           C  
ATOM    914  O   VAL A  62      16.970  26.844   0.790  1.00  0.73           O  
ATOM    915  CB  VAL A  62      18.813  28.807  -1.138  1.00  0.73           C  
ATOM    916  CG1 VAL A  62      18.371  27.588  -1.947  1.00  0.73           C  
ATOM    917  CG2 VAL A  62      18.517  30.021  -1.938  1.00  0.73           C  
ATOM    918  H   VAL A  62      19.356  30.553   0.706  1.00  0.73           H  
ATOM    919  HA  VAL A  62      17.023  29.236  -0.007  1.00  0.73           H  
ATOM    920  HB  VAL A  62      19.886  28.731  -0.936  1.00  0.73           H  
ATOM    921 1HG1 VAL A  62      18.921  27.550  -2.888  1.00  0.73           H  
ATOM    922 2HG1 VAL A  62      18.572  26.677  -1.380  1.00  0.73           H  
ATOM    923 3HG1 VAL A  62      17.311  27.651  -2.152  1.00  0.73           H  
ATOM    924 1HG2 VAL A  62      19.052  29.985  -2.873  1.00  0.73           H  
ATOM    925 2HG2 VAL A  62      17.452  30.052  -2.126  1.00  0.73           H  
ATOM    926 3HG2 VAL A  62      18.813  30.895  -1.383  1.00  0.73           H  
ATOM    927  N   THR A  63      19.091  27.168   1.492  1.00  0.73           N  
ATOM    928  CA  THR A  63      19.242  25.872   2.123  1.00  0.73           C  
ATOM    929  C   THR A  63      18.365  25.685   3.377  1.00  0.73           C  
ATOM    930  O   THR A  63      18.340  24.598   3.954  1.00  0.73           O  
ATOM    931  CB  THR A  63      20.708  25.632   2.479  1.00  0.73           C  
ATOM    932  OG1 THR A  63      21.123  26.605   3.429  1.00  0.73           O  
ATOM    933  CG2 THR A  63      21.594  25.801   1.214  1.00  0.73           C  
ATOM    934  H   THR A  63      19.868  27.817   1.513  1.00  0.73           H  
ATOM    935  HA  THR A  63      18.943  25.127   1.402  1.00  0.73           H  
ATOM    936  HB  THR A  63      20.831  24.630   2.896  1.00  0.73           H  
ATOM    937  HG1 THR A  63      20.471  26.660   4.135  1.00  0.73           H  
ATOM    938 1HG2 THR A  63      22.636  25.646   1.465  1.00  0.73           H  
ATOM    939 2HG2 THR A  63      21.315  25.096   0.459  1.00  0.73           H  
ATOM    940 3HG2 THR A  63      21.466  26.811   0.819  1.00  0.73           H  
ATOM    941  N   THR A  64      17.694  26.750   3.839  1.00  0.74           N  
ATOM    942  CA  THR A  64      16.796  26.638   4.980  1.00  0.74           C  
ATOM    943  C   THR A  64      15.341  26.650   4.486  1.00  0.74           C  
ATOM    944  O   THR A  64      14.477  26.008   5.085  1.00  0.74           O  
ATOM    945  CB  THR A  64      16.970  27.826   5.970  1.00  0.74           C  
ATOM    946  OG1 THR A  64      16.600  29.053   5.354  1.00  0.74           O  
ATOM    947  CG2 THR A  64      18.420  27.940   6.409  1.00  0.74           C  
ATOM    948  H   THR A  64      17.770  27.635   3.366  1.00  0.74           H  
ATOM    949  HA  THR A  64      16.985  25.700   5.497  1.00  0.74           H  
ATOM    950  HB  THR A  64      16.343  27.666   6.840  1.00  0.74           H  
ATOM    951  HG1 THR A  64      16.885  29.051   4.427  1.00  0.74           H  
ATOM    952 1HG2 THR A  64      18.527  28.772   7.099  1.00  0.74           H  
ATOM    953 2HG2 THR A  64      18.726  27.020   6.900  1.00  0.74           H  
ATOM    954 3HG2 THR A  64      19.050  28.116   5.534  1.00  0.74           H  
ATOM    955  N   PHE A  65      15.092  27.321   3.346  1.00  0.74           N  
ATOM    956  CA  PHE A  65      13.733  27.465   2.803  1.00  0.74           C  
ATOM    957  C   PHE A  65      13.237  26.298   1.962  1.00  0.74           C  
ATOM    958  O   PHE A  65      12.145  25.760   2.189  1.00  0.74           O  
ATOM    959  CB  PHE A  65      13.612  28.715   1.924  1.00  0.74           C  
ATOM    960  CG  PHE A  65      13.540  30.042   2.645  1.00  0.74           C  
ATOM    961  CD1 PHE A  65      14.639  30.767   2.894  1.00  0.74           C  
ATOM    962  CD2 PHE A  65      12.345  30.571   3.047  1.00  0.74           C  
ATOM    963  CE1 PHE A  65      14.548  31.960   3.536  1.00  0.74           C  
ATOM    964  CE2 PHE A  65      12.272  31.747   3.673  1.00  0.74           C  
ATOM    965  CZ  PHE A  65      13.416  32.429   3.915  1.00  0.74           C  
ATOM    966  H   PHE A  65      15.865  27.806   2.896  1.00  0.74           H  
ATOM    967  HA  PHE A  65      13.059  27.589   3.632  1.00  0.74           H  
ATOM    968 1HB  PHE A  65      14.469  28.751   1.246  1.00  0.74           H  
ATOM    969 2HB  PHE A  65      12.740  28.608   1.318  1.00  0.74           H  
ATOM    970  HD1 PHE A  65      15.571  30.404   2.574  1.00  0.74           H  
ATOM    971  HD2 PHE A  65      11.468  30.055   2.854  1.00  0.74           H  
ATOM    972  HE1 PHE A  65      15.386  32.551   3.742  1.00  0.74           H  
ATOM    973  HE2 PHE A  65      11.304  32.146   3.988  1.00  0.74           H  
ATOM    974  HZ  PHE A  65      13.431  33.363   4.423  1.00  0.74           H  
ATOM    975  N   SER A  66      14.030  25.899   0.976  1.00  0.74           N  
ATOM    976  CA  SER A  66      13.571  24.863   0.063  1.00  0.74           C  
ATOM    977  C   SER A  66      13.983  23.458   0.474  1.00  0.74           C  
ATOM    978  O   SER A  66      13.425  22.468   0.012  1.00  0.74           O  
ATOM    979  CB  SER A  66      14.064  25.158  -1.319  1.00  0.74           C  
ATOM    980  OG  SER A  66      15.431  25.081  -1.386  1.00  0.74           O  
ATOM    981  H   SER A  66      14.952  26.326   0.842  1.00  0.74           H  
ATOM    982  HA  SER A  66      12.481  24.899   0.037  1.00  0.74           H  
ATOM    983 1HB  SER A  66      13.640  24.439  -2.000  1.00  0.74           H  
ATOM    984 2HB  SER A  66      13.731  26.138  -1.629  1.00  0.74           H  
ATOM    985  HG  SER A  66      15.620  24.826  -2.309  1.00  0.74           H  
ATOM    986  N   TYR A  67      14.939  23.336   1.391  1.00  0.74           N  
ATOM    987  CA  TYR A  67      15.421  22.003   1.758  1.00  0.74           C  
ATOM    988  C   TYR A  67      14.454  21.328   2.719  1.00  0.74           C  
ATOM    989  O   TYR A  67      14.648  20.172   3.115  1.00  0.74           O  
ATOM    990  CB  TYR A  67      16.845  22.041   2.315  1.00  0.74           C  
ATOM    991  CG  TYR A  67      17.880  22.436   1.249  1.00  0.74           C  
ATOM    992  CD1 TYR A  67      17.449  23.083   0.119  1.00  0.74           C  
ATOM    993  CD2 TYR A  67      19.229  22.166   1.393  1.00  0.74           C  
ATOM    994  CE1 TYR A  67      18.292  23.481  -0.847  1.00  0.74           C  
ATOM    995  CE2 TYR A  67      20.105  22.576   0.389  1.00  0.74           C  
ATOM    996  CZ  TYR A  67      19.599  23.246  -0.727  1.00  0.74           C  
ATOM    997  OH  TYR A  67      20.402  23.694  -1.711  1.00  0.74           O  
ATOM    998  H   TYR A  67      15.365  24.165   1.784  1.00  0.74           H  
ATOM    999  HA  TYR A  67      15.450  21.393   0.854  1.00  0.74           H  
ATOM   1000 1HB  TYR A  67      16.894  22.756   3.133  1.00  0.74           H  
ATOM   1001 2HB  TYR A  67      17.115  21.064   2.715  1.00  0.74           H  
ATOM   1002  HD1 TYR A  67      16.437  23.291  -0.008  1.00  0.74           H  
ATOM   1003  HD2 TYR A  67      19.591  21.652   2.281  1.00  0.74           H  
ATOM   1004  HE1 TYR A  67      17.905  24.005  -1.724  1.00  0.74           H  
ATOM   1005  HE2 TYR A  67      21.174  22.391   0.477  1.00  0.74           H  
ATOM   1006  HH  TYR A  67      19.859  24.072  -2.416  1.00  0.74           H  
ATOM   1007  N   GLY A  68      13.400  22.047   3.097  1.00  0.72           N  
ATOM   1008  CA  GLY A  68      12.362  21.468   3.917  1.00  0.72           C  
ATOM   1009  C   GLY A  68      11.315  20.771   3.060  1.00  0.72           C  
ATOM   1010  O   GLY A  68      10.466  20.064   3.581  1.00  0.72           O  
ATOM   1011  H   GLY A  68      13.309  23.002   2.778  1.00  0.72           H  
ATOM   1012 1HA  GLY A  68      12.794  20.745   4.579  1.00  0.72           H  
ATOM   1013 2HA  GLY A  68      11.900  22.222   4.539  1.00  0.72           H  
ATOM   1014  N   VAL A  69      11.407  20.884   1.739  1.00  0.70           N  
ATOM   1015  CA  VAL A  69      10.410  20.263   0.882  1.00  0.70           C  
ATOM   1016  C   VAL A  69      11.039  19.199  -0.027  1.00  0.70           C  
ATOM   1017  O   VAL A  69      10.720  19.081  -1.212  1.00  0.70           O  
ATOM   1018  CB  VAL A  69       9.571  21.313   0.115  1.00  0.70           C  
ATOM   1019  CG1 VAL A  69       8.726  22.124   1.129  1.00  0.70           C  
ATOM   1020  CG2 VAL A  69      10.409  22.236  -0.685  1.00  0.70           C  
ATOM   1021  H   VAL A  69      12.148  21.436   1.304  1.00  0.70           H  
ATOM   1022  HA  VAL A  69       9.695  19.744   1.520  1.00  0.70           H  
ATOM   1023  HB  VAL A  69       8.897  20.787  -0.536  1.00  0.70           H  
ATOM   1024 1HG1 VAL A  69       8.104  22.832   0.599  1.00  0.70           H  
ATOM   1025 2HG1 VAL A  69       8.096  21.455   1.711  1.00  0.70           H  
ATOM   1026 3HG1 VAL A  69       9.386  22.664   1.806  1.00  0.70           H  
ATOM   1027 1HG2 VAL A  69       9.773  22.943  -1.218  1.00  0.70           H  
ATOM   1028 2HG2 VAL A  69      11.060  22.776  -0.020  1.00  0.70           H  
ATOM   1029 3HG2 VAL A  69      10.995  21.663  -1.394  1.00  0.70           H  
ATOM   1030  N   GLN A  70      11.903  18.361   0.565  1.00  0.68           N  
ATOM   1031  CA  GLN A  70      12.599  17.281  -0.154  1.00  0.68           C  
ATOM   1032  C   GLN A  70      11.659  16.159  -0.587  1.00  0.68           C  
ATOM   1033  O   GLN A  70      12.062  15.241  -1.305  1.00  0.68           O  
ATOM   1034  CB  GLN A  70      13.754  16.707   0.671  1.00  0.68           C  
ATOM   1035  CG  GLN A  70      14.882  17.676   0.850  1.00  0.68           C  
ATOM   1036  CD  GLN A  70      16.063  17.140   1.647  1.00  0.68           C  
ATOM   1037  OE1 GLN A  70      16.598  16.057   1.385  1.00  0.68           O  
ATOM   1038  NE2 GLN A  70      16.490  17.923   2.620  1.00  0.68           N  
ATOM   1039  H   GLN A  70      12.105  18.504   1.546  1.00  0.68           H  
ATOM   1040  HA  GLN A  70      13.033  17.712  -1.057  1.00  0.68           H  
ATOM   1041 1HB  GLN A  70      13.391  16.420   1.658  1.00  0.68           H  
ATOM   1042 2HB  GLN A  70      14.145  15.811   0.189  1.00  0.68           H  
ATOM   1043 1HG  GLN A  70      15.245  17.964  -0.136  1.00  0.68           H  
ATOM   1044 2HG  GLN A  70      14.490  18.543   1.356  1.00  0.68           H  
ATOM   1045 1HE2 GLN A  70      17.277  17.649   3.165  1.00  0.68           H  
ATOM   1046 2HE2 GLN A  70      16.003  18.809   2.791  1.00  0.68           H  
ATOM   1047  N   CYS A  71      10.379  16.304  -0.241  1.00  0.67           N  
ATOM   1048  CA  CYS A  71       9.294  15.433  -0.658  1.00  0.67           C  
ATOM   1049  C   CYS A  71       9.135  15.484  -2.178  1.00  0.67           C  
ATOM   1050  O   CYS A  71       8.538  14.599  -2.783  1.00  0.67           O  
ATOM   1051  CB  CYS A  71       7.981  15.906  -0.074  1.00  0.67           C  
ATOM   1052  SG  CYS A  71       7.865  15.882   1.715  1.00  0.67           S  
ATOM   1053  H   CYS A  71      10.147  17.082   0.353  1.00  0.67           H  
ATOM   1054  HA  CYS A  71       9.505  14.410  -0.343  1.00  0.67           H  
ATOM   1055 1HB  CYS A  71       7.769  16.921  -0.422  1.00  0.67           H  
ATOM   1056 2HB  CYS A  71       7.226  15.264  -0.463  1.00  0.67           H  
ATOM   1057  HG  CYS A  71       7.865  14.547   1.877  1.00  0.67           H  
ATOM   1058  N   PHE A  72       9.696  16.518  -2.806  1.00  0.68           N  
ATOM   1059  CA  PHE A  72       9.601  16.641  -4.245  1.00  0.68           C  
ATOM   1060  C   PHE A  72      10.790  16.049  -4.976  1.00  0.68           C  
ATOM   1061  O   PHE A  72      10.903  16.205  -6.189  1.00  0.68           O  
ATOM   1062  CB  PHE A  72       9.429  18.095  -4.628  1.00  0.68           C  
ATOM   1063  CG  PHE A  72       8.177  18.558  -4.137  1.00  0.68           C  
ATOM   1064  CD1 PHE A  72       8.120  19.412  -3.081  1.00  0.68           C  
ATOM   1065  CD2 PHE A  72       7.026  18.094  -4.688  1.00  0.68           C  
ATOM   1066  CE1 PHE A  72       6.936  19.807  -2.585  1.00  0.68           C  
ATOM   1067  CE2 PHE A  72       5.842  18.490  -4.208  1.00  0.68           C  
ATOM   1068  CZ  PHE A  72       5.790  19.361  -3.136  1.00  0.68           C  
ATOM   1069  H   PHE A  72      10.169  17.248  -2.270  1.00  0.68           H  
ATOM   1070  HA  PHE A  72       8.713  16.112  -4.563  1.00  0.68           H  
ATOM   1071 1HB  PHE A  72      10.225  18.702  -4.189  1.00  0.68           H  
ATOM   1072 2HB  PHE A  72       9.455  18.216  -5.714  1.00  0.68           H  
ATOM   1073  HD1 PHE A  72       9.039  19.775  -2.650  1.00  0.68           H  
ATOM   1074  HD2 PHE A  72       7.076  17.400  -5.525  1.00  0.68           H  
ATOM   1075  HE1 PHE A  72       6.902  20.493  -1.761  1.00  0.68           H  
ATOM   1076  HE2 PHE A  72       4.941  18.109  -4.672  1.00  0.68           H  
ATOM   1077  HZ  PHE A  72       4.843  19.695  -2.730  1.00  0.68           H  
ATOM   1078  N   SER A  73      11.686  15.376  -4.255  1.00  0.71           N  
ATOM   1079  CA  SER A  73      12.826  14.733  -4.890  1.00  0.71           C  
ATOM   1080  C   SER A  73      12.335  13.626  -5.807  1.00  0.71           C  
ATOM   1081  O   SER A  73      11.353  12.947  -5.494  1.00  0.71           O  
ATOM   1082  CB  SER A  73      13.724  14.102  -3.845  1.00  0.71           C  
ATOM   1083  OG  SER A  73      14.227  15.055  -2.962  1.00  0.71           O  
ATOM   1084  H   SER A  73      11.585  15.295  -3.243  1.00  0.71           H  
ATOM   1085  HA  SER A  73      13.379  15.464  -5.480  1.00  0.71           H  
ATOM   1086 1HB  SER A  73      13.163  13.363  -3.293  1.00  0.71           H  
ATOM   1087 2HB  SER A  73      14.549  13.587  -4.343  1.00  0.71           H  
ATOM   1088  HG  SER A  73      13.496  15.230  -2.333  1.00  0.71           H  
ATOM   1089  N   ARG A  74      13.031  13.394  -6.914  1.00  0.78           N  
ATOM   1090  CA  ARG A  74      12.665  12.248  -7.735  1.00  0.78           C  
ATOM   1091  C   ARG A  74      13.539  11.053  -7.397  1.00  0.78           C  
ATOM   1092  O   ARG A  74      14.767  11.160  -7.327  1.00  0.78           O  
ATOM   1093  CB  ARG A  74      12.753  12.552  -9.216  1.00  0.78           C  
ATOM   1094  CG  ARG A  74      12.363  11.400 -10.140  1.00  0.78           C  
ATOM   1095  CD  ARG A  74      12.355  11.837 -11.555  1.00  0.78           C  
ATOM   1096  NE  ARG A  74      12.030  10.769 -12.474  1.00  0.78           N  
ATOM   1097  CZ  ARG A  74      12.056  10.897 -13.814  1.00  0.78           C  
ATOM   1098  NH1 ARG A  74      12.413  12.043 -14.354  1.00  0.78           N  
ATOM   1099  NH2 ARG A  74      11.725   9.877 -14.584  1.00  0.78           N  
ATOM   1100  H   ARG A  74      13.812  13.998  -7.178  1.00  0.78           H  
ATOM   1101  HA  ARG A  74      11.628  11.986  -7.525  1.00  0.78           H  
ATOM   1102 1HB  ARG A  74      12.064  13.342  -9.443  1.00  0.78           H  
ATOM   1103 2HB  ARG A  74      13.758  12.894  -9.478  1.00  0.78           H  
ATOM   1104 1HG  ARG A  74      13.070  10.576 -10.031  1.00  0.78           H  
ATOM   1105 2HG  ARG A  74      11.359  11.057  -9.882  1.00  0.78           H  
ATOM   1106 1HD  ARG A  74      11.594  12.595 -11.667  1.00  0.78           H  
ATOM   1107 2HD  ARG A  74      13.325  12.252 -11.829  1.00  0.78           H  
ATOM   1108  HE  ARG A  74      11.749   9.878 -12.086  1.00  0.78           H  
ATOM   1109 1HH1 ARG A  74      12.672  12.825 -13.756  1.00  0.78           H  
ATOM   1110 2HH1 ARG A  74      12.432  12.145 -15.357  1.00  0.78           H  
ATOM   1111 1HH2 ARG A  74      11.448   9.000 -14.168  1.00  0.78           H  
ATOM   1112 2HH2 ARG A  74      11.743   9.977 -15.587  1.00  0.78           H  
ATOM   1113  N   TYR A  75      12.906   9.915  -7.183  1.00  0.87           N  
ATOM   1114  CA  TYR A  75      13.650   8.700  -6.915  1.00  0.87           C  
ATOM   1115  C   TYR A  75      13.504   7.750  -8.100  1.00  0.87           C  
ATOM   1116  O   TYR A  75      12.467   7.772  -8.760  1.00  0.87           O  
ATOM   1117  CB  TYR A  75      13.130   8.037  -5.630  1.00  0.87           C  
ATOM   1118  CG  TYR A  75      13.535   8.741  -4.343  1.00  0.87           C  
ATOM   1119  CD1 TYR A  75      12.847   9.853  -3.900  1.00  0.87           C  
ATOM   1120  CD2 TYR A  75      14.586   8.233  -3.584  1.00  0.87           C  
ATOM   1121  CE1 TYR A  75      13.214  10.460  -2.721  1.00  0.87           C  
ATOM   1122  CE2 TYR A  75      14.956   8.843  -2.398  1.00  0.87           C  
ATOM   1123  CZ  TYR A  75      14.267   9.960  -1.971  1.00  0.87           C  
ATOM   1124  OH  TYR A  75      14.604  10.590  -0.800  1.00  0.87           O  
ATOM   1125  H   TYR A  75      11.897   9.892  -7.224  1.00  0.87           H  
ATOM   1126  HA  TYR A  75      14.680   8.968  -6.761  1.00  0.87           H  
ATOM   1127 1HB  TYR A  75      12.040   7.989  -5.660  1.00  0.87           H  
ATOM   1128 2HB  TYR A  75      13.494   7.008  -5.583  1.00  0.87           H  
ATOM   1129  HD1 TYR A  75      12.011  10.255  -4.476  1.00  0.87           H  
ATOM   1130  HD2 TYR A  75      15.116   7.358  -3.928  1.00  0.87           H  
ATOM   1131  HE1 TYR A  75      12.665  11.335  -2.376  1.00  0.87           H  
ATOM   1132  HE2 TYR A  75      15.781   8.443  -1.806  1.00  0.87           H  
ATOM   1133  HH  TYR A  75      13.925  11.238  -0.596  1.00  0.87           H  
ATOM   1134  N   PRO A  76      14.532   6.956  -8.430  1.00  0.98           N  
ATOM   1135  CA  PRO A  76      14.466   5.829  -9.335  1.00  0.98           C  
ATOM   1136  C   PRO A  76      13.462   4.868  -8.747  1.00  0.98           C  
ATOM   1137  O   PRO A  76      13.308   4.831  -7.529  1.00  0.98           O  
ATOM   1138  CB  PRO A  76      15.894   5.281  -9.318  1.00  0.98           C  
ATOM   1139  CG  PRO A  76      16.755   6.472  -8.930  1.00  0.98           C  
ATOM   1140  CD  PRO A  76      15.903   7.290  -7.984  1.00  0.98           C  
ATOM   1141  HA  PRO A  76      14.161   6.168 -10.336  1.00  0.98           H  
ATOM   1142 1HB  PRO A  76      15.958   4.469  -8.584  1.00  0.98           H  
ATOM   1143 2HB  PRO A  76      16.153   4.853 -10.295  1.00  0.98           H  
ATOM   1144 1HG  PRO A  76      17.691   6.127  -8.463  1.00  0.98           H  
ATOM   1145 2HG  PRO A  76      17.046   7.041  -9.826  1.00  0.98           H  
ATOM   1146 1HD  PRO A  76      16.065   7.010  -6.947  1.00  0.98           H  
ATOM   1147 2HD  PRO A  76      16.148   8.350  -8.179  1.00  0.98           H  
ATOM   1148  N   ASP A  77      12.795   4.066  -9.569  1.00  1.08           N  
ATOM   1149  CA  ASP A  77      11.807   3.145  -9.009  1.00  1.08           C  
ATOM   1150  C   ASP A  77      12.402   2.233  -7.935  1.00  1.08           C  
ATOM   1151  O   ASP A  77      11.782   1.996  -6.894  1.00  1.08           O  
ATOM   1152  CB  ASP A  77      11.208   2.256 -10.106  1.00  1.08           C  
ATOM   1153  CG  ASP A  77      10.244   2.972 -11.062  1.00  1.08           C  
ATOM   1154  OD1 ASP A  77       9.807   4.056 -10.760  1.00  1.08           O  
ATOM   1155  OD2 ASP A  77       9.961   2.414 -12.094  1.00  1.08           O  
ATOM   1156  H   ASP A  77      12.948   4.108 -10.565  1.00  1.08           H  
ATOM   1157  HA  ASP A  77      11.010   3.733  -8.560  1.00  1.08           H  
ATOM   1158 1HB  ASP A  77      12.015   1.820 -10.694  1.00  1.08           H  
ATOM   1159 2HB  ASP A  77      10.672   1.428  -9.638  1.00  1.08           H  
ATOM   1160  N   HIS A  78      13.642   1.782  -8.134  1.00  1.14           N  
ATOM   1161  CA  HIS A  78      14.235   0.873  -7.164  1.00  1.14           C  
ATOM   1162  C   HIS A  78      14.560   1.561  -5.830  1.00  1.14           C  
ATOM   1163  O   HIS A  78      14.920   0.892  -4.870  1.00  1.14           O  
ATOM   1164  CB  HIS A  78      15.502   0.164  -7.701  1.00  1.14           C  
ATOM   1165  CG  HIS A  78      16.753   0.997  -7.806  1.00  1.14           C  
ATOM   1166  ND1 HIS A  78      16.984   1.901  -8.817  1.00  1.14           N  
ATOM   1167  CD2 HIS A  78      17.839   1.034  -7.002  1.00  1.14           C  
ATOM   1168  CE1 HIS A  78      18.179   2.480  -8.613  1.00  1.14           C  
ATOM   1169  NE2 HIS A  78      18.710   1.963  -7.512  1.00  1.14           N  
ATOM   1170  H   HIS A  78      14.141   2.037  -8.973  1.00  1.14           H  
ATOM   1171  HA  HIS A  78      13.514   0.086  -6.941  1.00  1.14           H  
ATOM   1172 1HB  HIS A  78      15.729  -0.689  -7.067  1.00  1.14           H  
ATOM   1173 2HB  HIS A  78      15.290  -0.232  -8.692  1.00  1.14           H  
ATOM   1174  HD2 HIS A  78      17.987   0.443  -6.115  1.00  1.14           H  
ATOM   1175  HE1 HIS A  78      18.638   3.244  -9.238  1.00  1.14           H  
ATOM   1176  HE2 HIS A  78      19.638   2.197  -7.063  1.00  1.14           H  
ATOM   1177  N   MET A  79      14.492   2.891  -5.761  1.00  1.15           N  
ATOM   1178  CA  MET A  79      14.812   3.577  -4.521  1.00  1.15           C  
ATOM   1179  C   MET A  79      13.605   4.172  -3.816  1.00  1.15           C  
ATOM   1180  O   MET A  79      13.749   4.879  -2.816  1.00  1.15           O  
ATOM   1181  CB  MET A  79      15.810   4.690  -4.763  1.00  1.15           C  
ATOM   1182  CG  MET A  79      17.139   4.251  -5.200  1.00  1.15           C  
ATOM   1183  SD  MET A  79      18.265   5.619  -5.490  1.00  1.15           S  
ATOM   1184  CE  MET A  79      18.435   6.278  -3.847  1.00  1.15           C  
ATOM   1185  H   MET A  79      14.175   3.443  -6.554  1.00  1.15           H  
ATOM   1186  HA  MET A  79      15.257   2.848  -3.855  1.00  1.15           H  
ATOM   1187 1HB  MET A  79      15.408   5.346  -5.526  1.00  1.15           H  
ATOM   1188 2HB  MET A  79      15.935   5.267  -3.856  1.00  1.15           H  
ATOM   1189 1HG  MET A  79      17.553   3.600  -4.455  1.00  1.15           H  
ATOM   1190 2HG  MET A  79      17.032   3.700  -6.120  1.00  1.15           H  
ATOM   1191 1HE  MET A  79      19.116   7.122  -3.871  1.00  1.15           H  
ATOM   1192 2HE  MET A  79      17.464   6.599  -3.477  1.00  1.15           H  
ATOM   1193 3HE  MET A  79      18.826   5.534  -3.195  1.00  1.15           H  
ATOM   1194  N   LYS A  80      12.404   3.864  -4.278  1.00  1.10           N  
ATOM   1195  CA  LYS A  80      11.228   4.453  -3.646  1.00  1.10           C  
ATOM   1196  C   LYS A  80      11.070   4.072  -2.166  1.00  1.10           C  
ATOM   1197  O   LYS A  80      10.542   4.855  -1.375  1.00  1.10           O  
ATOM   1198  CB  LYS A  80       9.984   4.109  -4.442  1.00  1.10           C  
ATOM   1199  CG  LYS A  80       9.920   4.851  -5.775  1.00  1.10           C  
ATOM   1200  CD  LYS A  80       8.759   4.379  -6.630  1.00  1.10           C  
ATOM   1201  CE  LYS A  80       7.452   4.821  -6.029  1.00  1.10           C  
ATOM   1202  NZ  LYS A  80       6.288   4.473  -6.868  1.00  1.10           N  
ATOM   1203  H   LYS A  80      12.295   3.256  -5.096  1.00  1.10           H  
ATOM   1204  HA  LYS A  80      11.344   5.537  -3.688  1.00  1.10           H  
ATOM   1205 1HB  LYS A  80       9.970   3.039  -4.655  1.00  1.10           H  
ATOM   1206 2HB  LYS A  80       9.090   4.350  -3.865  1.00  1.10           H  
ATOM   1207 1HG  LYS A  80       9.810   5.920  -5.587  1.00  1.10           H  
ATOM   1208 2HG  LYS A  80      10.855   4.695  -6.318  1.00  1.10           H  
ATOM   1209 1HD  LYS A  80       8.854   4.795  -7.638  1.00  1.10           H  
ATOM   1210 2HD  LYS A  80       8.780   3.292  -6.702  1.00  1.10           H  
ATOM   1211 1HE  LYS A  80       7.332   4.353  -5.053  1.00  1.10           H  
ATOM   1212 2HE  LYS A  80       7.474   5.903  -5.898  1.00  1.10           H  
ATOM   1213 1HZ  LYS A  80       5.457   4.828  -6.369  1.00  1.10           H  
ATOM   1214 2HZ  LYS A  80       6.364   4.918  -7.767  1.00  1.10           H  
ATOM   1215 3HZ  LYS A  80       6.225   3.479  -6.984  1.00  1.10           H  
ATOM   1216  N   ARG A  81      11.575   2.899  -1.760  1.00  1.01           N  
ATOM   1217  CA  ARG A  81      11.443   2.457  -0.366  1.00  1.01           C  
ATOM   1218  C   ARG A  81      12.251   3.328   0.601  1.00  1.01           C  
ATOM   1219  O   ARG A  81      12.089   3.216   1.814  1.00  1.01           O  
ATOM   1220  CB  ARG A  81      11.871   0.998  -0.153  1.00  1.01           C  
ATOM   1221  CG  ARG A  81      13.393   0.672  -0.234  1.00  1.01           C  
ATOM   1222  CD  ARG A  81      13.664  -0.828   0.049  1.00  1.01           C  
ATOM   1223  NE  ARG A  81      15.101  -1.181  -0.027  1.00  1.01           N  
ATOM   1224  CZ  ARG A  81      15.995  -1.116   0.969  1.00  1.01           C  
ATOM   1225  NH1 ARG A  81      15.646  -0.744   2.184  1.00  1.01           N  
ATOM   1226  NH2 ARG A  81      17.250  -1.418   0.665  1.00  1.01           N  
ATOM   1227  H   ARG A  81      12.026   2.300  -2.436  1.00  1.01           H  
ATOM   1228  HA  ARG A  81      10.392   2.534  -0.088  1.00  1.01           H  
ATOM   1229 1HB  ARG A  81      11.527   0.672   0.828  1.00  1.01           H  
ATOM   1230 2HB  ARG A  81      11.372   0.372  -0.891  1.00  1.01           H  
ATOM   1231 1HG  ARG A  81      13.769   0.917  -1.230  1.00  1.01           H  
ATOM   1232 2HG  ARG A  81      13.932   1.266   0.508  1.00  1.01           H  
ATOM   1233 1HD  ARG A  81      13.308  -1.075   1.048  1.00  1.01           H  
ATOM   1234 2HD  ARG A  81      13.132  -1.432  -0.684  1.00  1.01           H  
ATOM   1235  HE  ARG A  81      15.495  -1.482  -0.922  1.00  1.01           H  
ATOM   1236 1HH1 ARG A  81      14.684  -0.507   2.385  1.00  1.01           H  
ATOM   1237 2HH1 ARG A  81      16.339  -0.698   2.920  1.00  1.01           H  
ATOM   1238 1HH2 ARG A  81      17.451  -1.679  -0.308  1.00  1.01           H  
ATOM   1239 2HH2 ARG A  81      18.015  -1.324   1.357  1.00  1.01           H  
ATOM   1240  N   HIS A  82      13.135   4.176   0.070  1.00  0.91           N  
ATOM   1241  CA  HIS A  82      13.969   5.028   0.893  1.00  0.91           C  
ATOM   1242  C   HIS A  82      13.337   6.400   1.060  1.00  0.91           C  
ATOM   1243  O   HIS A  82      13.863   7.262   1.772  1.00  0.91           O  
ATOM   1244  CB  HIS A  82      15.337   5.212   0.219  1.00  0.91           C  
ATOM   1245  CG  HIS A  82      16.053   3.948   0.038  1.00  0.91           C  
ATOM   1246  ND1 HIS A  82      16.514   3.179   1.081  1.00  0.91           N  
ATOM   1247  CD2 HIS A  82      16.387   3.302  -1.071  1.00  0.91           C  
ATOM   1248  CE1 HIS A  82      17.070   2.112   0.594  1.00  0.91           C  
ATOM   1249  NE2 HIS A  82      17.007   2.161  -0.701  1.00  0.91           N  
ATOM   1250  H   HIS A  82      13.231   4.258  -0.942  1.00  0.91           H  
ATOM   1251  HA  HIS A  82      14.097   4.587   1.877  1.00  0.91           H  
ATOM   1252 1HB  HIS A  82      15.189   5.658  -0.768  1.00  0.91           H  
ATOM   1253 2HB  HIS A  82      15.959   5.890   0.781  1.00  0.91           H  
ATOM   1254  HD2 HIS A  82      16.191   3.633  -2.060  1.00  0.91           H  
ATOM   1255  HE1 HIS A  82      17.503   1.324   1.161  1.00  0.91           H  
ATOM   1256  HE2 HIS A  82      17.372   1.458  -1.323  1.00  0.91           H  
ATOM   1257  N   ASP A  83      12.189   6.628   0.429  1.00  0.83           N  
ATOM   1258  CA  ASP A  83      11.651   7.972   0.454  1.00  0.83           C  
ATOM   1259  C   ASP A  83      10.852   8.349   1.700  1.00  0.83           C  
ATOM   1260  O   ASP A  83       9.624   8.503   1.677  1.00  0.83           O  
ATOM   1261  CB  ASP A  83      10.827   8.198  -0.793  1.00  0.83           C  
ATOM   1262  CG  ASP A  83      10.394   9.622  -0.942  1.00  0.83           C  
ATOM   1263  OD1 ASP A  83      10.456  10.398   0.015  1.00  0.83           O  
ATOM   1264  OD2 ASP A  83      10.001   9.956  -2.024  1.00  0.83           O  
ATOM   1265  H   ASP A  83      11.718   5.903  -0.114  1.00  0.83           H  
ATOM   1266  HA  ASP A  83      12.498   8.656   0.396  1.00  0.83           H  
ATOM   1267 1HB  ASP A  83      11.412   7.905  -1.670  1.00  0.83           H  
ATOM   1268 2HB  ASP A  83       9.945   7.556  -0.765  1.00  0.83           H  
ATOM   1269  N   PHE A  84      11.613   8.619   2.746  1.00  0.76           N  
ATOM   1270  CA  PHE A  84      11.182   9.058   4.066  1.00  0.76           C  
ATOM   1271  C   PHE A  84      10.311  10.290   4.043  1.00  0.76           C  
ATOM   1272  O   PHE A  84       9.309  10.389   4.752  1.00  0.76           O  
ATOM   1273  CB  PHE A  84      12.389   9.434   4.880  1.00  0.76           C  
ATOM   1274  CG  PHE A  84      12.107  10.065   6.214  1.00  0.76           C  
ATOM   1275  CD1 PHE A  84      11.918   9.324   7.341  1.00  0.76           C  
ATOM   1276  CD2 PHE A  84      12.017  11.445   6.313  1.00  0.76           C  
ATOM   1277  CE1 PHE A  84      11.652   9.946   8.539  1.00  0.76           C  
ATOM   1278  CE2 PHE A  84      11.745  12.060   7.483  1.00  0.76           C  
ATOM   1279  CZ  PHE A  84      11.564  11.327   8.600  1.00  0.76           C  
ATOM   1280  H   PHE A  84      12.607   8.433   2.599  1.00  0.76           H  
ATOM   1281  HA  PHE A  84      10.641   8.236   4.543  1.00  0.76           H  
ATOM   1282 1HB  PHE A  84      12.984   8.554   5.039  1.00  0.76           H  
ATOM   1283 2HB  PHE A  84      12.965  10.138   4.293  1.00  0.76           H  
ATOM   1284  HD1 PHE A  84      11.982   8.239   7.281  1.00  0.76           H  
ATOM   1285  HD2 PHE A  84      12.168  12.039   5.431  1.00  0.76           H  
ATOM   1286  HE1 PHE A  84      11.503   9.338   9.433  1.00  0.76           H  
ATOM   1287  HE2 PHE A  84      11.672  13.135   7.521  1.00  0.76           H  
ATOM   1288  HZ  PHE A  84      11.352  11.835   9.528  1.00  0.76           H  
ATOM   1289  N   PHE A  85      10.771  11.284   3.294  1.00  0.71           N  
ATOM   1290  CA  PHE A  85      10.169  12.597   3.335  1.00  0.71           C  
ATOM   1291  C   PHE A  85       8.735  12.518   2.854  1.00  0.71           C  
ATOM   1292  O   PHE A  85       7.851  13.150   3.429  1.00  0.71           O  
ATOM   1293  CB  PHE A  85      10.945  13.517   2.427  1.00  0.71           C  
ATOM   1294  CG  PHE A  85      12.413  13.613   2.741  1.00  0.71           C  
ATOM   1295  CD1 PHE A  85      12.910  14.214   3.874  1.00  0.71           C  
ATOM   1296  CD2 PHE A  85      13.316  13.049   1.842  1.00  0.71           C  
ATOM   1297  CE1 PHE A  85      14.290  14.246   4.098  1.00  0.71           C  
ATOM   1298  CE2 PHE A  85      14.677  13.085   2.069  1.00  0.71           C  
ATOM   1299  CZ  PHE A  85      15.161  13.683   3.197  1.00  0.71           C  
ATOM   1300  H   PHE A  85      11.562  11.112   2.689  1.00  0.71           H  
ATOM   1301  HA  PHE A  85      10.182  12.970   4.361  1.00  0.71           H  
ATOM   1302 1HB  PHE A  85      10.842  13.173   1.395  1.00  0.71           H  
ATOM   1303 2HB  PHE A  85      10.527  14.519   2.479  1.00  0.71           H  
ATOM   1304  HD1 PHE A  85      12.219  14.659   4.591  1.00  0.71           H  
ATOM   1305  HD2 PHE A  85      12.927  12.572   0.939  1.00  0.71           H  
ATOM   1306  HE1 PHE A  85      14.692  14.713   4.980  1.00  0.71           H  
ATOM   1307  HE2 PHE A  85      15.367  12.640   1.349  1.00  0.71           H  
ATOM   1308  HZ  PHE A  85      16.236  13.716   3.377  1.00  0.71           H  
ATOM   1309  N   LYS A  86       8.480  11.722   1.805  1.00  0.68           N  
ATOM   1310  CA  LYS A  86       7.105  11.583   1.365  1.00  0.68           C  
ATOM   1311  C   LYS A  86       6.363  10.671   2.316  1.00  0.68           C  
ATOM   1312  O   LYS A  86       5.236  10.955   2.687  1.00  0.68           O  
ATOM   1313  CB  LYS A  86       6.999  10.968  -0.010  1.00  0.68           C  
ATOM   1314  CG  LYS A  86       7.505  11.806  -1.161  1.00  0.68           C  
ATOM   1315  CD  LYS A  86       7.307  11.039  -2.461  1.00  0.68           C  
ATOM   1316  CE  LYS A  86       7.976  11.720  -3.632  1.00  0.68           C  
ATOM   1317  NZ  LYS A  86       7.974  10.848  -4.829  1.00  0.68           N  
ATOM   1318  H   LYS A  86       9.228  11.218   1.304  1.00  0.68           H  
ATOM   1319  HA  LYS A  86       6.626  12.561   1.370  1.00  0.68           H  
ATOM   1320 1HB  LYS A  86       7.562  10.032  -0.025  1.00  0.68           H  
ATOM   1321 2HB  LYS A  86       5.960  10.726  -0.212  1.00  0.68           H  
ATOM   1322 1HG  LYS A  86       7.013  12.762  -1.208  1.00  0.68           H  
ATOM   1323 2HG  LYS A  86       8.574  11.987  -1.028  1.00  0.68           H  
ATOM   1324 1HD  LYS A  86       7.678  10.024  -2.357  1.00  0.68           H  
ATOM   1325 2HD  LYS A  86       6.243  10.984  -2.671  1.00  0.68           H  
ATOM   1326 1HE  LYS A  86       7.438  12.632  -3.864  1.00  0.68           H  
ATOM   1327 2HE  LYS A  86       9.008  11.971  -3.373  1.00  0.68           H  
ATOM   1328 1HZ  LYS A  86       8.419  11.322  -5.601  1.00  0.68           H  
ATOM   1329 2HZ  LYS A  86       8.484  10.000  -4.619  1.00  0.68           H  
ATOM   1330 3HZ  LYS A  86       7.028  10.625  -5.075  1.00  0.68           H  
ATOM   1331  N   SER A  87       7.026   9.602   2.776  1.00  0.67           N  
ATOM   1332  CA  SER A  87       6.413   8.594   3.648  1.00  0.67           C  
ATOM   1333  C   SER A  87       5.851   9.231   4.915  1.00  0.67           C  
ATOM   1334  O   SER A  87       4.788   8.853   5.397  1.00  0.67           O  
ATOM   1335  CB  SER A  87       7.442   7.534   4.001  1.00  0.67           C  
ATOM   1336  OG  SER A  87       6.903   6.523   4.811  1.00  0.67           O  
ATOM   1337  H   SER A  87       7.984   9.433   2.458  1.00  0.67           H  
ATOM   1338  HA  SER A  87       5.590   8.123   3.105  1.00  0.67           H  
ATOM   1339 1HB  SER A  87       7.851   7.099   3.089  1.00  0.67           H  
ATOM   1340 2HB  SER A  87       8.261   8.009   4.522  1.00  0.67           H  
ATOM   1341  HG  SER A  87       6.316   6.975   5.430  1.00  0.67           H  
ATOM   1342  N   ALA A  88       6.580  10.200   5.451  1.00  0.66           N  
ATOM   1343  CA  ALA A  88       6.203  10.954   6.636  1.00  0.66           C  
ATOM   1344  C   ALA A  88       4.881  11.735   6.476  1.00  0.66           C  
ATOM   1345  O   ALA A  88       4.242  12.061   7.475  1.00  0.66           O  
ATOM   1346  CB  ALA A  88       7.321  11.912   6.980  1.00  0.66           C  
ATOM   1347  H   ALA A  88       7.473  10.422   5.015  1.00  0.66           H  
ATOM   1348  HA  ALA A  88       6.071  10.257   7.449  1.00  0.66           H  
ATOM   1349 1HB  ALA A  88       7.076  12.459   7.886  1.00  0.66           H  
ATOM   1350 2HB  ALA A  88       8.251  11.357   7.130  1.00  0.66           H  
ATOM   1351 3HB  ALA A  88       7.440  12.600   6.148  1.00  0.66           H  
ATOM   1352  N   MET A  89       4.486  12.077   5.251  1.00  0.66           N  
ATOM   1353  CA  MET A  89       3.280  12.862   4.986  1.00  0.66           C  
ATOM   1354  C   MET A  89       2.007  12.010   5.055  1.00  0.66           C  
ATOM   1355  O   MET A  89       2.070  10.790   4.948  1.00  0.66           O  
ATOM   1356  CB  MET A  89       3.427  13.556   3.632  1.00  0.66           C  
ATOM   1357  CG  MET A  89       4.524  14.553   3.628  1.00  0.66           C  
ATOM   1358  SD  MET A  89       4.191  15.872   4.715  1.00  0.66           S  
ATOM   1359  CE  MET A  89       5.836  16.430   4.862  1.00  0.66           C  
ATOM   1360  H   MET A  89       5.018  11.751   4.446  1.00  0.66           H  
ATOM   1361  HA  MET A  89       3.223  13.632   5.743  1.00  0.66           H  
ATOM   1362 1HB  MET A  89       3.661  12.822   2.871  1.00  0.66           H  
ATOM   1363 2HB  MET A  89       2.518  14.034   3.334  1.00  0.66           H  
ATOM   1364 1HG  MET A  89       5.456  14.071   3.935  1.00  0.66           H  
ATOM   1365 2HG  MET A  89       4.672  14.967   2.667  1.00  0.66           H  
ATOM   1366 1HE  MET A  89       5.872  17.238   5.556  1.00  0.66           H  
ATOM   1367 2HE  MET A  89       6.449  15.621   5.221  1.00  0.66           H  
ATOM   1368 3HE  MET A  89       6.203  16.750   3.903  1.00  0.66           H  
ATOM   1369  N   PRO A  90       0.826  12.629   5.253  1.00  0.65           N  
ATOM   1370  CA  PRO A  90       0.479  14.041   5.465  1.00  0.65           C  
ATOM   1371  C   PRO A  90       0.926  14.664   6.784  1.00  0.65           C  
ATOM   1372  O   PRO A  90       1.048  15.891   6.889  1.00  0.65           O  
ATOM   1373  CB  PRO A  90      -1.053  13.997   5.427  1.00  0.65           C  
ATOM   1374  CG  PRO A  90      -1.416  12.587   5.822  1.00  0.65           C  
ATOM   1375  CD  PRO A  90      -0.321  11.731   5.261  1.00  0.65           C  
ATOM   1376  HA  PRO A  90       0.837  14.630   4.628  1.00  0.65           H  
ATOM   1377 1HB  PRO A  90      -1.457  14.743   6.131  1.00  0.65           H  
ATOM   1378 2HB  PRO A  90      -1.417  14.282   4.435  1.00  0.65           H  
ATOM   1379 1HG  PRO A  90      -1.495  12.512   6.918  1.00  0.65           H  
ATOM   1380 2HG  PRO A  90      -2.403  12.323   5.415  1.00  0.65           H  
ATOM   1381 1HD  PRO A  90      -0.124  10.877   5.927  1.00  0.65           H  
ATOM   1382 2HD  PRO A  90      -0.551  11.403   4.239  1.00  0.65           H  
ATOM   1383  N   GLU A  91       1.214  13.813   7.778  1.00  0.64           N  
ATOM   1384  CA  GLU A  91       1.589  14.287   9.109  1.00  0.64           C  
ATOM   1385  C   GLU A  91       2.878  15.093   9.079  1.00  0.64           C  
ATOM   1386  O   GLU A  91       2.990  16.150   9.702  1.00  0.64           O  
ATOM   1387  CB  GLU A  91       1.762  13.088  10.043  1.00  0.64           C  
ATOM   1388  CG  GLU A  91       0.439  12.349  10.437  1.00  0.64           C  
ATOM   1389  CD  GLU A  91       0.668  11.099  11.320  1.00  0.64           C  
ATOM   1390  OE1 GLU A  91       1.423  10.225  10.954  1.00  0.64           O  
ATOM   1391  OE2 GLU A  91       0.163  11.071  12.409  1.00  0.64           O  
ATOM   1392  H   GLU A  91       1.134  12.818   7.628  1.00  0.64           H  
ATOM   1393  HA  GLU A  91       0.792  14.924   9.487  1.00  0.64           H  
ATOM   1394 1HB  GLU A  91       2.438  12.363   9.587  1.00  0.64           H  
ATOM   1395 2HB  GLU A  91       2.230  13.449  10.948  1.00  0.64           H  
ATOM   1396 1HG  GLU A  91      -0.201  13.047  10.974  1.00  0.64           H  
ATOM   1397 2HG  GLU A  91      -0.076  12.056   9.522  1.00  0.64           H  
ATOM   1398  N   GLY A  92       3.819  14.629   8.289  1.00  0.63           N  
ATOM   1399  CA  GLY A  92       5.067  15.322   8.090  1.00  0.63           C  
ATOM   1400  C   GLY A  92       6.147  15.119   9.125  1.00  0.63           C  
ATOM   1401  O   GLY A  92       6.207  14.093   9.818  1.00  0.63           O  
ATOM   1402  H   GLY A  92       3.681  13.737   7.829  1.00  0.63           H  
ATOM   1403 1HA  GLY A  92       5.470  14.984   7.146  1.00  0.63           H  
ATOM   1404 2HA  GLY A  92       4.856  16.376   7.985  1.00  0.63           H  
ATOM   1405  N   TYR A  93       7.043  16.101   9.172  1.00  0.62           N  
ATOM   1406  CA  TYR A  93       8.285  16.006   9.918  1.00  0.62           C  
ATOM   1407  C   TYR A  93       8.906  17.313  10.393  1.00  0.62           C  
ATOM   1408  O   TYR A  93       8.555  18.407   9.950  1.00  0.62           O  
ATOM   1409  CB  TYR A  93       9.321  15.275   9.061  1.00  0.62           C  
ATOM   1410  CG  TYR A  93       9.597  15.898   7.683  1.00  0.62           C  
ATOM   1411  CD1 TYR A  93      10.475  16.942   7.535  1.00  0.62           C  
ATOM   1412  CD2 TYR A  93       9.003  15.356   6.562  1.00  0.62           C  
ATOM   1413  CE1 TYR A  93      10.736  17.461   6.264  1.00  0.62           C  
ATOM   1414  CE2 TYR A  93       9.269  15.859   5.309  1.00  0.62           C  
ATOM   1415  CZ  TYR A  93      10.124  16.912   5.155  1.00  0.62           C  
ATOM   1416  OH  TYR A  93      10.382  17.419   3.897  1.00  0.62           O  
ATOM   1417  H   TYR A  93       6.845  16.939   8.623  1.00  0.62           H  
ATOM   1418  HA  TYR A  93       8.096  15.419  10.808  1.00  0.62           H  
ATOM   1419 1HB  TYR A  93      10.246  15.244   9.607  1.00  0.62           H  
ATOM   1420 2HB  TYR A  93       9.009  14.243   8.910  1.00  0.62           H  
ATOM   1421  HD1 TYR A  93      10.953  17.360   8.417  1.00  0.62           H  
ATOM   1422  HD2 TYR A  93       8.327  14.529   6.670  1.00  0.62           H  
ATOM   1423  HE1 TYR A  93      11.417  18.292   6.142  1.00  0.62           H  
ATOM   1424  HE2 TYR A  93       8.791  15.417   4.441  1.00  0.62           H  
ATOM   1425  HH  TYR A  93      10.528  18.385   3.948  1.00  0.62           H  
ATOM   1426  N   VAL A  94       9.857  17.174  11.314  1.00  0.61           N  
ATOM   1427  CA  VAL A  94      10.621  18.301  11.823  1.00  0.61           C  
ATOM   1428  C   VAL A  94      12.101  18.150  11.546  1.00  0.61           C  
ATOM   1429  O   VAL A  94      12.713  17.111  11.819  1.00  0.61           O  
ATOM   1430  CB  VAL A  94      10.421  18.486  13.333  1.00  0.61           C  
ATOM   1431  CG1 VAL A  94      11.284  19.644  13.852  1.00  0.61           C  
ATOM   1432  CG2 VAL A  94       8.955  18.771  13.596  1.00  0.61           C  
ATOM   1433  H   VAL A  94      10.074  16.239  11.651  1.00  0.61           H  
ATOM   1434  HA  VAL A  94      10.269  19.197  11.324  1.00  0.61           H  
ATOM   1435  HB  VAL A  94      10.724  17.577  13.854  1.00  0.61           H  
ATOM   1436 1HG1 VAL A  94      11.127  19.757  14.920  1.00  0.61           H  
ATOM   1437 2HG1 VAL A  94      12.337  19.440  13.668  1.00  0.61           H  
ATOM   1438 3HG1 VAL A  94      11.001  20.564  13.341  1.00  0.61           H  
ATOM   1439 1HG2 VAL A  94       8.790  18.898  14.661  1.00  0.61           H  
ATOM   1440 2HG2 VAL A  94       8.663  19.684  13.071  1.00  0.61           H  
ATOM   1441 3HG2 VAL A  94       8.361  17.941  13.237  1.00  0.61           H  
ATOM   1442  N   GLN A  95      12.671  19.206  10.990  1.00  0.60           N  
ATOM   1443  CA  GLN A  95      14.078  19.241  10.668  1.00  0.60           C  
ATOM   1444  C   GLN A  95      14.808  20.170  11.611  1.00  0.60           C  
ATOM   1445  O   GLN A  95      14.305  21.237  11.977  1.00  0.60           O  
ATOM   1446  CB  GLN A  95      14.297  19.750   9.240  1.00  0.60           C  
ATOM   1447  CG  GLN A  95      13.731  18.905   8.162  1.00  0.60           C  
ATOM   1448  CD  GLN A  95      13.882  19.571   6.836  1.00  0.60           C  
ATOM   1449  OE1 GLN A  95      13.795  20.810   6.778  1.00  0.60           O  
ATOM   1450  NE2 GLN A  95      14.111  18.803   5.766  1.00  0.60           N  
ATOM   1451  H   GLN A  95      12.097  20.023  10.812  1.00  0.60           H  
ATOM   1452  HA  GLN A  95      14.492  18.245  10.770  1.00  0.60           H  
ATOM   1453 1HB  GLN A  95      13.858  20.737   9.147  1.00  0.60           H  
ATOM   1454 2HB  GLN A  95      15.368  19.851   9.060  1.00  0.60           H  
ATOM   1455 1HG  GLN A  95      14.262  17.965   8.141  1.00  0.60           H  
ATOM   1456 2HG  GLN A  95      12.684  18.752   8.359  1.00  0.60           H  
ATOM   1457 1HE2 GLN A  95      14.219  19.240   4.840  1.00  0.60           H  
ATOM   1458 2HE2 GLN A  95      14.172  17.816   5.863  1.00  0.60           H  
ATOM   1459  N   GLU A  96      16.033  19.810  11.928  1.00  0.60           N  
ATOM   1460  CA  GLU A  96      16.901  20.693  12.674  1.00  0.60           C  
ATOM   1461  C   GLU A  96      18.253  20.696  12.005  1.00  0.60           C  
ATOM   1462  O   GLU A  96      18.805  19.641  11.673  1.00  0.60           O  
ATOM   1463  CB  GLU A  96      17.011  20.284  14.143  1.00  0.60           C  
ATOM   1464  CG  GLU A  96      17.876  21.236  14.982  1.00  0.60           C  
ATOM   1465  CD  GLU A  96      17.891  20.919  16.454  1.00  0.60           C  
ATOM   1466  OE1 GLU A  96      17.203  20.025  16.870  1.00  0.60           O  
ATOM   1467  OE2 GLU A  96      18.606  21.600  17.172  1.00  0.60           O  
ATOM   1468  H   GLU A  96      16.359  18.886  11.654  1.00  0.60           H  
ATOM   1469  HA  GLU A  96      16.499  21.699  12.632  1.00  0.60           H  
ATOM   1470 1HB  GLU A  96      16.015  20.254  14.586  1.00  0.60           H  
ATOM   1471 2HB  GLU A  96      17.437  19.282  14.213  1.00  0.60           H  
ATOM   1472 1HG  GLU A  96      18.900  21.198  14.609  1.00  0.60           H  
ATOM   1473 2HG  GLU A  96      17.508  22.255  14.835  1.00  0.60           H  
ATOM   1474  N   ARG A  97      18.794  21.882  11.781  1.00  0.61           N  
ATOM   1475  CA  ARG A  97      20.070  21.937  11.100  1.00  0.61           C  
ATOM   1476  C   ARG A  97      21.012  23.005  11.594  1.00  0.61           C  
ATOM   1477  O   ARG A  97      20.615  24.027  12.169  1.00  0.61           O  
ATOM   1478  CB  ARG A  97      19.867  22.156   9.601  1.00  0.61           C  
ATOM   1479  CG  ARG A  97      19.208  23.406   9.220  1.00  0.61           C  
ATOM   1480  CD  ARG A  97      19.107  23.563   7.745  1.00  0.61           C  
ATOM   1481  NE  ARG A  97      18.244  22.564   7.139  1.00  0.61           N  
ATOM   1482  CZ  ARG A  97      16.908  22.653   7.006  1.00  0.61           C  
ATOM   1483  NH1 ARG A  97      16.227  23.687   7.438  1.00  0.61           N  
ATOM   1484  NH2 ARG A  97      16.302  21.670   6.435  1.00  0.61           N  
ATOM   1485  H   ARG A  97      18.297  22.727  12.063  1.00  0.61           H  
ATOM   1486  HA  ARG A  97      20.565  20.981  11.243  1.00  0.61           H  
ATOM   1487 1HB  ARG A  97      20.836  22.131   9.100  1.00  0.61           H  
ATOM   1488 2HB  ARG A  97      19.276  21.338   9.194  1.00  0.61           H  
ATOM   1489 1HG  ARG A  97      18.200  23.386   9.634  1.00  0.61           H  
ATOM   1490 2HG  ARG A  97      19.778  24.246   9.625  1.00  0.61           H  
ATOM   1491 1HD  ARG A  97      18.701  24.548   7.511  1.00  0.61           H  
ATOM   1492 2HD  ARG A  97      20.101  23.469   7.303  1.00  0.61           H  
ATOM   1493  HE  ARG A  97      18.662  21.688   6.794  1.00  0.61           H  
ATOM   1494 1HH1 ARG A  97      16.700  24.446   7.896  1.00  0.61           H  
ATOM   1495 2HH1 ARG A  97      15.221  23.712   7.313  1.00  0.61           H  
ATOM   1496 1HH2 ARG A  97      16.859  20.879   6.112  1.00  0.61           H  
ATOM   1497 2HH2 ARG A  97      15.292  21.677   6.343  1.00  0.61           H  
ATOM   1498  N   THR A  98      22.279  22.758  11.319  1.00  0.63           N  
ATOM   1499  CA  THR A  98      23.331  23.713  11.584  1.00  0.63           C  
ATOM   1500  C   THR A  98      24.145  23.931  10.326  1.00  0.63           C  
ATOM   1501  O   THR A  98      24.521  22.979   9.630  1.00  0.63           O  
ATOM   1502  CB  THR A  98      24.236  23.276  12.745  1.00  0.63           C  
ATOM   1503  OG1 THR A  98      23.453  23.144  13.936  1.00  0.63           O  
ATOM   1504  CG2 THR A  98      25.351  24.326  12.978  1.00  0.63           C  
ATOM   1505  H   THR A  98      22.503  21.869  10.868  1.00  0.63           H  
ATOM   1506  HA  THR A  98      22.879  24.663  11.855  1.00  0.63           H  
ATOM   1507  HB  THR A  98      24.691  22.313  12.510  1.00  0.63           H  
ATOM   1508  HG1 THR A  98      22.963  23.960  14.069  1.00  0.63           H  
ATOM   1509 1HG2 THR A  98      25.981  24.009  13.806  1.00  0.63           H  
ATOM   1510 2HG2 THR A  98      25.964  24.428  12.084  1.00  0.63           H  
ATOM   1511 3HG2 THR A  98      24.895  25.290  13.215  1.00  0.63           H  
ATOM   1512  N   ILE A  99      24.397  25.194  10.020  1.00  0.66           N  
ATOM   1513  CA  ILE A  99      25.177  25.539   8.848  1.00  0.66           C  
ATOM   1514  C   ILE A  99      26.385  26.329   9.298  1.00  0.66           C  
ATOM   1515  O   ILE A  99      26.231  27.337   9.987  1.00  0.66           O  
ATOM   1516  CB  ILE A  99      24.377  26.405   7.889  1.00  0.66           C  
ATOM   1517  CG1 ILE A  99      23.098  25.704   7.486  1.00  0.66           C  
ATOM   1518  CG2 ILE A  99      25.246  26.705   6.695  1.00  0.66           C  
ATOM   1519  CD1 ILE A  99      22.156  26.592   6.693  1.00  0.66           C  
ATOM   1520  H   ILE A  99      24.039  25.925  10.633  1.00  0.66           H  
ATOM   1521  HA  ILE A  99      25.510  24.636   8.343  1.00  0.66           H  
ATOM   1522  HB  ILE A  99      24.099  27.329   8.371  1.00  0.66           H  
ATOM   1523 1HG1 ILE A  99      23.345  24.831   6.927  1.00  0.66           H  
ATOM   1524 2HG1 ILE A  99      22.567  25.388   8.381  1.00  0.66           H  
ATOM   1525 1HG2 ILE A  99      24.697  27.321   5.989  1.00  0.66           H  
ATOM   1526 2HG2 ILE A  99      26.140  27.226   7.016  1.00  0.66           H  
ATOM   1527 3HG2 ILE A  99      25.531  25.773   6.228  1.00  0.66           H  
ATOM   1528 1HD1 ILE A  99      21.255  26.034   6.440  1.00  0.66           H  
ATOM   1529 2HD1 ILE A  99      21.885  27.467   7.288  1.00  0.66           H  
ATOM   1530 3HD1 ILE A  99      22.644  26.919   5.778  1.00  0.66           H  
ATOM   1531  N   SER A 100      27.580  25.909   8.907  1.00  0.69           N  
ATOM   1532  CA  SER A 100      28.763  26.627   9.348  1.00  0.69           C  
ATOM   1533  C   SER A 100      29.609  27.152   8.196  1.00  0.69           C  
ATOM   1534  O   SER A 100      30.150  26.382   7.402  1.00  0.69           O  
ATOM   1535  CB  SER A 100      29.590  25.708  10.236  1.00  0.69           C  
ATOM   1536  OG  SER A 100      30.754  26.340  10.690  1.00  0.69           O  
ATOM   1537  H   SER A 100      27.661  25.064   8.345  1.00  0.69           H  
ATOM   1538  HA  SER A 100      28.448  27.486   9.932  1.00  0.69           H  
ATOM   1539 1HB  SER A 100      28.987  25.400  11.091  1.00  0.69           H  
ATOM   1540 2HB  SER A 100      29.852  24.808   9.679  1.00  0.69           H  
ATOM   1541  HG  SER A 100      30.437  27.118  11.199  1.00  0.69           H  
ATOM   1542  N   PHE A 101      29.706  28.482   8.102  1.00  0.72           N  
ATOM   1543  CA  PHE A 101      30.471  29.157   7.056  1.00  0.72           C  
ATOM   1544  C   PHE A 101      31.874  29.370   7.580  1.00  0.72           C  
ATOM   1545  O   PHE A 101      32.103  30.152   8.513  1.00  0.72           O  
ATOM   1546  CB  PHE A 101      29.804  30.460   6.666  1.00  0.72           C  
ATOM   1547  CG  PHE A 101      28.542  30.255   5.921  1.00  0.72           C  
ATOM   1548  CD1 PHE A 101      27.358  30.033   6.570  1.00  0.72           C  
ATOM   1549  CD2 PHE A 101      28.536  30.318   4.538  1.00  0.72           C  
ATOM   1550  CE1 PHE A 101      26.205  29.864   5.841  1.00  0.72           C  
ATOM   1551  CE2 PHE A 101      27.374  30.168   3.821  1.00  0.72           C  
ATOM   1552  CZ  PHE A 101      26.206  29.934   4.477  1.00  0.72           C  
ATOM   1553  H   PHE A 101      29.243  29.069   8.797  1.00  0.72           H  
ATOM   1554  HA  PHE A 101      30.523  28.517   6.176  1.00  0.72           H  
ATOM   1555 1HB  PHE A 101      29.585  31.050   7.551  1.00  0.72           H  
ATOM   1556 2HB  PHE A 101      30.478  31.041   6.038  1.00  0.72           H  
ATOM   1557  HD1 PHE A 101      27.342  29.982   7.666  1.00  0.72           H  
ATOM   1558  HD2 PHE A 101      29.463  30.497   4.022  1.00  0.72           H  
ATOM   1559  HE1 PHE A 101      25.290  29.673   6.344  1.00  0.72           H  
ATOM   1560  HE2 PHE A 101      27.393  30.233   2.742  1.00  0.72           H  
ATOM   1561  HZ  PHE A 101      25.279  29.802   3.922  1.00  0.72           H  
ATOM   1562  N   LYS A 102      32.818  28.677   6.948  1.00  0.74           N  
ATOM   1563  CA  LYS A 102      34.197  28.556   7.425  1.00  0.74           C  
ATOM   1564  C   LYS A 102      34.771  29.750   8.193  1.00  0.74           C  
ATOM   1565  O   LYS A 102      35.077  29.629   9.380  1.00  0.74           O  
ATOM   1566  CB  LYS A 102      35.113  28.286   6.232  1.00  0.74           C  
ATOM   1567  CG  LYS A 102      36.588  28.110   6.597  1.00  0.74           C  
ATOM   1568  CD  LYS A 102      37.442  27.932   5.360  1.00  0.74           C  
ATOM   1569  CE  LYS A 102      38.941  27.855   5.699  1.00  0.74           C  
ATOM   1570  NZ  LYS A 102      39.466  29.170   6.261  1.00  0.74           N  
ATOM   1571  H   LYS A 102      32.538  28.148   6.117  1.00  0.74           H  
ATOM   1572  HA  LYS A 102      34.234  27.695   8.092  1.00  0.74           H  
ATOM   1573 1HB  LYS A 102      34.777  27.384   5.715  1.00  0.74           H  
ATOM   1574 2HB  LYS A 102      35.047  29.107   5.522  1.00  0.74           H  
ATOM   1575 1HG  LYS A 102      36.942  28.963   7.155  1.00  0.74           H  
ATOM   1576 2HG  LYS A 102      36.698  27.232   7.226  1.00  0.74           H  
ATOM   1577 1HD  LYS A 102      37.142  27.030   4.827  1.00  0.74           H  
ATOM   1578 2HD  LYS A 102      37.288  28.793   4.707  1.00  0.74           H  
ATOM   1579 1HE  LYS A 102      39.117  27.062   6.423  1.00  0.74           H  
ATOM   1580 2HE  LYS A 102      39.487  27.626   4.785  1.00  0.74           H  
ATOM   1581 1HZ  LYS A 102      40.442  29.109   6.451  1.00  0.74           H  
ATOM   1582 2HZ  LYS A 102      39.295  29.948   5.612  1.00  0.74           H  
ATOM   1583 3HZ  LYS A 102      38.985  29.453   7.125  1.00  0.74           H  
ATOM   1584  N   ASP A 103      34.923  30.886   7.520  1.00  0.74           N  
ATOM   1585  CA  ASP A 103      35.537  32.066   8.122  1.00  0.74           C  
ATOM   1586  C   ASP A 103      34.537  33.188   8.385  1.00  0.74           C  
ATOM   1587  O   ASP A 103      34.936  34.351   8.481  1.00  0.74           O  
ATOM   1588  CB  ASP A 103      36.629  32.613   7.196  1.00  0.74           C  
ATOM   1589  CG  ASP A 103      37.777  31.614   6.945  1.00  0.74           C  
ATOM   1590  OD1 ASP A 103      38.214  30.951   7.859  1.00  0.74           O  
ATOM   1591  OD2 ASP A 103      38.208  31.466   5.811  1.00  0.74           O  
ATOM   1592  H   ASP A 103      34.619  30.927   6.560  1.00  0.74           H  
ATOM   1593  HA  ASP A 103      35.984  31.777   9.073  1.00  0.74           H  
ATOM   1594 1HB  ASP A 103      36.185  32.885   6.239  1.00  0.74           H  
ATOM   1595 2HB  ASP A 103      37.048  33.520   7.631  1.00  0.74           H  
ATOM   1596  N   ASP A 104      33.241  32.875   8.420  1.00  0.73           N  
ATOM   1597  CA  ASP A 104      32.259  33.948   8.537  1.00  0.73           C  
ATOM   1598  C   ASP A 104      31.320  33.819   9.734  1.00  0.73           C  
ATOM   1599  O   ASP A 104      31.076  34.819  10.395  1.00  0.73           O  
ATOM   1600  CB  ASP A 104      31.472  34.010   7.244  1.00  0.73           C  
ATOM   1601  CG  ASP A 104      30.800  35.336   6.879  1.00  0.73           C  
ATOM   1602  OD1 ASP A 104      30.361  36.099   7.697  1.00  0.73           O  
ATOM   1603  OD2 ASP A 104      30.765  35.548   5.666  1.00  0.73           O  
ATOM   1604  H   ASP A 104      32.945  31.900   8.381  1.00  0.73           H  
ATOM   1605  HA  ASP A 104      32.795  34.890   8.648  1.00  0.73           H  
ATOM   1606 1HB  ASP A 104      32.148  33.753   6.454  1.00  0.73           H  
ATOM   1607 2HB  ASP A 104      30.702  33.243   7.270  1.00  0.73           H  
ATOM   1608  N   GLY A 105      30.735  32.627   9.984  1.00  0.70           N  
ATOM   1609  CA  GLY A 105      29.723  32.495  11.063  1.00  0.70           C  
ATOM   1610  C   GLY A 105      28.773  31.297  10.893  1.00  0.70           C  
ATOM   1611  O   GLY A 105      28.842  30.578   9.893  1.00  0.70           O  
ATOM   1612  H   GLY A 105      31.012  31.808   9.443  1.00  0.70           H  
ATOM   1613 1HA  GLY A 105      30.237  32.406  12.020  1.00  0.70           H  
ATOM   1614 2HA  GLY A 105      29.138  33.406  11.132  1.00  0.70           H  
ATOM   1615  N   ASN A 106      27.908  31.059  11.892  1.00  0.67           N  
ATOM   1616  CA  ASN A 106      27.008  29.897  11.859  1.00  0.67           C  
ATOM   1617  C   ASN A 106      25.506  30.212  11.853  1.00  0.67           C  
ATOM   1618  O   ASN A 106      25.062  31.192  12.446  1.00  0.67           O  
ATOM   1619  CB  ASN A 106      27.278  28.992  13.050  1.00  0.67           C  
ATOM   1620  CG  ASN A 106      28.693  28.432  13.112  1.00  0.67           C  
ATOM   1621  OD1 ASN A 106      29.381  28.267  12.095  1.00  0.67           O  
ATOM   1622  ND2 ASN A 106      29.138  28.137  14.311  1.00  0.67           N  
ATOM   1623  H   ASN A 106      27.847  31.716  12.674  1.00  0.67           H  
ATOM   1624  HA  ASN A 106      27.210  29.346  10.944  1.00  0.67           H  
ATOM   1625 1HB  ASN A 106      27.088  29.541  13.959  1.00  0.67           H  
ATOM   1626 2HB  ASN A 106      26.574  28.156  13.021  1.00  0.67           H  
ATOM   1627 1HD2 ASN A 106      30.060  27.762  14.428  1.00  0.67           H  
ATOM   1628 2HD2 ASN A 106      28.557  28.287  15.113  1.00  0.67           H  
ATOM   1629  N   TYR A 107      24.704  29.325  11.262  1.00  0.64           N  
ATOM   1630  CA  TYR A 107      23.253  29.445  11.419  1.00  0.64           C  
ATOM   1631  C   TYR A 107      22.686  28.191  12.086  1.00  0.64           C  
ATOM   1632  O   TYR A 107      23.163  27.074  11.859  1.00  0.64           O  
ATOM   1633  CB  TYR A 107      22.458  29.606  10.111  1.00  0.64           C  
ATOM   1634  CG  TYR A 107      22.634  30.829   9.185  1.00  0.64           C  
ATOM   1635  CD1 TYR A 107      23.398  30.702   8.063  1.00  0.64           C  
ATOM   1636  CD2 TYR A 107      21.995  32.045   9.440  1.00  0.64           C  
ATOM   1637  CE1 TYR A 107      23.519  31.763   7.159  1.00  0.64           C  
ATOM   1638  CE2 TYR A 107      22.124  33.095   8.541  1.00  0.64           C  
ATOM   1639  CZ  TYR A 107      22.872  32.950   7.400  1.00  0.64           C  
ATOM   1640  OH  TYR A 107      22.962  33.997   6.503  1.00  0.64           O  
ATOM   1641  H   TYR A 107      25.115  28.551  10.745  1.00  0.64           H  
ATOM   1642  HA  TYR A 107      23.031  30.280  12.074  1.00  0.64           H  
ATOM   1643 1HB  TYR A 107      22.643  28.727   9.506  1.00  0.64           H  
ATOM   1644 2HB  TYR A 107      21.417  29.553  10.379  1.00  0.64           H  
ATOM   1645  HD1 TYR A 107      23.884  29.754   7.876  1.00  0.64           H  
ATOM   1646  HD2 TYR A 107      21.378  32.164  10.333  1.00  0.64           H  
ATOM   1647  HE1 TYR A 107      24.108  31.653   6.267  1.00  0.64           H  
ATOM   1648  HE2 TYR A 107      21.622  34.022   8.721  1.00  0.64           H  
ATOM   1649  HH  TYR A 107      22.997  33.672   5.573  1.00  0.64           H  
ATOM   1650  N   LYS A 108      21.607  28.370  12.840  1.00  0.62           N  
ATOM   1651  CA  LYS A 108      20.851  27.264  13.425  1.00  0.62           C  
ATOM   1652  C   LYS A 108      19.379  27.388  13.044  1.00  0.62           C  
ATOM   1653  O   LYS A 108      18.763  28.453  13.188  1.00  0.62           O  
ATOM   1654  CB  LYS A 108      21.016  27.220  14.942  1.00  0.62           C  
ATOM   1655  CG  LYS A 108      20.277  26.066  15.633  1.00  0.62           C  
ATOM   1656  CD  LYS A 108      20.602  26.010  17.134  1.00  0.62           C  
ATOM   1657  CE  LYS A 108      19.755  24.956  17.856  1.00  0.62           C  
ATOM   1658  NZ  LYS A 108      20.056  23.579  17.392  1.00  0.62           N  
ATOM   1659  H   LYS A 108      21.308  29.323  13.035  1.00  0.62           H  
ATOM   1660  HA  LYS A 108      21.220  26.326  13.012  1.00  0.62           H  
ATOM   1661 1HB  LYS A 108      22.075  27.132  15.186  1.00  0.62           H  
ATOM   1662 2HB  LYS A 108      20.657  28.158  15.371  1.00  0.62           H  
ATOM   1663 1HG  LYS A 108      19.200  26.194  15.506  1.00  0.62           H  
ATOM   1664 2HG  LYS A 108      20.565  25.120  15.163  1.00  0.62           H  
ATOM   1665 1HD  LYS A 108      21.657  25.768  17.268  1.00  0.62           H  
ATOM   1666 2HD  LYS A 108      20.411  26.985  17.582  1.00  0.62           H  
ATOM   1667 1HE  LYS A 108      19.945  25.017  18.926  1.00  0.62           H  
ATOM   1668 2HE  LYS A 108      18.701  25.162  17.671  1.00  0.62           H  
ATOM   1669 1HZ  LYS A 108      19.461  22.893  17.883  1.00  0.62           H  
ATOM   1670 2HZ  LYS A 108      19.862  23.495  16.403  1.00  0.62           H  
ATOM   1671 3HZ  LYS A 108      21.017  23.353  17.560  1.00  0.62           H  
ATOM   1672  N   THR A 109      18.827  26.306  12.509  1.00  0.61           N  
ATOM   1673  CA  THR A 109      17.456  26.333  12.018  1.00  0.61           C  
ATOM   1674  C   THR A 109      16.589  25.173  12.480  1.00  0.61           C  
ATOM   1675  O   THR A 109      17.029  24.021  12.507  1.00  0.61           O  
ATOM   1676  CB  THR A 109      17.463  26.361  10.490  1.00  0.61           C  
ATOM   1677  OG1 THR A 109      18.196  27.470  10.054  1.00  0.61           O  
ATOM   1678  CG2 THR A 109      16.094  26.443   9.926  1.00  0.61           C  
ATOM   1679  H   THR A 109      19.384  25.455  12.422  1.00  0.61           H  
ATOM   1680  HA  THR A 109      16.991  27.248  12.375  1.00  0.61           H  
ATOM   1681  HB  THR A 109      17.919  25.506  10.139  1.00  0.61           H  
ATOM   1682  HG1 THR A 109      17.766  28.264  10.377  1.00  0.61           H  
ATOM   1683 1HG2 THR A 109      16.147  26.473   8.847  1.00  0.61           H  
ATOM   1684 2HG2 THR A 109      15.502  25.583  10.222  1.00  0.61           H  
ATOM   1685 3HG2 THR A 109      15.638  27.353  10.301  1.00  0.61           H  
ATOM   1686  N   ARG A 110      15.338  25.482  12.812  1.00  0.61           N  
ATOM   1687  CA  ARG A 110      14.335  24.465  13.130  1.00  0.61           C  
ATOM   1688  C   ARG A 110      13.135  24.648  12.209  1.00  0.61           C  
ATOM   1689  O   ARG A 110      12.594  25.752  12.084  1.00  0.61           O  
ATOM   1690  CB  ARG A 110      13.904  24.516  14.590  1.00  0.61           C  
ATOM   1691  CG  ARG A 110      12.983  23.350  15.063  1.00  0.61           C  
ATOM   1692  CD  ARG A 110      11.501  23.634  14.877  1.00  0.61           C  
ATOM   1693  NE  ARG A 110      10.668  22.631  15.557  1.00  0.61           N  
ATOM   1694  CZ  ARG A 110       9.313  22.529  15.470  1.00  0.61           C  
ATOM   1695  NH1 ARG A 110       8.613  23.377  14.744  1.00  0.61           N  
ATOM   1696  NH2 ARG A 110       8.693  21.562  16.124  1.00  0.61           N  
ATOM   1697  H   ARG A 110      15.071  26.470  12.802  1.00  0.61           H  
ATOM   1698  HA  ARG A 110      14.759  23.480  12.944  1.00  0.61           H  
ATOM   1699 1HB  ARG A 110      14.790  24.505  15.223  1.00  0.61           H  
ATOM   1700 2HB  ARG A 110      13.377  25.453  14.778  1.00  0.61           H  
ATOM   1701 1HG  ARG A 110      13.227  22.453  14.481  1.00  0.61           H  
ATOM   1702 2HG  ARG A 110      13.165  23.151  16.118  1.00  0.61           H  
ATOM   1703 1HD  ARG A 110      11.263  24.615  15.290  1.00  0.61           H  
ATOM   1704 2HD  ARG A 110      11.250  23.615  13.821  1.00  0.61           H  
ATOM   1705  HE  ARG A 110      11.147  21.948  16.126  1.00  0.61           H  
ATOM   1706 1HH1 ARG A 110       9.078  24.115  14.236  1.00  0.61           H  
ATOM   1707 2HH1 ARG A 110       7.582  23.274  14.666  1.00  0.61           H  
ATOM   1708 1HH2 ARG A 110       9.225  20.910  16.681  1.00  0.61           H  
ATOM   1709 2HH2 ARG A 110       7.685  21.475  16.074  1.00  0.61           H  
ATOM   1710  N   ALA A 111      12.739  23.582  11.511  1.00  0.61           N  
ATOM   1711  CA  ALA A 111      11.629  23.713  10.573  1.00  0.61           C  
ATOM   1712  C   ALA A 111      10.618  22.587  10.682  1.00  0.61           C  
ATOM   1713  O   ALA A 111      10.968  21.429  10.893  1.00  0.61           O  
ATOM   1714  CB  ALA A 111      12.163  23.752   9.153  1.00  0.61           C  
ATOM   1715  H   ALA A 111      13.219  22.690  11.631  1.00  0.61           H  
ATOM   1716  HA  ALA A 111      11.115  24.640  10.794  1.00  0.61           H  
ATOM   1717 1HB  ALA A 111      11.335  23.888   8.473  1.00  0.61           H  
ATOM   1718 2HB  ALA A 111      12.860  24.572   9.055  1.00  0.61           H  
ATOM   1719 3HB  ALA A 111      12.671  22.820   8.923  1.00  0.61           H  
ATOM   1720  N   GLU A 112       9.354  22.933  10.479  1.00  0.62           N  
ATOM   1721  CA  GLU A 112       8.273  21.954  10.487  1.00  0.62           C  
ATOM   1722  C   GLU A 112       7.615  21.887   9.125  1.00  0.62           C  
ATOM   1723  O   GLU A 112       7.187  22.909   8.572  1.00  0.62           O  
ATOM   1724  CB  GLU A 112       7.276  22.303  11.584  1.00  0.62           C  
ATOM   1725  CG  GLU A 112       6.090  21.381  11.751  1.00  0.62           C  
ATOM   1726  CD  GLU A 112       5.222  21.784  12.957  1.00  0.62           C  
ATOM   1727  OE1 GLU A 112       5.618  22.665  13.710  1.00  0.62           O  
ATOM   1728  OE2 GLU A 112       4.160  21.205  13.123  1.00  0.62           O  
ATOM   1729  H   GLU A 112       9.144  23.921  10.318  1.00  0.62           H  
ATOM   1730  HA  GLU A 112       8.687  20.970  10.702  1.00  0.62           H  
ATOM   1731 1HB  GLU A 112       7.797  22.289  12.519  1.00  0.62           H  
ATOM   1732 2HB  GLU A 112       6.902  23.316  11.428  1.00  0.62           H  
ATOM   1733 1HG  GLU A 112       5.482  21.413  10.844  1.00  0.62           H  
ATOM   1734 2HG  GLU A 112       6.448  20.359  11.876  1.00  0.62           H  
ATOM   1735  N   VAL A 113       7.562  20.676   8.572  1.00  0.64           N  
ATOM   1736  CA  VAL A 113       7.031  20.484   7.238  1.00  0.64           C  
ATOM   1737  C   VAL A 113       5.834  19.546   7.276  1.00  0.64           C  
ATOM   1738  O   VAL A 113       5.933  18.425   7.781  1.00  0.64           O  
ATOM   1739  CB  VAL A 113       8.104  19.886   6.345  1.00  0.64           C  
ATOM   1740  CG1 VAL A 113       7.564  19.747   4.924  1.00  0.64           C  
ATOM   1741  CG2 VAL A 113       9.364  20.742   6.460  1.00  0.64           C  
ATOM   1742  H   VAL A 113       7.920  19.875   9.085  1.00  0.64           H  
ATOM   1743  HA  VAL A 113       6.740  21.440   6.845  1.00  0.64           H  
ATOM   1744  HB  VAL A 113       8.319  18.887   6.696  1.00  0.64           H  
ATOM   1745 1HG1 VAL A 113       8.300  19.284   4.287  1.00  0.64           H  
ATOM   1746 2HG1 VAL A 113       6.690  19.151   4.932  1.00  0.64           H  
ATOM   1747 3HG1 VAL A 113       7.317  20.737   4.535  1.00  0.64           H  
ATOM   1748 1HG2 VAL A 113      10.149  20.328   5.876  1.00  0.64           H  
ATOM   1749 2HG2 VAL A 113       9.139  21.733   6.114  1.00  0.64           H  
ATOM   1750 3HG2 VAL A 113       9.694  20.779   7.497  1.00  0.64           H  
ATOM   1751  N   LYS A 114       4.698  19.991   6.752  1.00  0.66           N  
ATOM   1752  CA  LYS A 114       3.482  19.173   6.812  1.00  0.66           C  
ATOM   1753  C   LYS A 114       2.411  19.610   5.836  1.00  0.66           C  
ATOM   1754  O   LYS A 114       2.469  20.719   5.307  1.00  0.66           O  
ATOM   1755  CB  LYS A 114       2.941  19.221   8.231  1.00  0.66           C  
ATOM   1756  CG  LYS A 114       2.548  20.616   8.694  1.00  0.66           C  
ATOM   1757  CD  LYS A 114       2.183  20.616  10.167  1.00  0.66           C  
ATOM   1758  CE  LYS A 114       1.822  22.014  10.658  1.00  0.66           C  
ATOM   1759  NZ  LYS A 114       1.589  22.024  12.123  1.00  0.66           N  
ATOM   1760  H   LYS A 114       4.692  20.928   6.341  1.00  0.66           H  
ATOM   1761  HA  LYS A 114       3.743  18.145   6.576  1.00  0.66           H  
ATOM   1762 1HB  LYS A 114       2.054  18.581   8.297  1.00  0.66           H  
ATOM   1763 2HB  LYS A 114       3.676  18.816   8.931  1.00  0.66           H  
ATOM   1764 1HG  LYS A 114       3.378  21.307   8.531  1.00  0.66           H  
ATOM   1765 2HG  LYS A 114       1.689  20.959   8.110  1.00  0.66           H  
ATOM   1766 1HD  LYS A 114       1.333  19.952  10.326  1.00  0.66           H  
ATOM   1767 2HD  LYS A 114       3.028  20.244  10.757  1.00  0.66           H  
ATOM   1768 1HE  LYS A 114       2.638  22.699  10.425  1.00  0.66           H  
ATOM   1769 2HE  LYS A 114       0.916  22.354  10.148  1.00  0.66           H  
ATOM   1770 1HZ  LYS A 114       1.364  22.955  12.427  1.00  0.66           H  
ATOM   1771 2HZ  LYS A 114       0.841  21.399  12.359  1.00  0.66           H  
ATOM   1772 3HZ  LYS A 114       2.466  21.713  12.580  1.00  0.66           H  
ATOM   1773  N   PHE A 115       1.420  18.760   5.578  1.00  0.69           N  
ATOM   1774  CA  PHE A 115       0.309  19.240   4.763  1.00  0.69           C  
ATOM   1775  C   PHE A 115      -0.800  19.944   5.514  1.00  0.69           C  
ATOM   1776  O   PHE A 115      -1.225  19.522   6.594  1.00  0.69           O  
ATOM   1777  CB  PHE A 115      -0.337  18.140   3.945  1.00  0.69           C  
ATOM   1778  CG  PHE A 115       0.337  17.779   2.702  1.00  0.69           C  
ATOM   1779  CD1 PHE A 115       1.244  16.792   2.638  1.00  0.69           C  
ATOM   1780  CD2 PHE A 115      -0.021  18.440   1.544  1.00  0.69           C  
ATOM   1781  CE1 PHE A 115       1.797  16.444   1.451  1.00  0.69           C  
ATOM   1782  CE2 PHE A 115       0.529  18.111   0.344  1.00  0.69           C  
ATOM   1783  CZ  PHE A 115       1.444  17.102   0.288  1.00  0.69           C  
ATOM   1784  H   PHE A 115       1.390  17.818   5.984  1.00  0.69           H  
ATOM   1785  HA  PHE A 115       0.713  19.957   4.052  1.00  0.69           H  
ATOM   1786 1HB  PHE A 115      -0.411  17.240   4.559  1.00  0.69           H  
ATOM   1787 2HB  PHE A 115      -1.357  18.444   3.694  1.00  0.69           H  
ATOM   1788  HD1 PHE A 115       1.516  16.281   3.534  1.00  0.69           H  
ATOM   1789  HD2 PHE A 115      -0.771  19.236   1.604  1.00  0.69           H  
ATOM   1790  HE1 PHE A 115       2.503  15.638   1.432  1.00  0.69           H  
ATOM   1791  HE2 PHE A 115       0.226  18.641  -0.556  1.00  0.69           H  
ATOM   1792  HZ  PHE A 115       1.882  16.816  -0.669  1.00  0.69           H  
ATOM   1793  N   GLU A 116      -1.287  20.998   4.875  1.00  0.70           N  
ATOM   1794  CA  GLU A 116      -2.455  21.751   5.286  1.00  0.70           C  
ATOM   1795  C   GLU A 116      -3.380  21.734   4.073  1.00  0.70           C  
ATOM   1796  O   GLU A 116      -3.154  22.444   3.086  1.00  0.70           O  
ATOM   1797  CB  GLU A 116      -2.062  23.164   5.746  1.00  0.70           C  
ATOM   1798  CG  GLU A 116      -1.155  23.142   7.002  1.00  0.70           C  
ATOM   1799  CD  GLU A 116      -0.715  24.488   7.565  1.00  0.70           C  
ATOM   1800  OE1 GLU A 116      -1.046  25.533   7.037  1.00  0.70           O  
ATOM   1801  OE2 GLU A 116      -0.022  24.448   8.555  1.00  0.70           O  
ATOM   1802  H   GLU A 116      -0.823  21.275   4.009  1.00  0.70           H  
ATOM   1803  HA  GLU A 116      -2.950  21.236   6.110  1.00  0.70           H  
ATOM   1804 1HB  GLU A 116      -1.531  23.675   4.942  1.00  0.70           H  
ATOM   1805 2HB  GLU A 116      -2.957  23.741   5.975  1.00  0.70           H  
ATOM   1806 1HG  GLU A 116      -1.672  22.591   7.787  1.00  0.70           H  
ATOM   1807 2HG  GLU A 116      -0.254  22.578   6.750  1.00  0.70           H  
ATOM   1808  N   GLY A 117      -4.414  20.907   4.122  1.00  0.71           N  
ATOM   1809  CA  GLY A 117      -5.227  20.710   2.932  1.00  0.71           C  
ATOM   1810  C   GLY A 117      -4.334  20.112   1.844  1.00  0.71           C  
ATOM   1811  O   GLY A 117      -3.645  19.122   2.088  1.00  0.71           O  
ATOM   1812  H   GLY A 117      -4.596  20.375   4.963  1.00  0.71           H  
ATOM   1813 1HA  GLY A 117      -6.055  20.036   3.151  1.00  0.71           H  
ATOM   1814 2HA  GLY A 117      -5.645  21.659   2.600  1.00  0.71           H  
ATOM   1815  N   ASP A 118      -4.312  20.738   0.669  1.00  0.70           N  
ATOM   1816  CA  ASP A 118      -3.509  20.247  -0.449  1.00  0.70           C  
ATOM   1817  C   ASP A 118      -2.168  20.984  -0.599  1.00  0.70           C  
ATOM   1818  O   ASP A 118      -1.462  20.801  -1.594  1.00  0.70           O  
ATOM   1819  CB  ASP A 118      -4.307  20.376  -1.751  1.00  0.70           C  
ATOM   1820  CG  ASP A 118      -5.548  19.487  -1.777  1.00  0.70           C  
ATOM   1821  OD1 ASP A 118      -5.462  18.358  -1.361  1.00  0.70           O  
ATOM   1822  OD2 ASP A 118      -6.575  19.958  -2.199  1.00  0.70           O  
ATOM   1823  H   ASP A 118      -4.880  21.563   0.543  1.00  0.70           H  
ATOM   1824  HA  ASP A 118      -3.292  19.192  -0.277  1.00  0.70           H  
ATOM   1825 1HB  ASP A 118      -4.613  21.413  -1.887  1.00  0.70           H  
ATOM   1826 2HB  ASP A 118      -3.670  20.109  -2.594  1.00  0.70           H  
ATOM   1827  N   THR A 119      -1.817  21.814   0.383  1.00  0.68           N  
ATOM   1828  CA  THR A 119      -0.577  22.583   0.313  1.00  0.68           C  
ATOM   1829  C   THR A 119       0.497  22.026   1.236  1.00  0.68           C  
ATOM   1830  O   THR A 119       0.241  21.730   2.407  1.00  0.68           O  
ATOM   1831  CB  THR A 119      -0.830  24.066   0.681  1.00  0.68           C  
ATOM   1832  OG1 THR A 119      -1.765  24.632  -0.249  1.00  0.68           O  
ATOM   1833  CG2 THR A 119       0.482  24.886   0.632  1.00  0.68           C  
ATOM   1834  H   THR A 119      -2.416  21.932   1.203  1.00  0.68           H  
ATOM   1835  HA  THR A 119      -0.197  22.539  -0.708  1.00  0.68           H  
ATOM   1836  HB  THR A 119      -1.249  24.121   1.688  1.00  0.68           H  
ATOM   1837  HG1 THR A 119      -1.507  24.388  -1.138  1.00  0.68           H  
ATOM   1838 1HG2 THR A 119       0.273  25.920   0.891  1.00  0.68           H  
ATOM   1839 2HG2 THR A 119       1.195  24.486   1.336  1.00  0.68           H  
ATOM   1840 3HG2 THR A 119       0.901  24.844  -0.363  1.00  0.68           H  
ATOM   1841  N   LEU A 120       1.711  21.874   0.715  1.00  0.66           N  
ATOM   1842  CA  LEU A 120       2.795  21.428   1.581  1.00  0.66           C  
ATOM   1843  C   LEU A 120       3.355  22.692   2.212  1.00  0.66           C  
ATOM   1844  O   LEU A 120       3.665  23.640   1.487  1.00  0.66           O  
ATOM   1845  CB  LEU A 120       3.891  20.663   0.831  1.00  0.66           C  
ATOM   1846  CG  LEU A 120       4.993  20.106   1.757  1.00  0.66           C  
ATOM   1847  CD1 LEU A 120       4.357  19.078   2.659  1.00  0.66           C  
ATOM   1848  CD2 LEU A 120       6.116  19.481   0.951  1.00  0.66           C  
ATOM   1849  H   LEU A 120       1.876  22.127  -0.262  1.00  0.66           H  
ATOM   1850  HA  LEU A 120       2.399  20.788   2.369  1.00  0.66           H  
ATOM   1851 1HB  LEU A 120       3.436  19.825   0.303  1.00  0.66           H  
ATOM   1852 2HB  LEU A 120       4.353  21.328   0.101  1.00  0.66           H  
ATOM   1853  HG  LEU A 120       5.393  20.911   2.379  1.00  0.66           H  
ATOM   1854 1HD1 LEU A 120       5.092  18.692   3.328  1.00  0.66           H  
ATOM   1855 2HD1 LEU A 120       3.562  19.542   3.227  1.00  0.66           H  
ATOM   1856 3HD1 LEU A 120       3.950  18.274   2.066  1.00  0.66           H  
ATOM   1857 1HD2 LEU A 120       6.880  19.084   1.626  1.00  0.66           H  
ATOM   1858 2HD2 LEU A 120       5.730  18.682   0.343  1.00  0.66           H  
ATOM   1859 3HD2 LEU A 120       6.548  20.235   0.329  1.00  0.66           H  
ATOM   1860  N   VAL A 121       3.408  22.736   3.537  1.00  0.64           N  
ATOM   1861  CA  VAL A 121       3.833  23.935   4.233  1.00  0.64           C  
ATOM   1862  C   VAL A 121       5.117  23.728   5.021  1.00  0.64           C  
ATOM   1863  O   VAL A 121       5.255  22.733   5.727  1.00  0.64           O  
ATOM   1864  CB  VAL A 121       2.733  24.395   5.202  1.00  0.64           C  
ATOM   1865  CG1 VAL A 121       3.173  25.649   5.926  1.00  0.64           C  
ATOM   1866  CG2 VAL A 121       1.438  24.614   4.431  1.00  0.64           C  
ATOM   1867  H   VAL A 121       3.118  21.929   4.085  1.00  0.64           H  
ATOM   1868  HA  VAL A 121       3.990  24.714   3.498  1.00  0.64           H  
ATOM   1869  HB  VAL A 121       2.566  23.621   5.957  1.00  0.64           H  
ATOM   1870 1HG1 VAL A 121       2.387  25.939   6.593  1.00  0.64           H  
ATOM   1871 2HG1 VAL A 121       4.076  25.453   6.487  1.00  0.64           H  
ATOM   1872 3HG1 VAL A 121       3.357  26.448   5.204  1.00  0.64           H  
ATOM   1873 1HG2 VAL A 121       0.660  24.930   5.116  1.00  0.64           H  
ATOM   1874 2HG2 VAL A 121       1.576  25.365   3.690  1.00  0.64           H  
ATOM   1875 3HG2 VAL A 121       1.135  23.685   3.951  1.00  0.64           H  
ATOM   1876  N   ASN A 122       6.056  24.669   4.885  1.00  0.62           N  
ATOM   1877  CA  ASN A 122       7.336  24.643   5.603  1.00  0.62           C  
ATOM   1878  C   ASN A 122       7.518  25.893   6.479  1.00  0.62           C  
ATOM   1879  O   ASN A 122       7.766  26.981   5.951  1.00  0.62           O  
ATOM   1880  CB  ASN A 122       8.501  24.531   4.629  1.00  0.62           C  
ATOM   1881  CG  ASN A 122       9.832  24.408   5.321  1.00  0.62           C  
ATOM   1882  OD1 ASN A 122       9.849  24.124   6.515  1.00  0.62           O  
ATOM   1883  ND2 ASN A 122      10.937  24.631   4.639  1.00  0.62           N  
ATOM   1884  H   ASN A 122       5.858  25.440   4.246  1.00  0.62           H  
ATOM   1885  HA  ASN A 122       7.346  23.780   6.266  1.00  0.62           H  
ATOM   1886 1HB  ASN A 122       8.355  23.654   3.994  1.00  0.62           H  
ATOM   1887 2HB  ASN A 122       8.512  25.390   3.990  1.00  0.62           H  
ATOM   1888 1HD2 ASN A 122      11.823  24.557   5.105  1.00  0.62           H  
ATOM   1889 2HD2 ASN A 122      10.950  24.894   3.660  1.00  0.62           H  
ATOM   1890  N   ARG A 123       7.371  25.751   7.807  1.00  0.61           N  
ATOM   1891  CA  ARG A 123       7.529  26.909   8.704  1.00  0.61           C  
ATOM   1892  C   ARG A 123       8.855  26.823   9.453  1.00  0.61           C  
ATOM   1893  O   ARG A 123       9.156  25.821  10.110  1.00  0.61           O  
ATOM   1894  CB  ARG A 123       6.357  27.080   9.657  1.00  0.61           C  
ATOM   1895  CG  ARG A 123       5.063  27.457   8.930  1.00  0.61           C  
ATOM   1896  CD  ARG A 123       4.011  28.018   9.821  1.00  0.61           C  
ATOM   1897  NE  ARG A 123       2.861  28.454   9.038  1.00  0.61           N  
ATOM   1898  CZ  ARG A 123       1.818  27.652   8.742  1.00  0.61           C  
ATOM   1899  NH1 ARG A 123       1.814  26.436   9.226  1.00  0.61           N  
ATOM   1900  NH2 ARG A 123       0.810  28.053   7.973  1.00  0.61           N  
ATOM   1901  H   ARG A 123       7.184  24.818   8.183  1.00  0.61           H  
ATOM   1902  HA  ARG A 123       7.560  27.814   8.095  1.00  0.61           H  
ATOM   1903 1HB  ARG A 123       6.187  26.152  10.205  1.00  0.61           H  
ATOM   1904 2HB  ARG A 123       6.582  27.865  10.380  1.00  0.61           H  
ATOM   1905 1HG  ARG A 123       5.279  28.191   8.151  1.00  0.61           H  
ATOM   1906 2HG  ARG A 123       4.656  26.561   8.473  1.00  0.61           H  
ATOM   1907 1HD  ARG A 123       3.680  27.264  10.532  1.00  0.61           H  
ATOM   1908 2HD  ARG A 123       4.405  28.884  10.354  1.00  0.61           H  
ATOM   1909  HE  ARG A 123       2.894  29.412   8.645  1.00  0.61           H  
ATOM   1910 1HH1 ARG A 123       2.571  26.120   9.805  1.00  0.61           H  
ATOM   1911 2HH1 ARG A 123       1.038  25.802   9.008  1.00  0.61           H  
ATOM   1912 1HH2 ARG A 123       0.796  28.990   7.592  1.00  0.61           H  
ATOM   1913 2HH2 ARG A 123       0.044  27.387   7.747  1.00  0.61           H  
ATOM   1914  N   ILE A 124       9.661  27.879   9.305  1.00  0.60           N  
ATOM   1915  CA  ILE A 124      11.049  27.874   9.753  1.00  0.60           C  
ATOM   1916  C   ILE A 124      11.466  28.976  10.746  1.00  0.60           C  
ATOM   1917  O   ILE A 124      11.183  30.162  10.537  1.00  0.60           O  
ATOM   1918  CB  ILE A 124      11.906  28.100   8.514  1.00  0.60           C  
ATOM   1919  CG1 ILE A 124      11.605  27.129   7.440  1.00  0.60           C  
ATOM   1920  CG2 ILE A 124      13.336  27.915   8.899  1.00  0.60           C  
ATOM   1921  CD1 ILE A 124      12.150  27.608   6.173  1.00  0.60           C  
ATOM   1922  H   ILE A 124       9.330  28.675   8.765  1.00  0.60           H  
ATOM   1923  HA  ILE A 124      11.264  26.908  10.200  1.00  0.60           H  
ATOM   1924  HB  ILE A 124      11.744  29.087   8.114  1.00  0.60           H  
ATOM   1925 1HG1 ILE A 124      12.046  26.179   7.662  1.00  0.60           H  
ATOM   1926 2HG1 ILE A 124      10.537  27.007   7.310  1.00  0.60           H  
ATOM   1927 1HG2 ILE A 124      13.978  28.030   8.043  1.00  0.60           H  
ATOM   1928 2HG2 ILE A 124      13.624  28.634   9.654  1.00  0.60           H  
ATOM   1929 3HG2 ILE A 124      13.441  26.911   9.288  1.00  0.60           H  
ATOM   1930 1HD1 ILE A 124      11.932  26.902   5.405  1.00  0.60           H  
ATOM   1931 2HD1 ILE A 124      11.698  28.566   5.920  1.00  0.60           H  
ATOM   1932 3HD1 ILE A 124      13.218  27.730   6.266  1.00  0.60           H  
ATOM   1933  N   GLU A 125      12.169  28.587  11.807  1.00  0.60           N  
ATOM   1934  CA  GLU A 125      12.761  29.554  12.734  1.00  0.60           C  
ATOM   1935  C   GLU A 125      14.286  29.534  12.537  1.00  0.60           C  
ATOM   1936  O   GLU A 125      14.911  28.468  12.603  1.00  0.60           O  
ATOM   1937  CB  GLU A 125      12.379  29.247  14.177  1.00  0.60           C  
ATOM   1938  CG  GLU A 125      12.947  30.224  15.210  1.00  0.60           C  
ATOM   1939  CD  GLU A 125      12.509  29.918  16.629  1.00  0.60           C  
ATOM   1940  OE1 GLU A 125      11.725  29.016  16.812  1.00  0.60           O  
ATOM   1941  OE2 GLU A 125      12.962  30.592  17.525  1.00  0.60           O  
ATOM   1942  H   GLU A 125      12.331  27.590  11.949  1.00  0.60           H  
ATOM   1943  HA  GLU A 125      12.404  30.556  12.488  1.00  0.60           H  
ATOM   1944 1HB  GLU A 125      11.294  29.253  14.272  1.00  0.60           H  
ATOM   1945 2HB  GLU A 125      12.725  28.245  14.436  1.00  0.60           H  
ATOM   1946 1HG  GLU A 125      14.036  30.191  15.161  1.00  0.60           H  
ATOM   1947 2HG  GLU A 125      12.633  31.234  14.943  1.00  0.60           H  
ATOM   1948  N   LEU A 126      14.875  30.703  12.254  1.00  0.59           N  
ATOM   1949  CA  LEU A 126      16.314  30.809  11.948  1.00  0.59           C  
ATOM   1950  C   LEU A 126      17.121  31.765  12.833  1.00  0.59           C  
ATOM   1951  O   LEU A 126      16.802  32.949  12.934  1.00  0.59           O  
ATOM   1952  CB  LEU A 126      16.474  31.298  10.506  1.00  0.59           C  
ATOM   1953  CG  LEU A 126      17.898  31.638  10.043  1.00  0.59           C  
ATOM   1954  CD1 LEU A 126      18.686  30.417   9.948  1.00  0.59           C  
ATOM   1955  CD2 LEU A 126      17.849  32.350   8.751  1.00  0.59           C  
ATOM   1956  H   LEU A 126      14.294  31.547  12.224  1.00  0.59           H  
ATOM   1957  HA  LEU A 126      16.752  29.817  12.045  1.00  0.59           H  
ATOM   1958 1HB  LEU A 126      16.108  30.512   9.851  1.00  0.59           H  
ATOM   1959 2HB  LEU A 126      15.851  32.167  10.362  1.00  0.59           H  
ATOM   1960  HG  LEU A 126      18.376  32.285  10.780  1.00  0.59           H  
ATOM   1961 1HD1 LEU A 126      19.662  30.665   9.626  1.00  0.59           H  
ATOM   1962 2HD1 LEU A 126      18.731  29.922  10.917  1.00  0.59           H  
ATOM   1963 3HD1 LEU A 126      18.224  29.773   9.217  1.00  0.59           H  
ATOM   1964 1HD2 LEU A 126      18.864  32.598   8.441  1.00  0.59           H  
ATOM   1965 2HD2 LEU A 126      17.384  31.714   8.005  1.00  0.59           H  
ATOM   1966 3HD2 LEU A 126      17.273  33.255   8.876  1.00  0.59           H  
ATOM   1967  N   LYS A 127      18.214  31.277  13.414  1.00  0.58           N  
ATOM   1968  CA  LYS A 127      19.075  32.136  14.222  1.00  0.58           C  
ATOM   1969  C   LYS A 127      20.526  32.128  13.730  1.00  0.58           C  
ATOM   1970  O   LYS A 127      21.177  31.081  13.664  1.00  0.58           O  
ATOM   1971  CB  LYS A 127      19.026  31.698  15.688  1.00  0.58           C  
ATOM   1972  CG  LYS A 127      19.941  32.495  16.626  1.00  0.58           C  
ATOM   1973  CD  LYS A 127      19.429  33.906  16.865  1.00  0.58           C  
ATOM   1974  CE  LYS A 127      20.338  34.671  17.809  1.00  0.58           C  
ATOM   1975  NZ  LYS A 127      19.832  36.043  18.074  1.00  0.58           N  
ATOM   1976  H   LYS A 127      18.442  30.289  13.314  1.00  0.58           H  
ATOM   1977  HA  LYS A 127      18.713  33.161  14.154  1.00  0.58           H  
ATOM   1978 1HB  LYS A 127      18.004  31.793  16.057  1.00  0.58           H  
ATOM   1979 2HB  LYS A 127      19.305  30.645  15.759  1.00  0.58           H  
ATOM   1980 1HG  LYS A 127      20.033  31.979  17.580  1.00  0.58           H  
ATOM   1981 2HG  LYS A 127      20.926  32.569  16.177  1.00  0.58           H  
ATOM   1982 1HD  LYS A 127      19.398  34.442  15.920  1.00  0.58           H  
ATOM   1983 2HD  LYS A 127      18.424  33.878  17.277  1.00  0.58           H  
ATOM   1984 1HE  LYS A 127      20.418  34.132  18.750  1.00  0.58           H  
ATOM   1985 2HE  LYS A 127      21.329  34.746  17.355  1.00  0.58           H  
ATOM   1986 1HZ  LYS A 127      20.455  36.528  18.686  1.00  0.58           H  
ATOM   1987 2HZ  LYS A 127      19.759  36.561  17.187  1.00  0.58           H  
ATOM   1988 3HZ  LYS A 127      18.919  36.003  18.491  1.00  0.58           H  
ATOM   1989  N   GLY A 128      21.015  33.295  13.319  1.00  0.58           N  
ATOM   1990  CA  GLY A 128      22.388  33.423  12.863  1.00  0.58           C  
ATOM   1991  C   GLY A 128      23.257  33.933  13.999  1.00  0.58           C  
ATOM   1992  O   GLY A 128      22.921  34.931  14.654  1.00  0.58           O  
ATOM   1993  H   GLY A 128      20.432  34.119  13.377  1.00  0.58           H  
ATOM   1994 1HA  GLY A 128      22.757  32.462  12.524  1.00  0.58           H  
ATOM   1995 2HA  GLY A 128      22.434  34.105  12.020  1.00  0.58           H  
ATOM   1996  N   ILE A 129      24.409  33.309  14.190  1.00  0.58           N  
ATOM   1997  CA  ILE A 129      25.301  33.736  15.245  1.00  0.58           C  
ATOM   1998  C   ILE A 129      26.722  33.932  14.767  1.00  0.58           C  
ATOM   1999  O   ILE A 129      27.224  33.222  13.882  1.00  0.58           O  
ATOM   2000  CB  ILE A 129      25.334  32.702  16.381  1.00  0.58           C  
ATOM   2001  CG1 ILE A 129      25.873  31.389  15.827  1.00  0.58           C  
ATOM   2002  CG2 ILE A 129      23.936  32.494  16.970  1.00  0.58           C  
ATOM   2003  CD1 ILE A 129      26.148  30.349  16.870  1.00  0.58           C  
ATOM   2004  H   ILE A 129      24.655  32.513  13.609  1.00  0.58           H  
ATOM   2005  HA  ILE A 129      24.948  34.687  15.641  1.00  0.58           H  
ATOM   2006  HB  ILE A 129      26.020  33.044  17.161  1.00  0.58           H  
ATOM   2007 1HG1 ILE A 129      25.150  30.988  15.115  1.00  0.58           H  
ATOM   2008 2HG1 ILE A 129      26.803  31.595  15.297  1.00  0.58           H  
ATOM   2009 1HG2 ILE A 129      23.984  31.759  17.771  1.00  0.58           H  
ATOM   2010 2HG2 ILE A 129      23.564  33.436  17.364  1.00  0.58           H  
ATOM   2011 3HG2 ILE A 129      23.265  32.132  16.195  1.00  0.58           H  
ATOM   2012 1HD1 ILE A 129      26.533  29.449  16.396  1.00  0.58           H  
ATOM   2013 2HD1 ILE A 129      26.894  30.739  17.572  1.00  0.58           H  
ATOM   2014 3HD1 ILE A 129      25.231  30.115  17.401  1.00  0.58           H  
ATOM   2015  N   ASP A 130      27.404  34.834  15.445  1.00  0.59           N  
ATOM   2016  CA  ASP A 130      28.802  35.116  15.213  1.00  0.59           C  
ATOM   2017  C   ASP A 130      29.142  35.439  13.761  1.00  0.59           C  
ATOM   2018  O   ASP A 130      30.188  35.019  13.280  1.00  0.59           O  
ATOM   2019  CB  ASP A 130      29.635  33.898  15.647  1.00  0.59           C  
ATOM   2020  CG  ASP A 130      29.477  33.591  17.139  1.00  0.59           C  
ATOM   2021  OD1 ASP A 130      29.302  34.511  17.905  1.00  0.59           O  
ATOM   2022  OD2 ASP A 130      29.504  32.435  17.490  1.00  0.59           O  
ATOM   2023  H   ASP A 130      26.919  35.370  16.153  1.00  0.59           H  
ATOM   2024  HA  ASP A 130      29.083  35.972  15.823  1.00  0.59           H  
ATOM   2025 1HB  ASP A 130      29.361  33.018  15.072  1.00  0.59           H  
ATOM   2026 2HB  ASP A 130      30.689  34.097  15.445  1.00  0.59           H  
ATOM   2027  N   PHE A 131      28.296  36.210  13.061  1.00  0.61           N  
ATOM   2028  CA  PHE A 131      28.670  36.540  11.688  1.00  0.61           C  
ATOM   2029  C   PHE A 131      29.527  37.779  11.609  1.00  0.61           C  
ATOM   2030  O   PHE A 131      29.173  38.830  12.149  1.00  0.61           O  
ATOM   2031  CB  PHE A 131      27.485  36.665  10.738  1.00  0.61           C  
ATOM   2032  CG  PHE A 131      26.886  35.372  10.350  1.00  0.61           C  
ATOM   2033  CD1 PHE A 131      25.820  34.836  11.015  1.00  0.61           C  
ATOM   2034  CD2 PHE A 131      27.432  34.661   9.293  1.00  0.61           C  
ATOM   2035  CE1 PHE A 131      25.313  33.625  10.621  1.00  0.61           C  
ATOM   2036  CE2 PHE A 131      26.919  33.443   8.928  1.00  0.61           C  
ATOM   2037  CZ  PHE A 131      25.868  32.937   9.590  1.00  0.61           C  
ATOM   2038  H   PHE A 131      27.429  36.559  13.466  1.00  0.61           H  
ATOM   2039  HA  PHE A 131      29.242  35.721  11.310  1.00  0.61           H  
ATOM   2040 1HB  PHE A 131      26.713  37.256  11.205  1.00  0.61           H  
ATOM   2041 2HB  PHE A 131      27.812  37.174   9.833  1.00  0.61           H  
ATOM   2042  HD1 PHE A 131      25.381  35.376  11.858  1.00  0.61           H  
ATOM   2043  HD2 PHE A 131      28.297  35.080   8.762  1.00  0.61           H  
ATOM   2044  HE1 PHE A 131      24.481  33.196  11.136  1.00  0.61           H  
ATOM   2045  HE2 PHE A 131      27.357  32.875   8.125  1.00  0.61           H  
ATOM   2046  HZ  PHE A 131      25.472  31.975   9.312  1.00  0.61           H  
ATOM   2047  N   LYS A 132      30.668  37.651  10.943  1.00  0.62           N  
ATOM   2048  CA  LYS A 132      31.576  38.772  10.777  1.00  0.62           C  
ATOM   2049  C   LYS A 132      30.878  39.899  10.011  1.00  0.62           C  
ATOM   2050  O   LYS A 132      30.385  39.698   8.903  1.00  0.62           O  
ATOM   2051  CB  LYS A 132      32.842  38.287  10.056  1.00  0.62           C  
ATOM   2052  CG  LYS A 132      33.964  39.306   9.881  1.00  0.62           C  
ATOM   2053  CD  LYS A 132      35.164  38.646   9.201  1.00  0.62           C  
ATOM   2054  CE  LYS A 132      36.284  39.630   8.928  1.00  0.62           C  
ATOM   2055  NZ  LYS A 132      37.453  38.962   8.289  1.00  0.62           N  
ATOM   2056  H   LYS A 132      30.902  36.731  10.551  1.00  0.62           H  
ATOM   2057  HA  LYS A 132      31.850  39.147  11.763  1.00  0.62           H  
ATOM   2058 1HB  LYS A 132      33.254  37.436  10.603  1.00  0.62           H  
ATOM   2059 2HB  LYS A 132      32.569  37.916   9.070  1.00  0.62           H  
ATOM   2060 1HG  LYS A 132      33.629  40.129   9.279  1.00  0.62           H  
ATOM   2061 2HG  LYS A 132      34.269  39.688  10.854  1.00  0.62           H  
ATOM   2062 1HD  LYS A 132      35.543  37.840   9.831  1.00  0.62           H  
ATOM   2063 2HD  LYS A 132      34.843  38.216   8.254  1.00  0.62           H  
ATOM   2064 1HE  LYS A 132      35.916  40.409   8.260  1.00  0.62           H  
ATOM   2065 2HE  LYS A 132      36.601  40.087   9.864  1.00  0.62           H  
ATOM   2066 1HZ  LYS A 132      38.177  39.643   8.113  1.00  0.62           H  
ATOM   2067 2HZ  LYS A 132      37.807  38.239   8.903  1.00  0.62           H  
ATOM   2068 3HZ  LYS A 132      37.162  38.545   7.414  1.00  0.62           H  
ATOM   2069  N   GLU A 133      30.896  41.112  10.559  1.00  0.63           N  
ATOM   2070  CA  GLU A 133      30.228  42.253   9.914  1.00  0.63           C  
ATOM   2071  C   GLU A 133      30.823  42.568   8.545  1.00  0.63           C  
ATOM   2072  O   GLU A 133      30.133  43.032   7.640  1.00  0.63           O  
ATOM   2073  CB  GLU A 133      30.290  43.487  10.816  1.00  0.63           C  
ATOM   2074  CG  GLU A 133      29.430  43.370  12.073  1.00  0.63           C  
ATOM   2075  CD  GLU A 133      29.514  44.576  12.984  1.00  0.63           C  
ATOM   2076  OE1 GLU A 133      30.329  45.434  12.739  1.00  0.63           O  
ATOM   2077  OE2 GLU A 133      28.756  44.633  13.925  1.00  0.63           O  
ATOM   2078  H   GLU A 133      31.328  41.236  11.464  1.00  0.63           H  
ATOM   2079  HA  GLU A 133      29.180  41.994   9.769  1.00  0.63           H  
ATOM   2080 1HB  GLU A 133      31.322  43.666  11.121  1.00  0.63           H  
ATOM   2081 2HB  GLU A 133      29.958  44.363  10.257  1.00  0.63           H  
ATOM   2082 1HG  GLU A 133      28.391  43.227  11.772  1.00  0.63           H  
ATOM   2083 2HG  GLU A 133      29.740  42.481  12.624  1.00  0.63           H  
ATOM   2084  N   ASP A 134      32.119  42.313   8.422  1.00  0.64           N  
ATOM   2085  CA  ASP A 134      32.898  42.549   7.216  1.00  0.64           C  
ATOM   2086  C   ASP A 134      33.177  41.248   6.459  1.00  0.64           C  
ATOM   2087  O   ASP A 134      34.122  41.179   5.663  1.00  0.64           O  
ATOM   2088  CB  ASP A 134      34.223  43.210   7.572  1.00  0.64           C  
ATOM   2089  CG  ASP A 134      34.069  44.609   8.158  1.00  0.64           C  
ATOM   2090  OD1 ASP A 134      33.274  45.366   7.659  1.00  0.64           O  
ATOM   2091  OD2 ASP A 134      34.750  44.900   9.112  1.00  0.64           O  
ATOM   2092  H   ASP A 134      32.587  41.930   9.227  1.00  0.64           H  
ATOM   2093  HA  ASP A 134      32.331  43.211   6.561  1.00  0.64           H  
ATOM   2094 1HB  ASP A 134      34.746  42.593   8.297  1.00  0.64           H  
ATOM   2095 2HB  ASP A 134      34.847  43.270   6.682  1.00  0.64           H  
ATOM   2096  N   GLY A 135      32.381  40.211   6.735  1.00  0.65           N  
ATOM   2097  CA  GLY A 135      32.538  38.901   6.115  1.00  0.65           C  
ATOM   2098  C   GLY A 135      31.916  38.906   4.736  1.00  0.65           C  
ATOM   2099  O   GLY A 135      31.820  39.958   4.104  1.00  0.65           O  
ATOM   2100  H   GLY A 135      31.621  40.309   7.407  1.00  0.65           H  
ATOM   2101 1HA  GLY A 135      33.592  38.637   6.052  1.00  0.65           H  
ATOM   2102 2HA  GLY A 135      32.046  38.147   6.733  1.00  0.65           H  
ATOM   2103  N   ASN A 136      31.512  37.741   4.240  1.00  0.65           N  
ATOM   2104  CA  ASN A 136      30.967  37.677   2.894  1.00  0.65           C  
ATOM   2105  C   ASN A 136      29.457  37.644   2.969  1.00  0.65           C  
ATOM   2106  O   ASN A 136      28.754  38.155   2.087  1.00  0.65           O  
ATOM   2107  CB  ASN A 136      31.497  36.463   2.146  1.00  0.65           C  
ATOM   2108  CG  ASN A 136      32.969  36.521   1.895  1.00  0.65           C  
ATOM   2109  OD1 ASN A 136      33.426  37.315   1.074  1.00  0.65           O  
ATOM   2110  ND2 ASN A 136      33.727  35.706   2.579  1.00  0.65           N  
ATOM   2111  H   ASN A 136      31.541  36.898   4.809  1.00  0.65           H  
ATOM   2112  HA  ASN A 136      31.247  38.579   2.363  1.00  0.65           H  
ATOM   2113 1HB  ASN A 136      31.255  35.564   2.702  1.00  0.65           H  
ATOM   2114 2HB  ASN A 136      30.998  36.398   1.188  1.00  0.65           H  
ATOM   2115 1HD2 ASN A 136      34.719  35.709   2.441  1.00  0.65           H  
ATOM   2116 2HD2 ASN A 136      33.315  35.077   3.236  1.00  0.65           H  
ATOM   2117  N   ILE A 137      28.949  37.153   4.087  1.00  0.65           N  
ATOM   2118  CA  ILE A 137      27.517  37.063   4.262  1.00  0.65           C  
ATOM   2119  C   ILE A 137      26.951  38.409   4.679  1.00  0.65           C  
ATOM   2120  O   ILE A 137      26.235  39.042   3.922  1.00  0.65           O  
ATOM   2121  CB  ILE A 137      27.208  35.955   5.269  1.00  0.65           C  
ATOM   2122  CG1 ILE A 137      27.663  34.706   4.663  1.00  0.65           C  
ATOM   2123  CG2 ILE A 137      25.744  35.885   5.649  1.00  0.65           C  
ATOM   2124  CD1 ILE A 137      27.669  33.615   5.538  1.00  0.65           C  
ATOM   2125  H   ILE A 137      29.581  36.749   4.792  1.00  0.65           H  
ATOM   2126  HA  ILE A 137      27.072  36.783   3.305  1.00  0.65           H  
ATOM   2127  HB  ILE A 137      27.808  36.122   6.171  1.00  0.65           H  
ATOM   2128 1HG1 ILE A 137      27.038  34.478   3.836  1.00  0.65           H  
ATOM   2129 2HG1 ILE A 137      28.682  34.842   4.297  1.00  0.65           H  
ATOM   2130 1HG2 ILE A 137      25.591  35.077   6.369  1.00  0.65           H  
ATOM   2131 2HG2 ILE A 137      25.457  36.822   6.095  1.00  0.65           H  
ATOM   2132 3HG2 ILE A 137      25.146  35.692   4.770  1.00  0.65           H  
ATOM   2133 1HD1 ILE A 137      28.021  32.803   4.992  1.00  0.65           H  
ATOM   2134 2HD1 ILE A 137      28.337  33.825   6.363  1.00  0.65           H  
ATOM   2135 3HD1 ILE A 137      26.663  33.419   5.903  1.00  0.65           H  
ATOM   2136  N   LEU A 138      27.389  38.960   5.797  1.00  0.66           N  
ATOM   2137  CA  LEU A 138      26.839  40.265   6.170  1.00  0.66           C  
ATOM   2138  C   LEU A 138      27.406  41.387   5.319  1.00  0.66           C  
ATOM   2139  O   LEU A 138      26.856  42.487   5.268  1.00  0.66           O  
ATOM   2140  CB  LEU A 138      27.083  40.566   7.635  1.00  0.66           C  
ATOM   2141  CG  LEU A 138      26.339  39.677   8.600  1.00  0.66           C  
ATOM   2142  CD1 LEU A 138      26.751  40.023   9.996  1.00  0.66           C  
ATOM   2143  CD2 LEU A 138      24.848  39.872   8.407  1.00  0.66           C  
ATOM   2144  H   LEU A 138      28.035  38.470   6.404  1.00  0.66           H  
ATOM   2145  HA  LEU A 138      25.760  40.236   6.010  1.00  0.66           H  
ATOM   2146 1HB  LEU A 138      28.152  40.461   7.837  1.00  0.66           H  
ATOM   2147 2HB  LEU A 138      26.798  41.599   7.832  1.00  0.66           H  
ATOM   2148  HG  LEU A 138      26.591  38.636   8.411  1.00  0.66           H  
ATOM   2149 1HD1 LEU A 138      26.211  39.392  10.674  1.00  0.66           H  
ATOM   2150 2HD1 LEU A 138      27.822  39.867  10.113  1.00  0.66           H  
ATOM   2151 3HD1 LEU A 138      26.513  41.064  10.204  1.00  0.66           H  
ATOM   2152 1HD2 LEU A 138      24.300  39.234   9.093  1.00  0.66           H  
ATOM   2153 2HD2 LEU A 138      24.581  40.912   8.593  1.00  0.66           H  
ATOM   2154 3HD2 LEU A 138      24.587  39.617   7.386  1.00  0.66           H  
ATOM   2155  N   GLY A 139      28.514  41.109   4.646  1.00  0.67           N  
ATOM   2156  CA  GLY A 139      29.134  42.092   3.783  1.00  0.67           C  
ATOM   2157  C   GLY A 139      28.495  42.094   2.391  1.00  0.67           C  
ATOM   2158  O   GLY A 139      28.857  42.919   1.550  1.00  0.67           O  
ATOM   2159  H   GLY A 139      28.930  40.193   4.732  1.00  0.67           H  
ATOM   2160 1HA  GLY A 139      29.044  43.080   4.235  1.00  0.67           H  
ATOM   2161 2HA  GLY A 139      30.197  41.873   3.699  1.00  0.67           H  
ATOM   2162  N   HIS A 140      27.557  41.163   2.137  1.00  0.69           N  
ATOM   2163  CA  HIS A 140      26.908  41.046   0.834  1.00  0.69           C  
ATOM   2164  C   HIS A 140      27.903  40.918  -0.312  1.00  0.69           C  
ATOM   2165  O   HIS A 140      27.758  41.566  -1.350  1.00  0.69           O  
ATOM   2166  CB  HIS A 140      25.968  42.228   0.610  1.00  0.69           C  
ATOM   2167  CG  HIS A 140      24.842  42.247   1.586  1.00  0.69           C  
ATOM   2168  ND1 HIS A 140      23.775  41.385   1.497  1.00  0.69           N  
ATOM   2169  CD2 HIS A 140      24.636  42.989   2.698  1.00  0.69           C  
ATOM   2170  CE1 HIS A 140      22.948  41.606   2.508  1.00  0.69           C  
ATOM   2171  NE2 HIS A 140      23.450  42.575   3.248  1.00  0.69           N  
ATOM   2172  H   HIS A 140      27.269  40.510   2.864  1.00  0.69           H  
ATOM   2173  HA  HIS A 140      26.305  40.146   0.833  1.00  0.69           H  
ATOM   2174 1HB  HIS A 140      26.511  43.168   0.687  1.00  0.69           H  
ATOM   2175 2HB  HIS A 140      25.551  42.173  -0.394  1.00  0.69           H  
ATOM   2176  HD2 HIS A 140      25.294  43.766   3.089  1.00  0.69           H  
ATOM   2177  HE1 HIS A 140      22.012  41.075   2.701  1.00  0.69           H  
ATOM   2178  HE2 HIS A 140      23.040  42.952   4.091  1.00  0.69           H  
ATOM   2179  N   LYS A 141      28.924  40.082  -0.119  1.00  0.73           N  
ATOM   2180  CA  LYS A 141      29.959  39.890  -1.120  1.00  0.73           C  
ATOM   2181  C   LYS A 141      29.697  38.639  -1.944  1.00  0.73           C  
ATOM   2182  O   LYS A 141      30.435  38.350  -2.884  1.00  0.73           O  
ATOM   2183  CB  LYS A 141      31.320  39.767  -0.453  1.00  0.73           C  
ATOM   2184  CG  LYS A 141      31.750  40.972   0.374  1.00  0.73           C  
ATOM   2185  CD  LYS A 141      33.136  40.754   0.973  1.00  0.73           C  
ATOM   2186  CE  LYS A 141      33.534  41.872   1.923  1.00  0.73           C  
ATOM   2187  NZ  LYS A 141      34.877  41.628   2.520  1.00  0.73           N  
ATOM   2188  H   LYS A 141      28.972  39.549   0.749  1.00  0.73           H  
ATOM   2189  HA  LYS A 141      29.962  40.747  -1.794  1.00  0.73           H  
ATOM   2190 1HB  LYS A 141      31.333  38.886   0.163  1.00  0.73           H  
ATOM   2191 2HB  LYS A 141      32.078  39.627  -1.220  1.00  0.73           H  
ATOM   2192 1HG  LYS A 141      31.748  41.869  -0.243  1.00  0.73           H  
ATOM   2193 2HG  LYS A 141      31.042  41.112   1.189  1.00  0.73           H  
ATOM   2194 1HD  LYS A 141      33.140  39.828   1.538  1.00  0.73           H  
ATOM   2195 2HD  LYS A 141      33.876  40.674   0.176  1.00  0.73           H  
ATOM   2196 1HE  LYS A 141      33.542  42.823   1.397  1.00  0.73           H  
ATOM   2197 2HE  LYS A 141      32.800  41.919   2.729  1.00  0.73           H  
ATOM   2198 1HZ  LYS A 141      35.104  42.371   3.166  1.00  0.73           H  
ATOM   2199 2HZ  LYS A 141      34.875  40.738   3.015  1.00  0.73           H  
ATOM   2200 3HZ  LYS A 141      35.565  41.591   1.788  1.00  0.73           H  
ATOM   2201  N   LEU A 142      28.687  37.865  -1.550  1.00  0.78           N  
ATOM   2202  CA  LEU A 142      28.387  36.607  -2.223  1.00  0.78           C  
ATOM   2203  C   LEU A 142      27.593  36.794  -3.504  1.00  0.78           C  
ATOM   2204  O   LEU A 142      26.688  37.626  -3.578  1.00  0.78           O  
ATOM   2205  CB  LEU A 142      27.615  35.673  -1.281  1.00  0.78           C  
ATOM   2206  CG  LEU A 142      28.373  35.238  -0.041  1.00  0.78           C  
ATOM   2207  CD1 LEU A 142      27.473  34.412   0.853  1.00  0.78           C  
ATOM   2208  CD2 LEU A 142      29.593  34.447  -0.484  1.00  0.78           C  
ATOM   2209  H   LEU A 142      28.120  38.163  -0.768  1.00  0.78           H  
ATOM   2210  HA  LEU A 142      29.326  36.124  -2.479  1.00  0.78           H  
ATOM   2211 1HB  LEU A 142      26.706  36.174  -0.963  1.00  0.78           H  
ATOM   2212 2HB  LEU A 142      27.334  34.775  -1.841  1.00  0.78           H  
ATOM   2213  HG  LEU A 142      28.687  36.112   0.515  1.00  0.78           H  
ATOM   2214 1HD1 LEU A 142      28.026  34.113   1.732  1.00  0.78           H  
ATOM   2215 2HD1 LEU A 142      26.613  35.005   1.154  1.00  0.78           H  
ATOM   2216 3HD1 LEU A 142      27.135  33.524   0.317  1.00  0.78           H  
ATOM   2217 1HD2 LEU A 142      30.170  34.132   0.383  1.00  0.78           H  
ATOM   2218 2HD2 LEU A 142      29.281  33.572  -1.047  1.00  0.78           H  
ATOM   2219 3HD2 LEU A 142      30.195  35.081  -1.118  1.00  0.78           H  
ATOM   2220  N   GLU A 143      27.923  35.977  -4.493  1.00  0.84           N  
ATOM   2221  CA  GLU A 143      27.244  35.925  -5.782  1.00  0.84           C  
ATOM   2222  C   GLU A 143      25.951  35.119  -5.632  1.00  0.84           C  
ATOM   2223  O   GLU A 143      25.902  34.166  -4.858  1.00  0.84           O  
ATOM   2224  CB  GLU A 143      28.174  35.314  -6.840  1.00  0.84           C  
ATOM   2225  CG  GLU A 143      27.705  35.432  -8.301  1.00  0.84           C  
ATOM   2226  CD  GLU A 143      28.717  34.887  -9.310  1.00  0.84           C  
ATOM   2227  OE1 GLU A 143      29.812  34.571  -8.920  1.00  0.84           O  
ATOM   2228  OE2 GLU A 143      28.371  34.753 -10.464  1.00  0.84           O  
ATOM   2229  H   GLU A 143      28.698  35.331  -4.348  1.00  0.84           H  
ATOM   2230  HA  GLU A 143      26.992  36.943  -6.085  1.00  0.84           H  
ATOM   2231 1HB  GLU A 143      29.162  35.773  -6.762  1.00  0.84           H  
ATOM   2232 2HB  GLU A 143      28.298  34.253  -6.625  1.00  0.84           H  
ATOM   2233 1HG  GLU A 143      26.781  34.915  -8.433  1.00  0.84           H  
ATOM   2234 2HG  GLU A 143      27.527  36.487  -8.513  1.00  0.84           H  
ATOM   2235  N   TYR A 144      24.909  35.475  -6.382  1.00  0.89           N  
ATOM   2236  CA  TYR A 144      23.639  34.737  -6.323  1.00  0.89           C  
ATOM   2237  C   TYR A 144      23.654  33.406  -7.087  1.00  0.89           C  
ATOM   2238  O   TYR A 144      22.733  32.592  -6.985  1.00  0.89           O  
ATOM   2239  CB  TYR A 144      22.493  35.600  -6.844  1.00  0.89           C  
ATOM   2240  CG  TYR A 144      22.086  36.723  -5.926  1.00  0.89           C  
ATOM   2241  CD1 TYR A 144      22.462  38.025  -6.198  1.00  0.89           C  
ATOM   2242  CD2 TYR A 144      21.315  36.444  -4.815  1.00  0.89           C  
ATOM   2243  CE1 TYR A 144      22.067  39.044  -5.352  1.00  0.89           C  
ATOM   2244  CE2 TYR A 144      20.918  37.460  -3.968  1.00  0.89           C  
ATOM   2245  CZ  TYR A 144      21.291  38.754  -4.234  1.00  0.89           C  
ATOM   2246  OH  TYR A 144      20.898  39.772  -3.396  1.00  0.89           O  
ATOM   2247  H   TYR A 144      24.996  36.273  -6.996  1.00  0.89           H  
ATOM   2248  HA  TYR A 144      23.439  34.515  -5.286  1.00  0.89           H  
ATOM   2249 1HB  TYR A 144      22.775  36.031  -7.807  1.00  0.89           H  
ATOM   2250 2HB  TYR A 144      21.618  34.970  -7.017  1.00  0.89           H  
ATOM   2251  HD1 TYR A 144      23.069  38.249  -7.077  1.00  0.89           H  
ATOM   2252  HD2 TYR A 144      21.019  35.418  -4.618  1.00  0.89           H  
ATOM   2253  HE1 TYR A 144      22.362  40.071  -5.565  1.00  0.89           H  
ATOM   2254  HE2 TYR A 144      20.311  37.244  -3.099  1.00  0.89           H  
ATOM   2255  HH  TYR A 144      21.231  40.609  -3.732  1.00  0.89           H  
ATOM   2256  N   ASN A 145      24.704  33.170  -7.848  1.00  0.93           N  
ATOM   2257  CA  ASN A 145      24.811  31.976  -8.669  1.00  0.93           C  
ATOM   2258  C   ASN A 145      25.302  30.766  -7.877  1.00  0.93           C  
ATOM   2259  O   ASN A 145      26.462  30.362  -7.955  1.00  0.93           O  
ATOM   2260  CB  ASN A 145      25.668  32.264  -9.879  1.00  0.93           C  
ATOM   2261  CG  ASN A 145      24.954  33.199 -10.846  1.00  0.93           C  
ATOM   2262  OD1 ASN A 145      23.763  33.002 -11.120  1.00  0.93           O  
ATOM   2263  ND2 ASN A 145      25.629  34.204 -11.344  1.00  0.93           N  
ATOM   2264  H   ASN A 145      25.449  33.849  -7.868  1.00  0.93           H  
ATOM   2265  HA  ASN A 145      23.812  31.724  -9.030  1.00  0.93           H  
ATOM   2266 1HB  ASN A 145      26.611  32.715  -9.569  1.00  0.93           H  
ATOM   2267 2HB  ASN A 145      25.903  31.332 -10.392  1.00  0.93           H  
ATOM   2268 1HD2 ASN A 145      25.190  34.839 -11.977  1.00  0.93           H  
ATOM   2269 2HD2 ASN A 145      26.602  34.354 -11.080  1.00  0.93           H  
ATOM   2270  N   TYR A 146      24.369  30.206  -7.118  1.00  0.93           N  
ATOM   2271  CA  TYR A 146      24.552  29.060  -6.224  1.00  0.93           C  
ATOM   2272  C   TYR A 146      25.109  27.862  -6.998  1.00  0.93           C  
ATOM   2273  O   TYR A 146      24.637  27.568  -8.096  1.00  0.93           O  
ATOM   2274  CB  TYR A 146      23.175  28.693  -5.654  1.00  0.93           C  
ATOM   2275  CG  TYR A 146      23.076  27.544  -4.659  1.00  0.93           C  
ATOM   2276  CD1 TYR A 146      23.288  27.733  -3.299  1.00  0.93           C  
ATOM   2277  CD2 TYR A 146      22.775  26.289  -5.133  1.00  0.93           C  
ATOM   2278  CE1 TYR A 146      23.166  26.652  -2.431  1.00  0.93           C  
ATOM   2279  CE2 TYR A 146      22.665  25.214  -4.276  1.00  0.93           C  
ATOM   2280  CZ  TYR A 146      22.852  25.386  -2.939  1.00  0.93           C  
ATOM   2281  OH  TYR A 146      22.740  24.310  -2.098  1.00  0.93           O  
ATOM   2282  H   TYR A 146      23.463  30.677  -7.140  1.00  0.93           H  
ATOM   2283  HA  TYR A 146      25.250  29.328  -5.429  1.00  0.93           H  
ATOM   2284 1HB  TYR A 146      22.763  29.580  -5.166  1.00  0.93           H  
ATOM   2285 2HB  TYR A 146      22.510  28.458  -6.487  1.00  0.93           H  
ATOM   2286  HD1 TYR A 146      23.530  28.723  -2.916  1.00  0.93           H  
ATOM   2287  HD2 TYR A 146      22.634  26.144  -6.201  1.00  0.93           H  
ATOM   2288  HE1 TYR A 146      23.317  26.791  -1.362  1.00  0.93           H  
ATOM   2289  HE2 TYR A 146      22.431  24.221  -4.670  1.00  0.93           H  
ATOM   2290  HH  TYR A 146      22.942  23.471  -2.579  1.00  0.93           H  
ATOM   2291  N   ASN A 147      26.109  27.176  -6.436  1.00  0.90           N  
ATOM   2292  CA  ASN A 147      26.686  26.000  -7.095  1.00  0.90           C  
ATOM   2293  C   ASN A 147      25.909  24.748  -6.708  1.00  0.90           C  
ATOM   2294  O   ASN A 147      25.327  24.694  -5.632  1.00  0.90           O  
ATOM   2295  CB  ASN A 147      28.143  25.822  -6.716  1.00  0.90           C  
ATOM   2296  CG  ASN A 147      29.091  26.882  -7.262  1.00  0.90           C  
ATOM   2297  OD1 ASN A 147      29.368  26.922  -8.470  1.00  0.90           O  
ATOM   2298  ND2 ASN A 147      29.588  27.722  -6.386  1.00  0.90           N  
ATOM   2299  H   ASN A 147      26.473  27.467  -5.536  1.00  0.90           H  
ATOM   2300  HA  ASN A 147      26.605  26.123  -8.175  1.00  0.90           H  
ATOM   2301 1HB  ASN A 147      28.225  25.810  -5.631  1.00  0.90           H  
ATOM   2302 2HB  ASN A 147      28.479  24.845  -7.066  1.00  0.90           H  
ATOM   2303 1HD2 ASN A 147      30.257  28.439  -6.675  1.00  0.90           H  
ATOM   2304 2HD2 ASN A 147      29.295  27.651  -5.418  1.00  0.90           H  
ATOM   2305  N   SER A 148      25.939  23.724  -7.560  1.00  0.85           N  
ATOM   2306  CA  SER A 148      25.257  22.458  -7.266  1.00  0.85           C  
ATOM   2307  C   SER A 148      25.955  21.687  -6.151  1.00  0.85           C  
ATOM   2308  O   SER A 148      27.113  21.973  -5.826  1.00  0.85           O  
ATOM   2309  CB  SER A 148      25.209  21.596  -8.514  1.00  0.85           C  
ATOM   2310  OG  SER A 148      26.492  21.169  -8.872  1.00  0.85           O  
ATOM   2311  H   SER A 148      26.439  23.824  -8.431  1.00  0.85           H  
ATOM   2312  HA  SER A 148      24.237  22.676  -6.942  1.00  0.85           H  
ATOM   2313 1HB  SER A 148      24.578  20.729  -8.334  1.00  0.85           H  
ATOM   2314 2HB  SER A 148      24.764  22.159  -9.332  1.00  0.85           H  
ATOM   2315  HG  SER A 148      26.798  20.634  -8.133  1.00  0.85           H  
ATOM   2316  N   HIS A 149      25.263  20.696  -5.577  1.00  0.80           N  
ATOM   2317  CA  HIS A 149      25.890  19.889  -4.529  1.00  0.80           C  
ATOM   2318  C   HIS A 149      25.238  18.514  -4.366  1.00  0.80           C  
ATOM   2319  O   HIS A 149      24.094  18.305  -4.775  1.00  0.80           O  
ATOM   2320  CB  HIS A 149      25.801  20.599  -3.173  1.00  0.80           C  
ATOM   2321  CG  HIS A 149      24.427  20.591  -2.561  1.00  0.80           C  
ATOM   2322  ND1 HIS A 149      23.401  21.458  -2.928  1.00  0.80           N  
ATOM   2323  CD2 HIS A 149      23.927  19.814  -1.590  1.00  0.80           C  
ATOM   2324  CE1 HIS A 149      22.334  21.167  -2.209  1.00  0.80           C  
ATOM   2325  NE2 HIS A 149      22.630  20.191  -1.393  1.00  0.80           N  
ATOM   2326  H   HIS A 149      24.307  20.513  -5.889  1.00  0.80           H  
ATOM   2327  HA  HIS A 149      26.940  19.733  -4.769  1.00  0.80           H  
ATOM   2328 1HB  HIS A 149      26.488  20.124  -2.465  1.00  0.80           H  
ATOM   2329 2HB  HIS A 149      26.120  21.636  -3.285  1.00  0.80           H  
ATOM   2330  HD2 HIS A 149      24.461  19.029  -1.067  1.00  0.80           H  
ATOM   2331  HE1 HIS A 149      21.385  21.639  -2.283  1.00  0.80           H  
ATOM   2332  HE2 HIS A 149      22.003  19.770  -0.722  1.00  0.80           H  
ATOM   2333  N   ASN A 150      25.964  17.583  -3.740  1.00  0.76           N  
ATOM   2334  CA  ASN A 150      25.387  16.286  -3.382  1.00  0.76           C  
ATOM   2335  C   ASN A 150      25.131  16.227  -1.876  1.00  0.76           C  
ATOM   2336  O   ASN A 150      25.866  16.843  -1.102  1.00  0.76           O  
ATOM   2337  CB  ASN A 150      26.286  15.141  -3.811  1.00  0.76           C  
ATOM   2338  CG  ASN A 150      26.441  15.023  -5.311  1.00  0.76           C  
ATOM   2339  OD1 ASN A 150      25.476  15.157  -6.076  1.00  0.76           O  
ATOM   2340  ND2 ASN A 150      27.652  14.772  -5.747  1.00  0.76           N  
ATOM   2341  H   ASN A 150      26.913  17.797  -3.468  1.00  0.76           H  
ATOM   2342  HA  ASN A 150      24.426  16.181  -3.877  1.00  0.76           H  
ATOM   2343 1HB  ASN A 150      27.272  15.264  -3.362  1.00  0.76           H  
ATOM   2344 2HB  ASN A 150      25.869  14.204  -3.429  1.00  0.76           H  
ATOM   2345 1HD2 ASN A 150      27.824  14.680  -6.729  1.00  0.76           H  
ATOM   2346 2HD2 ASN A 150      28.408  14.668  -5.098  1.00  0.76           H  
ATOM   2347  N   VAL A 151      24.126  15.455  -1.465  1.00  0.74           N  
ATOM   2348  CA  VAL A 151      23.822  15.264  -0.048  1.00  0.74           C  
ATOM   2349  C   VAL A 151      23.901  13.813   0.352  1.00  0.74           C  
ATOM   2350  O   VAL A 151      23.349  12.951  -0.324  1.00  0.74           O  
ATOM   2351  CB  VAL A 151      22.398  15.757   0.296  1.00  0.74           C  
ATOM   2352  CG1 VAL A 151      22.111  15.530   1.775  1.00  0.74           C  
ATOM   2353  CG2 VAL A 151      22.242  17.179  -0.092  1.00  0.74           C  
ATOM   2354  H   VAL A 151      23.550  15.004  -2.166  1.00  0.74           H  
ATOM   2355  HA  VAL A 151      24.549  15.801   0.537  1.00  0.74           H  
ATOM   2356  HB  VAL A 151      21.679  15.168  -0.257  1.00  0.74           H  
ATOM   2357 1HG1 VAL A 151      21.099  15.859   2.006  1.00  0.74           H  
ATOM   2358 2HG1 VAL A 151      22.200  14.479   2.011  1.00  0.74           H  
ATOM   2359 3HG1 VAL A 151      22.818  16.083   2.370  1.00  0.74           H  
ATOM   2360 1HG2 VAL A 151      21.231  17.511   0.137  1.00  0.74           H  
ATOM   2361 2HG2 VAL A 151      22.948  17.775   0.449  1.00  0.74           H  
ATOM   2362 3HG2 VAL A 151      22.422  17.277  -1.163  1.00  0.74           H  
ATOM   2363  N   TYR A 152      24.605  13.523   1.442  1.00  0.73           N  
ATOM   2364  CA  TYR A 152      24.677  12.151   1.932  1.00  0.73           C  
ATOM   2365  C   TYR A 152      23.587  11.918   2.976  1.00  0.73           C  
ATOM   2366  O   TYR A 152      23.468  12.702   3.922  1.00  0.73           O  
ATOM   2367  CB  TYR A 152      26.051  11.844   2.486  1.00  0.73           C  
ATOM   2368  CG  TYR A 152      26.200  10.422   2.927  1.00  0.73           C  
ATOM   2369  CD1 TYR A 152      25.740   9.400   2.105  1.00  0.73           C  
ATOM   2370  CD2 TYR A 152      26.825  10.126   4.117  1.00  0.73           C  
ATOM   2371  CE1 TYR A 152      25.905   8.093   2.469  1.00  0.73           C  
ATOM   2372  CE2 TYR A 152      26.994   8.811   4.487  1.00  0.73           C  
ATOM   2373  CZ  TYR A 152      26.543   7.798   3.670  1.00  0.73           C  
ATOM   2374  OH  TYR A 152      26.738   6.496   4.045  1.00  0.73           O  
ATOM   2375  H   TYR A 152      25.066  14.268   1.972  1.00  0.73           H  
ATOM   2376  HA  TYR A 152      24.482  11.468   1.105  1.00  0.73           H  
ATOM   2377 1HB  TYR A 152      26.806  12.056   1.739  1.00  0.73           H  
ATOM   2378 2HB  TYR A 152      26.248  12.492   3.342  1.00  0.73           H  
ATOM   2379  HD1 TYR A 152      25.247   9.640   1.163  1.00  0.73           H  
ATOM   2380  HD2 TYR A 152      27.189  10.930   4.759  1.00  0.73           H  
ATOM   2381  HE1 TYR A 152      25.546   7.303   1.815  1.00  0.73           H  
ATOM   2382  HE2 TYR A 152      27.493   8.571   5.426  1.00  0.73           H  
ATOM   2383  HH  TYR A 152      27.178   6.476   4.899  1.00  0.73           H  
ATOM   2384  N   ILE A 153      22.751  10.891   2.764  1.00  0.74           N  
ATOM   2385  CA  ILE A 153      21.625  10.576   3.654  1.00  0.74           C  
ATOM   2386  C   ILE A 153      21.701   9.188   4.321  1.00  0.74           C  
ATOM   2387  O   ILE A 153      21.840   8.163   3.643  1.00  0.74           O  
ATOM   2388  CB  ILE A 153      20.310  10.656   2.871  1.00  0.74           C  
ATOM   2389  CG1 ILE A 153      20.164  12.010   2.256  1.00  0.74           C  
ATOM   2390  CG2 ILE A 153      19.187  10.394   3.749  1.00  0.74           C  
ATOM   2391  CD1 ILE A 153      20.680  12.030   0.884  1.00  0.74           C  
ATOM   2392  H   ILE A 153      22.885  10.299   1.944  1.00  0.74           H  
ATOM   2393  HA  ILE A 153      21.600  11.323   4.448  1.00  0.74           H  
ATOM   2394  HB  ILE A 153      20.331   9.928   2.061  1.00  0.74           H  
ATOM   2395 1HG1 ILE A 153      19.114  12.299   2.240  1.00  0.74           H  
ATOM   2396 2HG1 ILE A 153      20.713  12.734   2.854  1.00  0.74           H  
ATOM   2397 1HG2 ILE A 153      18.255  10.465   3.197  1.00  0.74           H  
ATOM   2398 2HG2 ILE A 153      19.271   9.405   4.196  1.00  0.74           H  
ATOM   2399 3HG2 ILE A 153      19.235  11.144   4.490  1.00  0.74           H  
ATOM   2400 1HD1 ILE A 153      20.578  13.024   0.464  1.00  0.74           H  
ATOM   2401 2HD1 ILE A 153      21.707  11.746   0.897  1.00  0.74           H  
ATOM   2402 3HD1 ILE A 153      20.130  11.314   0.285  1.00  0.74           H  
ATOM   2403  N   THR A 154      21.600   9.173   5.661  1.00  0.75           N  
ATOM   2404  CA  THR A 154      21.638   7.943   6.473  1.00  0.75           C  
ATOM   2405  C   THR A 154      20.478   7.847   7.485  1.00  0.75           C  
ATOM   2406  O   THR A 154      20.176   8.812   8.183  1.00  0.75           O  
ATOM   2407  CB  THR A 154      22.983   7.867   7.226  1.00  0.75           C  
ATOM   2408  OG1 THR A 154      24.049   7.818   6.280  1.00  0.75           O  
ATOM   2409  CG2 THR A 154      23.045   6.655   8.143  1.00  0.75           C  
ATOM   2410  H   THR A 154      21.485  10.066   6.143  1.00  0.75           H  
ATOM   2411  HA  THR A 154      21.570   7.086   5.803  1.00  0.75           H  
ATOM   2412  HB  THR A 154      23.100   8.768   7.829  1.00  0.75           H  
ATOM   2413  HG1 THR A 154      23.980   6.979   5.784  1.00  0.75           H  
ATOM   2414 1HG2 THR A 154      24.003   6.639   8.656  1.00  0.75           H  
ATOM   2415 2HG2 THR A 154      22.252   6.713   8.876  1.00  0.75           H  
ATOM   2416 3HG2 THR A 154      22.932   5.745   7.567  1.00  0.75           H  
ATOM   2417  N   ALA A 155      19.816   6.691   7.601  1.00  0.75           N  
ATOM   2418  CA  ALA A 155      18.752   6.608   8.614  1.00  0.75           C  
ATOM   2419  C   ALA A 155      19.259   6.775  10.031  1.00  0.75           C  
ATOM   2420  O   ALA A 155      20.304   6.251  10.417  1.00  0.75           O  
ATOM   2421  CB  ALA A 155      18.029   5.287   8.591  1.00  0.75           C  
ATOM   2422  H   ALA A 155      20.035   5.895   7.015  1.00  0.75           H  
ATOM   2423  HA  ALA A 155      18.034   7.404   8.418  1.00  0.75           H  
ATOM   2424 1HB  ALA A 155      17.260   5.309   9.361  1.00  0.75           H  
ATOM   2425 2HB  ALA A 155      17.572   5.154   7.665  1.00  0.75           H  
ATOM   2426 3HB  ALA A 155      18.720   4.475   8.793  1.00  0.75           H  
ATOM   2427  N   ASP A 156      18.447   7.461  10.813  1.00  0.76           N  
ATOM   2428  CA  ASP A 156      18.621   7.634  12.237  1.00  0.76           C  
ATOM   2429  C   ASP A 156      17.724   6.657  12.967  1.00  0.76           C  
ATOM   2430  O   ASP A 156      16.608   7.009  13.373  1.00  0.76           O  
ATOM   2431  CB  ASP A 156      18.254   9.051  12.639  1.00  0.76           C  
ATOM   2432  CG  ASP A 156      18.507   9.371  14.079  1.00  0.76           C  
ATOM   2433  OD1 ASP A 156      18.653   8.461  14.879  1.00  0.76           O  
ATOM   2434  OD2 ASP A 156      18.543  10.544  14.387  1.00  0.76           O  
ATOM   2435  H   ASP A 156      17.629   7.863  10.388  1.00  0.76           H  
ATOM   2436  HA  ASP A 156      19.659   7.433  12.497  1.00  0.76           H  
ATOM   2437 1HB  ASP A 156      18.754   9.750  12.006  1.00  0.76           H  
ATOM   2438 2HB  ASP A 156      17.203   9.195  12.476  1.00  0.76           H  
ATOM   2439  N   LYS A 157      18.195   5.435  13.140  1.00  0.76           N  
ATOM   2440  CA  LYS A 157      17.351   4.415  13.731  1.00  0.76           C  
ATOM   2441  C   LYS A 157      17.031   4.703  15.199  1.00  0.76           C  
ATOM   2442  O   LYS A 157      16.002   4.265  15.707  1.00  0.76           O  
ATOM   2443  CB  LYS A 157      17.991   3.048  13.539  1.00  0.76           C  
ATOM   2444  CG  LYS A 157      17.990   2.602  12.073  1.00  0.76           C  
ATOM   2445  CD  LYS A 157      18.635   1.244  11.890  1.00  0.76           C  
ATOM   2446  CE  LYS A 157      18.619   0.821  10.426  1.00  0.76           C  
ATOM   2447  NZ  LYS A 157      19.280  -0.498  10.225  1.00  0.76           N  
ATOM   2448  H   LYS A 157      19.126   5.208  12.809  1.00  0.76           H  
ATOM   2449  HA  LYS A 157      16.404   4.411  13.190  1.00  0.76           H  
ATOM   2450 1HB  LYS A 157      19.023   3.073  13.892  1.00  0.76           H  
ATOM   2451 2HB  LYS A 157      17.455   2.304  14.128  1.00  0.76           H  
ATOM   2452 1HG  LYS A 157      16.963   2.560  11.709  1.00  0.76           H  
ATOM   2453 2HG  LYS A 157      18.535   3.336  11.474  1.00  0.76           H  
ATOM   2454 1HD  LYS A 157      19.668   1.283  12.238  1.00  0.76           H  
ATOM   2455 2HD  LYS A 157      18.097   0.502  12.480  1.00  0.76           H  
ATOM   2456 1HE  LYS A 157      17.587   0.756  10.085  1.00  0.76           H  
ATOM   2457 2HE  LYS A 157      19.141   1.573   9.831  1.00  0.76           H  
ATOM   2458 1HZ  LYS A 157      19.251  -0.746   9.247  1.00  0.76           H  
ATOM   2459 2HZ  LYS A 157      20.242  -0.443  10.530  1.00  0.76           H  
ATOM   2460 3HZ  LYS A 157      18.797  -1.202  10.765  1.00  0.76           H  
ATOM   2461  N   GLN A 158      17.913   5.444  15.884  1.00  0.75           N  
ATOM   2462  CA  GLN A 158      17.685   5.761  17.294  1.00  0.75           C  
ATOM   2463  C   GLN A 158      16.514   6.726  17.467  1.00  0.75           C  
ATOM   2464  O   GLN A 158      15.714   6.572  18.397  1.00  0.75           O  
ATOM   2465  CB  GLN A 158      18.941   6.369  17.936  1.00  0.75           C  
ATOM   2466  CG  GLN A 158      20.103   5.395  18.092  1.00  0.75           C  
ATOM   2467  CD  GLN A 158      21.349   6.044  18.700  1.00  0.75           C  
ATOM   2468  OE1 GLN A 158      21.574   7.254  18.590  1.00  0.75           O  
ATOM   2469  NE2 GLN A 158      22.171   5.227  19.353  1.00  0.75           N  
ATOM   2470  H   GLN A 158      18.731   5.807  15.414  1.00  0.75           H  
ATOM   2471  HA  GLN A 158      17.441   4.841  17.818  1.00  0.75           H  
ATOM   2472 1HB  GLN A 158      19.280   7.211  17.324  1.00  0.75           H  
ATOM   2473 2HB  GLN A 158      18.688   6.764  18.919  1.00  0.75           H  
ATOM   2474 1HG  GLN A 158      19.792   4.577  18.741  1.00  0.75           H  
ATOM   2475 2HG  GLN A 158      20.365   5.011  17.107  1.00  0.75           H  
ATOM   2476 1HE2 GLN A 158      23.003   5.588  19.775  1.00  0.75           H  
ATOM   2477 2HE2 GLN A 158      21.957   4.253  19.423  1.00  0.75           H  
ATOM   2478  N   LYS A 159      16.396   7.710  16.566  1.00  0.73           N  
ATOM   2479  CA  LYS A 159      15.307   8.686  16.661  1.00  0.73           C  
ATOM   2480  C   LYS A 159      14.217   8.496  15.600  1.00  0.73           C  
ATOM   2481  O   LYS A 159      13.292   9.305  15.510  1.00  0.73           O  
ATOM   2482  CB  LYS A 159      15.845  10.113  16.622  1.00  0.73           C  
ATOM   2483  CG  LYS A 159      16.823  10.446  17.751  1.00  0.73           C  
ATOM   2484  CD  LYS A 159      16.152  10.380  19.124  1.00  0.73           C  
ATOM   2485  CE  LYS A 159      17.111  10.802  20.234  1.00  0.73           C  
ATOM   2486  NZ  LYS A 159      16.478  10.714  21.583  1.00  0.73           N  
ATOM   2487  H   LYS A 159      17.110   7.820  15.832  1.00  0.73           H  
ATOM   2488  HA  LYS A 159      14.827   8.554  17.630  1.00  0.73           H  
ATOM   2489 1HB  LYS A 159      16.346  10.288  15.673  1.00  0.73           H  
ATOM   2490 2HB  LYS A 159      15.016  10.810  16.685  1.00  0.73           H  
ATOM   2491 1HG  LYS A 159      17.659   9.740  17.714  1.00  0.73           H  
ATOM   2492 2HG  LYS A 159      17.214  11.446  17.599  1.00  0.73           H  
ATOM   2493 1HD  LYS A 159      15.281  11.036  19.137  1.00  0.73           H  
ATOM   2494 2HD  LYS A 159      15.818   9.357  19.315  1.00  0.73           H  
ATOM   2495 1HE  LYS A 159      17.987  10.153  20.212  1.00  0.73           H  
ATOM   2496 2HE  LYS A 159      17.429  11.830  20.060  1.00  0.73           H  
ATOM   2497 1HZ  LYS A 159      17.143  10.999  22.288  1.00  0.73           H  
ATOM   2498 2HZ  LYS A 159      15.670  11.321  21.617  1.00  0.73           H  
ATOM   2499 3HZ  LYS A 159      16.190   9.760  21.756  1.00  0.73           H  
ATOM   2500  N   ASN A 160      14.293   7.399  14.842  1.00  0.70           N  
ATOM   2501  CA  ASN A 160      13.313   7.045  13.809  1.00  0.70           C  
ATOM   2502  C   ASN A 160      13.187   8.102  12.720  1.00  0.70           C  
ATOM   2503  O   ASN A 160      12.084   8.459  12.304  1.00  0.70           O  
ATOM   2504  CB  ASN A 160      11.948   6.799  14.439  1.00  0.70           C  
ATOM   2505  CG  ASN A 160      11.002   6.014  13.560  1.00  0.70           C  
ATOM   2506  OD1 ASN A 160      11.419   5.121  12.820  1.00  0.70           O  
ATOM   2507  ND2 ASN A 160       9.729   6.331  13.641  1.00  0.70           N  
ATOM   2508  H   ASN A 160      15.112   6.805  14.933  1.00  0.70           H  
ATOM   2509  HA  ASN A 160      13.655   6.130  13.334  1.00  0.70           H  
ATOM   2510 1HB  ASN A 160      12.078   6.267  15.381  1.00  0.70           H  
ATOM   2511 2HB  ASN A 160      11.476   7.755  14.667  1.00  0.70           H  
ATOM   2512 1HD2 ASN A 160       9.054   5.843  13.087  1.00  0.70           H  
ATOM   2513 2HD2 ASN A 160       9.436   7.060  14.261  1.00  0.70           H  
ATOM   2514  N   GLY A 161      14.324   8.584  12.247  1.00  0.68           N  
ATOM   2515  CA  GLY A 161      14.346   9.591  11.198  1.00  0.68           C  
ATOM   2516  C   GLY A 161      15.551   9.463  10.284  1.00  0.68           C  
ATOM   2517  O   GLY A 161      16.021   8.359  10.015  1.00  0.68           O  
ATOM   2518  H   GLY A 161      15.193   8.226  12.642  1.00  0.68           H  
ATOM   2519 1HA  GLY A 161      13.438   9.530  10.615  1.00  0.68           H  
ATOM   2520 2HA  GLY A 161      14.358  10.565  11.667  1.00  0.68           H  
ATOM   2521  N   ILE A 162      16.015  10.606   9.791  1.00  0.66           N  
ATOM   2522  CA  ILE A 162      17.161  10.761   8.895  1.00  0.66           C  
ATOM   2523  C   ILE A 162      18.232  11.767   9.307  1.00  0.66           C  
ATOM   2524  O   ILE A 162      17.931  12.886   9.724  1.00  0.66           O  
ATOM   2525  CB  ILE A 162      16.729  11.160   7.473  1.00  0.66           C  
ATOM   2526  CG1 ILE A 162      16.000  10.098   6.799  1.00  0.66           C  
ATOM   2527  CG2 ILE A 162      17.866  11.639   6.674  1.00  0.66           C  
ATOM   2528  CD1 ILE A 162      15.514  10.568   5.477  1.00  0.66           C  
ATOM   2529  H   ILE A 162      15.511  11.444  10.062  1.00  0.66           H  
ATOM   2530  HA  ILE A 162      17.655   9.794   8.824  1.00  0.66           H  
ATOM   2531  HB  ILE A 162      16.019  11.978   7.555  1.00  0.66           H  
ATOM   2532 1HG1 ILE A 162      16.667   9.253   6.666  1.00  0.66           H  
ATOM   2533 2HG1 ILE A 162      15.145   9.778   7.396  1.00  0.66           H  
ATOM   2534 1HG2 ILE A 162      17.504  11.949   5.701  1.00  0.66           H  
ATOM   2535 2HG2 ILE A 162      18.331  12.490   7.153  1.00  0.66           H  
ATOM   2536 3HG2 ILE A 162      18.587  10.827   6.575  1.00  0.66           H  
ATOM   2537 1HD1 ILE A 162      15.018   9.769   4.990  1.00  0.66           H  
ATOM   2538 2HD1 ILE A 162      14.839  11.411   5.610  1.00  0.66           H  
ATOM   2539 3HD1 ILE A 162      16.356  10.877   4.869  1.00  0.66           H  
ATOM   2540  N   LYS A 163      19.496  11.376   9.166  1.00  0.66           N  
ATOM   2541  CA  LYS A 163      20.581  12.329   9.332  1.00  0.66           C  
ATOM   2542  C   LYS A 163      21.144  12.629   7.951  1.00  0.66           C  
ATOM   2543  O   LYS A 163      21.167  11.766   7.066  1.00  0.66           O  
ATOM   2544  CB  LYS A 163      21.691  11.833  10.251  1.00  0.66           C  
ATOM   2545  CG  LYS A 163      21.275  11.678  11.696  1.00  0.66           C  
ATOM   2546  CD  LYS A 163      22.422  11.220  12.582  1.00  0.66           C  
ATOM   2547  CE  LYS A 163      21.958  11.062  14.032  1.00  0.66           C  
ATOM   2548  NZ  LYS A 163      23.057  10.615  14.931  1.00  0.66           N  
ATOM   2549  H   LYS A 163      19.708  10.426   8.871  1.00  0.66           H  
ATOM   2550  HA  LYS A 163      20.186  13.251   9.743  1.00  0.66           H  
ATOM   2551 1HB  LYS A 163      22.043  10.861   9.895  1.00  0.66           H  
ATOM   2552 2HB  LYS A 163      22.531  12.525  10.210  1.00  0.66           H  
ATOM   2553 1HG  LYS A 163      20.888  12.631  12.067  1.00  0.66           H  
ATOM   2554 2HG  LYS A 163      20.499  10.957  11.755  1.00  0.66           H  
ATOM   2555 1HD  LYS A 163      22.791  10.258  12.223  1.00  0.66           H  
ATOM   2556 2HD  LYS A 163      23.232  11.946  12.541  1.00  0.66           H  
ATOM   2557 1HE  LYS A 163      21.570  12.016  14.389  1.00  0.66           H  
ATOM   2558 2HE  LYS A 163      21.164  10.326  14.068  1.00  0.66           H  
ATOM   2559 1HZ  LYS A 163      22.694  10.521  15.872  1.00  0.66           H  
ATOM   2560 2HZ  LYS A 163      23.405   9.722  14.616  1.00  0.66           H  
ATOM   2561 3HZ  LYS A 163      23.804  11.293  14.921  1.00  0.66           H  
ATOM   2562  N   ALA A 164      21.634  13.839   7.763  1.00  0.66           N  
ATOM   2563  CA  ALA A 164      22.228  14.170   6.481  1.00  0.66           C  
ATOM   2564  C   ALA A 164      23.370  15.146   6.622  1.00  0.66           C  
ATOM   2565  O   ALA A 164      23.453  15.925   7.583  1.00  0.66           O  
ATOM   2566  CB  ALA A 164      21.181  14.762   5.539  1.00  0.66           C  
ATOM   2567  H   ALA A 164      21.550  14.532   8.502  1.00  0.66           H  
ATOM   2568  HA  ALA A 164      22.624  13.254   6.054  1.00  0.66           H  
ATOM   2569 1HB  ALA A 164      21.647  14.969   4.582  1.00  0.66           H  
ATOM   2570 2HB  ALA A 164      20.371  14.045   5.402  1.00  0.66           H  
ATOM   2571 3HB  ALA A 164      20.788  15.681   5.961  1.00  0.66           H  
ATOM   2572  N   ASN A 165      24.252  15.121   5.634  1.00  0.67           N  
ATOM   2573  CA  ASN A 165      25.337  16.086   5.624  1.00  0.67           C  
ATOM   2574  C   ASN A 165      25.806  16.443   4.224  1.00  0.67           C  
ATOM   2575  O   ASN A 165      25.770  15.626   3.291  1.00  0.67           O  
ATOM   2576  CB  ASN A 165      26.491  15.596   6.481  1.00  0.67           C  
ATOM   2577  CG  ASN A 165      27.150  14.348   5.992  1.00  0.67           C  
ATOM   2578  OD1 ASN A 165      26.590  13.247   6.069  1.00  0.67           O  
ATOM   2579  ND2 ASN A 165      28.347  14.495   5.494  1.00  0.67           N  
ATOM   2580  H   ASN A 165      24.145  14.419   4.898  1.00  0.67           H  
ATOM   2581  HA  ASN A 165      24.964  17.009   6.066  1.00  0.67           H  
ATOM   2582 1HB  ASN A 165      27.242  16.389   6.541  1.00  0.67           H  
ATOM   2583 2HB  ASN A 165      26.132  15.425   7.495  1.00  0.67           H  
ATOM   2584 1HD2 ASN A 165      28.850  13.702   5.151  1.00  0.67           H  
ATOM   2585 2HD2 ASN A 165      28.761  15.406   5.457  1.00  0.67           H  
ATOM   2586  N   PHE A 166      26.231  17.699   4.076  1.00  0.69           N  
ATOM   2587  CA  PHE A 166      26.731  18.171   2.789  1.00  0.69           C  
ATOM   2588  C   PHE A 166      27.601  19.417   2.850  1.00  0.69           C  
ATOM   2589  O   PHE A 166      27.635  20.128   3.856  1.00  0.69           O  
ATOM   2590  CB  PHE A 166      25.557  18.356   1.843  1.00  0.69           C  
ATOM   2591  CG  PHE A 166      24.483  19.320   2.229  1.00  0.69           C  
ATOM   2592  CD1 PHE A 166      24.493  20.600   1.775  1.00  0.69           C  
ATOM   2593  CD2 PHE A 166      23.436  18.914   3.054  1.00  0.69           C  
ATOM   2594  CE1 PHE A 166      23.471  21.474   2.108  1.00  0.69           C  
ATOM   2595  CE2 PHE A 166      22.428  19.776   3.393  1.00  0.69           C  
ATOM   2596  CZ  PHE A 166      22.446  21.060   2.913  1.00  0.69           C  
ATOM   2597  H   PHE A 166      26.205  18.320   4.889  1.00  0.69           H  
ATOM   2598  HA  PHE A 166      27.348  17.375   2.370  1.00  0.69           H  
ATOM   2599 1HB  PHE A 166      25.934  18.652   0.865  1.00  0.69           H  
ATOM   2600 2HB  PHE A 166      25.092  17.428   1.718  1.00  0.69           H  
ATOM   2601  HD1 PHE A 166      25.313  20.916   1.134  1.00  0.69           H  
ATOM   2602  HD2 PHE A 166      23.419  17.901   3.431  1.00  0.69           H  
ATOM   2603  HE1 PHE A 166      23.478  22.498   1.740  1.00  0.69           H  
ATOM   2604  HE2 PHE A 166      21.616  19.444   4.041  1.00  0.69           H  
ATOM   2605  HZ  PHE A 166      21.656  21.756   3.181  1.00  0.69           H  
ATOM   2606  N   LYS A 167      28.303  19.691   1.755  1.00  0.71           N  
ATOM   2607  CA  LYS A 167      29.107  20.904   1.666  1.00  0.71           C  
ATOM   2608  C   LYS A 167      28.644  21.773   0.504  1.00  0.71           C  
ATOM   2609  O   LYS A 167      28.442  21.282  -0.611  1.00  0.71           O  
ATOM   2610  CB  LYS A 167      30.588  20.554   1.481  1.00  0.71           C  
ATOM   2611  CG  LYS A 167      31.225  19.804   2.658  1.00  0.71           C  
ATOM   2612  CD  LYS A 167      32.671  19.380   2.355  1.00  0.71           C  
ATOM   2613  CE  LYS A 167      33.652  20.564   2.347  1.00  0.71           C  
ATOM   2614  NZ  LYS A 167      33.916  21.108   3.718  1.00  0.71           N  
ATOM   2615  H   LYS A 167      28.264  19.061   0.965  1.00  0.71           H  
ATOM   2616  HA  LYS A 167      28.989  21.481   2.582  1.00  0.71           H  
ATOM   2617 1HB  LYS A 167      30.712  19.950   0.585  1.00  0.71           H  
ATOM   2618 2HB  LYS A 167      31.153  21.478   1.336  1.00  0.71           H  
ATOM   2619 1HG  LYS A 167      31.218  20.448   3.535  1.00  0.71           H  
ATOM   2620 2HG  LYS A 167      30.641  18.918   2.884  1.00  0.71           H  
ATOM   2621 1HD  LYS A 167      32.996  18.667   3.113  1.00  0.71           H  
ATOM   2622 2HD  LYS A 167      32.707  18.890   1.384  1.00  0.71           H  
ATOM   2623 1HE  LYS A 167      34.594  20.231   1.916  1.00  0.71           H  
ATOM   2624 2HE  LYS A 167      33.242  21.358   1.729  1.00  0.71           H  
ATOM   2625 1HZ  LYS A 167      34.560  21.873   3.664  1.00  0.71           H  
ATOM   2626 2HZ  LYS A 167      33.051  21.451   4.150  1.00  0.71           H  
ATOM   2627 3HZ  LYS A 167      34.301  20.394   4.310  1.00  0.71           H  
ATOM   2628  N   ILE A 168      28.476  23.062   0.780  1.00  0.73           N  
ATOM   2629  CA  ILE A 168      28.058  24.030  -0.227  1.00  0.73           C  
ATOM   2630  C   ILE A 168      29.148  25.031  -0.544  1.00  0.73           C  
ATOM   2631  O   ILE A 168      29.761  25.612   0.354  1.00  0.73           O  
ATOM   2632  CB  ILE A 168      26.801  24.812   0.198  1.00  0.73           C  
ATOM   2633  CG1 ILE A 168      25.683  23.903   0.477  1.00  0.73           C  
ATOM   2634  CG2 ILE A 168      26.382  25.783  -0.901  1.00  0.73           C  
ATOM   2635  CD1 ILE A 168      25.306  23.146  -0.676  1.00  0.73           C  
ATOM   2636  H   ILE A 168      28.667  23.379   1.731  1.00  0.73           H  
ATOM   2637  HA  ILE A 168      27.823  23.493  -1.145  1.00  0.73           H  
ATOM   2638  HB  ILE A 168      27.011  25.367   1.107  1.00  0.73           H  
ATOM   2639 1HG1 ILE A 168      25.953  23.217   1.265  1.00  0.73           H  
ATOM   2640 2HG1 ILE A 168      24.820  24.486   0.791  1.00  0.73           H  
ATOM   2641 1HG2 ILE A 168      25.501  26.318  -0.577  1.00  0.73           H  
ATOM   2642 2HG2 ILE A 168      27.175  26.494  -1.100  1.00  0.73           H  
ATOM   2643 3HG2 ILE A 168      26.154  25.235  -1.818  1.00  0.73           H  
ATOM   2644 1HD1 ILE A 168      24.470  22.515  -0.435  1.00  0.73           H  
ATOM   2645 2HD1 ILE A 168      25.031  23.817  -1.475  1.00  0.73           H  
ATOM   2646 3HD1 ILE A 168      26.141  22.542  -0.996  1.00  0.73           H  
ATOM   2647  N   ARG A 169      29.397  25.224  -1.830  1.00  0.75           N  
ATOM   2648  CA  ARG A 169      30.360  26.224  -2.259  1.00  0.75           C  
ATOM   2649  C   ARG A 169      29.593  27.433  -2.806  1.00  0.75           C  
ATOM   2650  O   ARG A 169      28.670  27.273  -3.610  1.00  0.75           O  
ATOM   2651  CB  ARG A 169      31.269  25.658  -3.343  1.00  0.75           C  
ATOM   2652  CG  ARG A 169      32.171  24.491  -2.939  1.00  0.75           C  
ATOM   2653  CD  ARG A 169      32.940  23.957  -4.106  1.00  0.75           C  
ATOM   2654  NE  ARG A 169      33.960  24.890  -4.576  1.00  0.75           N  
ATOM   2655  CZ  ARG A 169      35.216  24.962  -4.085  1.00  0.75           C  
ATOM   2656  NH1 ARG A 169      35.593  24.144  -3.133  1.00  0.75           N  
ATOM   2657  NH2 ARG A 169      36.068  25.850  -4.566  1.00  0.75           N  
ATOM   2658  H   ARG A 169      28.884  24.689  -2.519  1.00  0.75           H  
ATOM   2659  HA  ARG A 169      30.965  26.542  -1.410  1.00  0.75           H  
ATOM   2660 1HB  ARG A 169      30.652  25.308  -4.170  1.00  0.75           H  
ATOM   2661 2HB  ARG A 169      31.887  26.444  -3.730  1.00  0.75           H  
ATOM   2662 1HG  ARG A 169      32.894  24.835  -2.225  1.00  0.75           H  
ATOM   2663 2HG  ARG A 169      31.577  23.686  -2.504  1.00  0.75           H  
ATOM   2664 1HD  ARG A 169      33.433  23.029  -3.818  1.00  0.75           H  
ATOM   2665 2HD  ARG A 169      32.254  23.761  -4.930  1.00  0.75           H  
ATOM   2666  HE  ARG A 169      33.705  25.535  -5.314  1.00  0.75           H  
ATOM   2667 1HH1 ARG A 169      34.944  23.457  -2.775  1.00  0.75           H  
ATOM   2668 2HH1 ARG A 169      36.533  24.193  -2.765  1.00  0.75           H  
ATOM   2669 1HH2 ARG A 169      35.780  26.476  -5.304  1.00  0.75           H  
ATOM   2670 2HH2 ARG A 169      37.007  25.899  -4.200  1.00  0.75           H  
ATOM   2671  N   HIS A 170      30.015  28.633  -2.433  1.00  0.77           N  
ATOM   2672  CA  HIS A 170      29.386  29.858  -2.911  1.00  0.77           C  
ATOM   2673  C   HIS A 170      30.427  30.777  -3.507  1.00  0.77           C  
ATOM   2674  O   HIS A 170      31.438  31.094  -2.884  1.00  0.77           O  
ATOM   2675  CB  HIS A 170      28.715  30.631  -1.771  1.00  0.77           C  
ATOM   2676  CG  HIS A 170      27.610  29.958  -1.047  1.00  0.77           C  
ATOM   2677  ND1 HIS A 170      26.320  29.937  -1.523  1.00  0.77           N  
ATOM   2678  CD2 HIS A 170      27.590  29.302   0.135  1.00  0.77           C  
ATOM   2679  CE1 HIS A 170      25.547  29.307  -0.657  1.00  0.77           C  
ATOM   2680  NE2 HIS A 170      26.291  28.911   0.355  1.00  0.77           N  
ATOM   2681  H   HIS A 170      30.769  28.700  -1.756  1.00  0.77           H  
ATOM   2682  HA  HIS A 170      28.646  29.634  -3.679  1.00  0.77           H  
ATOM   2683 1HB  HIS A 170      29.470  30.892  -1.036  1.00  0.77           H  
ATOM   2684 2HB  HIS A 170      28.325  31.570  -2.169  1.00  0.77           H  
ATOM   2685  HD2 HIS A 170      28.446  29.125   0.793  1.00  0.77           H  
ATOM   2686  HE1 HIS A 170      24.481  29.137  -0.761  1.00  0.77           H  
ATOM   2687  HE2 HIS A 170      25.958  28.400   1.157  1.00  0.77           H  
ATOM   2688  N   ASN A 171      30.189  31.254  -4.705  1.00  0.79           N  
ATOM   2689  CA  ASN A 171      31.187  32.127  -5.283  1.00  0.79           C  
ATOM   2690  C   ASN A 171      31.083  33.506  -4.633  1.00  0.79           C  
ATOM   2691  O   ASN A 171      29.978  33.975  -4.343  1.00  0.79           O  
ATOM   2692  CB  ASN A 171      31.031  32.201  -6.787  1.00  0.79           C  
ATOM   2693  CG  ASN A 171      31.206  30.863  -7.472  1.00  0.79           C  
ATOM   2694  OD1 ASN A 171      31.680  29.874  -6.896  1.00  0.79           O  
ATOM   2695  ND2 ASN A 171      30.823  30.820  -8.716  1.00  0.79           N  
ATOM   2696  H   ASN A 171      29.346  31.013  -5.212  1.00  0.79           H  
ATOM   2697  HA  ASN A 171      32.180  31.737  -5.058  1.00  0.79           H  
ATOM   2698 1HB  ASN A 171      30.043  32.591  -7.033  1.00  0.79           H  
ATOM   2699 2HB  ASN A 171      31.762  32.905  -7.191  1.00  0.79           H  
ATOM   2700 1HD2 ASN A 171      30.905  29.973  -9.242  1.00  0.79           H  
ATOM   2701 2HD2 ASN A 171      30.440  31.643  -9.147  1.00  0.79           H  
ATOM   2702  N   ILE A 172      32.229  34.123  -4.388  1.00  0.82           N  
ATOM   2703  CA  ILE A 172      32.352  35.468  -3.836  1.00  0.82           C  
ATOM   2704  C   ILE A 172      32.684  36.401  -4.990  1.00  0.82           C  
ATOM   2705  O   ILE A 172      33.495  36.047  -5.854  1.00  0.82           O  
ATOM   2706  CB  ILE A 172      33.462  35.531  -2.770  1.00  0.82           C  
ATOM   2707  CG1 ILE A 172      33.144  34.619  -1.578  1.00  0.82           C  
ATOM   2708  CG2 ILE A 172      33.637  36.955  -2.277  1.00  0.82           C  
ATOM   2709  CD1 ILE A 172      34.342  34.383  -0.705  1.00  0.82           C  
ATOM   2710  H   ILE A 172      33.104  33.641  -4.602  1.00  0.82           H  
ATOM   2711  HA  ILE A 172      31.409  35.776  -3.397  1.00  0.82           H  
ATOM   2712  HB  ILE A 172      34.400  35.201  -3.203  1.00  0.82           H  
ATOM   2713 1HG1 ILE A 172      32.400  35.099  -0.968  1.00  0.82           H  
ATOM   2714 2HG1 ILE A 172      32.758  33.659  -1.928  1.00  0.82           H  
ATOM   2715 1HG2 ILE A 172      34.438  36.985  -1.537  1.00  0.82           H  
ATOM   2716 2HG2 ILE A 172      33.902  37.605  -3.103  1.00  0.82           H  
ATOM   2717 3HG2 ILE A 172      32.711  37.298  -1.825  1.00  0.82           H  
ATOM   2718 1HD1 ILE A 172      34.100  33.773   0.132  1.00  0.82           H  
ATOM   2719 2HD1 ILE A 172      35.105  33.883  -1.288  1.00  0.82           H  
ATOM   2720 3HD1 ILE A 172      34.722  35.337  -0.349  1.00  0.82           H  
ATOM   2721  N   GLU A 173      32.065  37.576  -5.058  1.00  0.84           N  
ATOM   2722  CA  GLU A 173      32.319  38.459  -6.197  1.00  0.84           C  
ATOM   2723  C   GLU A 173      33.668  39.202  -6.147  1.00  0.84           C  
ATOM   2724  O   GLU A 173      33.728  40.433  -6.165  1.00  0.84           O  
ATOM   2725  CB  GLU A 173      31.185  39.484  -6.335  1.00  0.84           C  
ATOM   2726  CG  GLU A 173      29.817  38.867  -6.658  1.00  0.84           C  
ATOM   2727  CD  GLU A 173      28.727  39.894  -6.934  1.00  0.84           C  
ATOM   2728  OE1 GLU A 173      28.977  41.070  -6.782  1.00  0.84           O  
ATOM   2729  OE2 GLU A 173      27.651  39.493  -7.322  1.00  0.84           O  
ATOM   2730  H   GLU A 173      31.417  37.853  -4.322  1.00  0.84           H  
ATOM   2731  HA  GLU A 173      32.317  37.844  -7.096  1.00  0.84           H  
ATOM   2732 1HB  GLU A 173      31.085  40.038  -5.399  1.00  0.84           H  
ATOM   2733 2HB  GLU A 173      31.431  40.200  -7.118  1.00  0.84           H  
ATOM   2734 1HG  GLU A 173      29.917  38.212  -7.525  1.00  0.84           H  
ATOM   2735 2HG  GLU A 173      29.516  38.251  -5.809  1.00  0.84           H  
ATOM   2736  N   ASP A 174      34.748  38.416  -6.111  1.00  0.85           N  
ATOM   2737  CA  ASP A 174      36.122  38.876  -6.180  1.00  0.85           C  
ATOM   2738  C   ASP A 174      36.931  37.710  -6.731  1.00  0.85           C  
ATOM   2739  O   ASP A 174      38.149  37.785  -6.892  1.00  0.85           O  
ATOM   2740  CB  ASP A 174      36.649  39.344  -4.816  1.00  0.85           C  
ATOM   2741  CG  ASP A 174      36.772  38.260  -3.735  1.00  0.85           C  
ATOM   2742  OD1 ASP A 174      36.676  37.075  -4.028  1.00  0.85           O  
ATOM   2743  OD2 ASP A 174      36.951  38.642  -2.603  1.00  0.85           O  
ATOM   2744  H   ASP A 174      34.580  37.421  -6.093  1.00  0.85           H  
ATOM   2745  HA  ASP A 174      36.189  39.708  -6.882  1.00  0.85           H  
ATOM   2746 1HB  ASP A 174      37.632  39.794  -4.956  1.00  0.85           H  
ATOM   2747 2HB  ASP A 174      35.992  40.130  -4.437  1.00  0.85           H  
ATOM   2748  N   GLY A 175      36.201  36.642  -7.074  1.00  0.85           N  
ATOM   2749  CA  GLY A 175      36.755  35.421  -7.656  1.00  0.85           C  
ATOM   2750  C   GLY A 175      37.023  34.277  -6.660  1.00  0.85           C  
ATOM   2751  O   GLY A 175      37.242  33.138  -7.083  1.00  0.85           O  
ATOM   2752  H   GLY A 175      35.204  36.657  -6.859  1.00  0.85           H  
ATOM   2753 1HA  GLY A 175      36.073  35.063  -8.425  1.00  0.85           H  
ATOM   2754 2HA  GLY A 175      37.684  35.669  -8.165  1.00  0.85           H  
ATOM   2755  N   SER A 176      37.021  34.555  -5.355  1.00  0.83           N  
ATOM   2756  CA  SER A 176      37.245  33.494  -4.368  1.00  0.83           C  
ATOM   2757  C   SER A 176      35.945  32.733  -4.085  1.00  0.83           C  
ATOM   2758  O   SER A 176      34.882  33.129  -4.569  1.00  0.83           O  
ATOM   2759  CB  SER A 176      37.871  34.055  -3.103  1.00  0.83           C  
ATOM   2760  OG  SER A 176      37.007  34.906  -2.422  1.00  0.83           O  
ATOM   2761  H   SER A 176      36.856  35.516  -5.023  1.00  0.83           H  
ATOM   2762  HA  SER A 176      37.958  32.784  -4.789  1.00  0.83           H  
ATOM   2763 1HB  SER A 176      38.159  33.235  -2.450  1.00  0.83           H  
ATOM   2764 2HB  SER A 176      38.777  34.600  -3.363  1.00  0.83           H  
ATOM   2765  HG  SER A 176      36.914  35.715  -2.981  1.00  0.83           H  
ATOM   2766  N   VAL A 177      36.037  31.612  -3.358  1.00  0.79           N  
ATOM   2767  CA  VAL A 177      34.851  30.811  -3.029  1.00  0.79           C  
ATOM   2768  C   VAL A 177      34.692  30.572  -1.525  1.00  0.79           C  
ATOM   2769  O   VAL A 177      35.651  30.207  -0.840  1.00  0.79           O  
ATOM   2770  CB  VAL A 177      34.908  29.447  -3.758  1.00  0.79           C  
ATOM   2771  CG1 VAL A 177      33.707  28.595  -3.395  1.00  0.79           C  
ATOM   2772  CG2 VAL A 177      34.935  29.679  -5.267  1.00  0.79           C  
ATOM   2773  H   VAL A 177      36.939  31.324  -3.008  1.00  0.79           H  
ATOM   2774  HA  VAL A 177      33.968  31.347  -3.377  1.00  0.79           H  
ATOM   2775  HB  VAL A 177      35.801  28.910  -3.445  1.00  0.79           H  
ATOM   2776 1HG1 VAL A 177      33.784  27.661  -3.914  1.00  0.79           H  
ATOM   2777 2HG1 VAL A 177      33.678  28.410  -2.327  1.00  0.79           H  
ATOM   2778 3HG1 VAL A 177      32.800  29.100  -3.697  1.00  0.79           H  
ATOM   2779 1HG2 VAL A 177      34.977  28.724  -5.781  1.00  0.79           H  
ATOM   2780 2HG2 VAL A 177      34.033  30.210  -5.565  1.00  0.79           H  
ATOM   2781 3HG2 VAL A 177      35.806  30.270  -5.541  1.00  0.79           H  
ATOM   2782  N   GLN A 178      33.481  30.793  -1.017  1.00  0.75           N  
ATOM   2783  CA  GLN A 178      33.157  30.561   0.383  1.00  0.75           C  
ATOM   2784  C   GLN A 178      32.592  29.169   0.556  1.00  0.75           C  
ATOM   2785  O   GLN A 178      31.768  28.726  -0.245  1.00  0.75           O  
ATOM   2786  CB  GLN A 178      32.148  31.573   0.929  1.00  0.75           C  
ATOM   2787  CG  GLN A 178      31.878  31.386   2.405  1.00  0.75           C  
ATOM   2788  CD  GLN A 178      31.068  32.484   3.006  1.00  0.75           C  
ATOM   2789  OE1 GLN A 178      29.931  32.762   2.638  1.00  0.75           O  
ATOM   2790  NE2 GLN A 178      31.690  33.140   3.966  1.00  0.75           N  
ATOM   2791  H   GLN A 178      32.742  31.089  -1.646  1.00  0.75           H  
ATOM   2792  HA  GLN A 178      34.073  30.630   0.970  1.00  0.75           H  
ATOM   2793 1HB  GLN A 178      32.477  32.573   0.780  1.00  0.75           H  
ATOM   2794 2HB  GLN A 178      31.209  31.465   0.399  1.00  0.75           H  
ATOM   2795 1HG  GLN A 178      31.329  30.454   2.542  1.00  0.75           H  
ATOM   2796 2HG  GLN A 178      32.830  31.335   2.933  1.00  0.75           H  
ATOM   2797 1HE2 GLN A 178      31.251  33.935   4.459  1.00  0.75           H  
ATOM   2798 2HE2 GLN A 178      32.615  32.870   4.226  1.00  0.75           H  
ATOM   2799  N   LEU A 179      33.019  28.470   1.596  1.00  0.70           N  
ATOM   2800  CA  LEU A 179      32.476  27.146   1.835  1.00  0.70           C  
ATOM   2801  C   LEU A 179      31.702  27.053   3.130  1.00  0.70           C  
ATOM   2802  O   LEU A 179      32.083  27.655   4.149  1.00  0.70           O  
ATOM   2803  CB  LEU A 179      33.581  26.091   1.827  1.00  0.70           C  
ATOM   2804  CG  LEU A 179      34.037  25.659   0.434  1.00  0.70           C  
ATOM   2805  CD1 LEU A 179      35.075  26.636  -0.140  1.00  0.70           C  
ATOM   2806  CD2 LEU A 179      34.588  24.254   0.520  1.00  0.70           C  
ATOM   2807  H   LEU A 179      33.714  28.855   2.218  1.00  0.70           H  
ATOM   2808  HA  LEU A 179      31.788  26.905   1.029  1.00  0.70           H  
ATOM   2809 1HB  LEU A 179      34.444  26.483   2.361  1.00  0.70           H  
ATOM   2810 2HB  LEU A 179      33.216  25.207   2.353  1.00  0.70           H  
ATOM   2811  HG  LEU A 179      33.181  25.673  -0.220  1.00  0.70           H  
ATOM   2812 1HD1 LEU A 179      35.365  26.314  -1.136  1.00  0.70           H  
ATOM   2813 2HD1 LEU A 179      34.669  27.626  -0.205  1.00  0.70           H  
ATOM   2814 3HD1 LEU A 179      35.953  26.655   0.503  1.00  0.70           H  
ATOM   2815 1HD2 LEU A 179      34.888  23.916  -0.461  1.00  0.70           H  
ATOM   2816 2HD2 LEU A 179      35.450  24.242   1.187  1.00  0.70           H  
ATOM   2817 3HD2 LEU A 179      33.814  23.595   0.911  1.00  0.70           H  
ATOM   2818  N   ALA A 180      30.631  26.256   3.076  1.00  0.66           N  
ATOM   2819  CA  ALA A 180      29.799  26.013   4.233  1.00  0.66           C  
ATOM   2820  C   ALA A 180      29.513  24.540   4.438  1.00  0.66           C  
ATOM   2821  O   ALA A 180      29.182  23.812   3.497  1.00  0.66           O  
ATOM   2822  CB  ALA A 180      28.482  26.736   4.064  1.00  0.66           C  
ATOM   2823  H   ALA A 180      30.379  25.836   2.182  1.00  0.66           H  
ATOM   2824  HA  ALA A 180      30.325  26.386   5.098  1.00  0.66           H  
ATOM   2825 1HB  ALA A 180      27.865  26.587   4.951  1.00  0.66           H  
ATOM   2826 2HB  ALA A 180      28.692  27.757   3.934  1.00  0.66           H  
ATOM   2827 3HB  ALA A 180      27.968  26.356   3.190  1.00  0.66           H  
ATOM   2828  N   ASP A 181      29.584  24.120   5.694  1.00  0.63           N  
ATOM   2829  CA  ASP A 181      29.282  22.744   6.060  1.00  0.63           C  
ATOM   2830  C   ASP A 181      27.897  22.647   6.678  1.00  0.63           C  
ATOM   2831  O   ASP A 181      27.570  23.391   7.606  1.00  0.63           O  
ATOM   2832  CB  ASP A 181      30.325  22.180   7.011  1.00  0.63           C  
ATOM   2833  CG  ASP A 181      31.707  22.026   6.373  1.00  0.63           C  
ATOM   2834  OD1 ASP A 181      31.801  22.109   5.164  1.00  0.63           O  
ATOM   2835  OD2 ASP A 181      32.656  21.802   7.082  1.00  0.63           O  
ATOM   2836  H   ASP A 181      29.860  24.792   6.412  1.00  0.63           H  
ATOM   2837  HA  ASP A 181      29.287  22.131   5.158  1.00  0.63           H  
ATOM   2838 1HB  ASP A 181      30.406  22.821   7.892  1.00  0.63           H  
ATOM   2839 2HB  ASP A 181      29.997  21.201   7.338  1.00  0.63           H  
ATOM   2840  N   HIS A 182      27.071  21.760   6.140  1.00  0.61           N  
ATOM   2841  CA  HIS A 182      25.703  21.612   6.611  1.00  0.61           C  
ATOM   2842  C   HIS A 182      25.469  20.255   7.253  1.00  0.61           C  
ATOM   2843  O   HIS A 182      25.831  19.212   6.690  1.00  0.61           O  
ATOM   2844  CB  HIS A 182      24.756  21.719   5.426  1.00  0.61           C  
ATOM   2845  CG  HIS A 182      24.818  23.021   4.698  1.00  0.61           C  
ATOM   2846  ND1 HIS A 182      23.756  23.879   4.609  1.00  0.61           N  
ATOM   2847  CD2 HIS A 182      25.831  23.612   4.045  1.00  0.61           C  
ATOM   2848  CE1 HIS A 182      24.121  24.952   3.936  1.00  0.61           C  
ATOM   2849  NE2 HIS A 182      25.371  24.816   3.591  1.00  0.61           N  
ATOM   2850  H   HIS A 182      27.384  21.177   5.363  1.00  0.61           H  
ATOM   2851  HA  HIS A 182      25.466  22.383   7.341  1.00  0.61           H  
ATOM   2852 1HB  HIS A 182      25.003  20.931   4.723  1.00  0.61           H  
ATOM   2853 2HB  HIS A 182      23.735  21.555   5.761  1.00  0.61           H  
ATOM   2854  HD2 HIS A 182      26.827  23.208   3.916  1.00  0.61           H  
ATOM   2855  HE1 HIS A 182      23.503  25.810   3.715  1.00  0.61           H  
ATOM   2856  HE2 HIS A 182      25.914  25.490   3.076  1.00  0.61           H  
ATOM   2857  N   TYR A 183      24.814  20.275   8.411  1.00  0.59           N  
ATOM   2858  CA  TYR A 183      24.435  19.045   9.093  1.00  0.59           C  
ATOM   2859  C   TYR A 183      22.957  19.118   9.444  1.00  0.59           C  
ATOM   2860  O   TYR A 183      22.463  20.159   9.890  1.00  0.59           O  
ATOM   2861  CB  TYR A 183      25.300  18.825  10.331  1.00  0.59           C  
ATOM   2862  CG  TYR A 183      26.767  18.708   9.982  1.00  0.59           C  
ATOM   2863  CD1 TYR A 183      27.567  19.848   9.926  1.00  0.59           C  
ATOM   2864  CD2 TYR A 183      27.302  17.468   9.676  1.00  0.59           C  
ATOM   2865  CE1 TYR A 183      28.898  19.735   9.584  1.00  0.59           C  
ATOM   2866  CE2 TYR A 183      28.631  17.357   9.326  1.00  0.59           C  
ATOM   2867  CZ  TYR A 183      29.431  18.483   9.282  1.00  0.59           C  
ATOM   2868  OH  TYR A 183      30.762  18.364   8.933  1.00  0.59           O  
ATOM   2869  H   TYR A 183      24.591  21.179   8.832  1.00  0.59           H  
ATOM   2870  HA  TYR A 183      24.572  18.200   8.416  1.00  0.59           H  
ATOM   2871 1HB  TYR A 183      25.172  19.659  11.025  1.00  0.59           H  
ATOM   2872 2HB  TYR A 183      24.991  17.913  10.839  1.00  0.59           H  
ATOM   2873  HD1 TYR A 183      27.142  20.830  10.156  1.00  0.59           H  
ATOM   2874  HD2 TYR A 183      26.670  16.580   9.707  1.00  0.59           H  
ATOM   2875  HE1 TYR A 183      29.526  20.623   9.546  1.00  0.59           H  
ATOM   2876  HE2 TYR A 183      29.049  16.381   9.084  1.00  0.59           H  
ATOM   2877  HH  TYR A 183      31.214  19.202   9.081  1.00  0.59           H  
ATOM   2878  N   GLN A 184      22.252  18.003   9.278  1.00  0.59           N  
ATOM   2879  CA  GLN A 184      20.811  17.991   9.520  1.00  0.59           C  
ATOM   2880  C   GLN A 184      20.245  16.702  10.101  1.00  0.59           C  
ATOM   2881  O   GLN A 184      20.661  15.599   9.741  1.00  0.59           O  
ATOM   2882  CB  GLN A 184      20.102  18.288   8.201  1.00  0.59           C  
ATOM   2883  CG  GLN A 184      18.606  18.350   8.250  1.00  0.59           C  
ATOM   2884  CD  GLN A 184      18.077  18.659   6.897  1.00  0.59           C  
ATOM   2885  OE1 GLN A 184      18.301  19.740   6.316  1.00  0.59           O  
ATOM   2886  NE2 GLN A 184      17.378  17.681   6.338  1.00  0.59           N  
ATOM   2887  H   GLN A 184      22.709  17.175   8.896  1.00  0.59           H  
ATOM   2888  HA  GLN A 184      20.587  18.785  10.223  1.00  0.59           H  
ATOM   2889 1HB  GLN A 184      20.449  19.248   7.823  1.00  0.59           H  
ATOM   2890 2HB  GLN A 184      20.382  17.534   7.471  1.00  0.59           H  
ATOM   2891 1HG  GLN A 184      18.211  17.377   8.546  1.00  0.59           H  
ATOM   2892 2HG  GLN A 184      18.281  19.118   8.952  1.00  0.59           H  
ATOM   2893 1HE2 GLN A 184      17.012  17.787   5.415  1.00  0.59           H  
ATOM   2894 2HE2 GLN A 184      17.241  16.823   6.839  1.00  0.59           H  
ATOM   2895  N   GLN A 185      19.281  16.860  11.010  1.00  0.59           N  
ATOM   2896  CA  GLN A 185      18.522  15.739  11.566  1.00  0.59           C  
ATOM   2897  C   GLN A 185      17.030  15.948  11.256  1.00  0.59           C  
ATOM   2898  O   GLN A 185      16.490  17.040  11.435  1.00  0.59           O  
ATOM   2899  CB  GLN A 185      18.764  15.601  13.069  1.00  0.59           C  
ATOM   2900  CG  GLN A 185      18.072  14.390  13.729  1.00  0.59           C  
ATOM   2901  CD  GLN A 185      18.421  14.278  15.218  1.00  0.59           C  
ATOM   2902  OE1 GLN A 185      18.530  15.300  15.902  1.00  0.59           O  
ATOM   2903  NE2 GLN A 185      18.611  13.064  15.725  1.00  0.59           N  
ATOM   2904  H   GLN A 185      19.042  17.810  11.297  1.00  0.59           H  
ATOM   2905  HA  GLN A 185      18.840  14.818  11.081  1.00  0.59           H  
ATOM   2906 1HB  GLN A 185      19.833  15.513  13.255  1.00  0.59           H  
ATOM   2907 2HB  GLN A 185      18.416  16.506  13.575  1.00  0.59           H  
ATOM   2908 1HG  GLN A 185      16.992  14.505  13.638  1.00  0.59           H  
ATOM   2909 2HG  GLN A 185      18.394  13.470  13.225  1.00  0.59           H  
ATOM   2910 1HE2 GLN A 185      18.847  12.958  16.685  1.00  0.59           H  
ATOM   2911 2HE2 GLN A 185      18.527  12.217  15.144  1.00  0.59           H  
ATOM   2912  N   ASN A 186      16.365  14.904  10.768  1.00  0.60           N  
ATOM   2913  CA  ASN A 186      14.957  14.962  10.365  1.00  0.60           C  
ATOM   2914  C   ASN A 186      14.101  13.836  10.933  1.00  0.60           C  
ATOM   2915  O   ASN A 186      14.312  12.669  10.604  1.00  0.60           O  
ATOM   2916  CB  ASN A 186      14.859  14.958   8.851  1.00  0.60           C  
ATOM   2917  CG  ASN A 186      13.494  15.076   8.374  1.00  0.60           C  
ATOM   2918  OD1 ASN A 186      12.565  14.844   9.126  1.00  0.60           O  
ATOM   2919  ND2 ASN A 186      13.335  15.423   7.140  1.00  0.60           N  
ATOM   2920  H   ASN A 186      16.872  14.042  10.610  1.00  0.60           H  
ATOM   2921  HA  ASN A 186      14.535  15.890  10.739  1.00  0.60           H  
ATOM   2922 1HB  ASN A 186      15.445  15.783   8.450  1.00  0.60           H  
ATOM   2923 2HB  ASN A 186      15.290  14.037   8.468  1.00  0.60           H  
ATOM   2924 1HD2 ASN A 186      12.408  15.517   6.766  1.00  0.60           H  
ATOM   2925 2HD2 ASN A 186      14.128  15.600   6.570  1.00  0.60           H  
ATOM   2926  N   THR A 187      13.170  14.158  11.835  1.00  0.63           N  
ATOM   2927  CA  THR A 187      12.352  13.100  12.425  1.00  0.63           C  
ATOM   2928  C   THR A 187      10.859  13.364  12.170  1.00  0.63           C  
ATOM   2929  O   THR A 187      10.458  14.522  12.097  1.00  0.63           O  
ATOM   2930  CB  THR A 187      12.616  13.019  13.936  1.00  0.63           C  
ATOM   2931  OG1 THR A 187      12.258  14.261  14.556  1.00  0.63           O  
ATOM   2932  CG2 THR A 187      14.101  12.712  14.193  1.00  0.63           C  
ATOM   2933  H   THR A 187      13.015  15.143  12.059  1.00  0.63           H  
ATOM   2934  HA  THR A 187      12.654  12.170  11.979  1.00  0.63           H  
ATOM   2935  HB  THR A 187      12.014  12.219  14.371  1.00  0.63           H  
ATOM   2936  HG1 THR A 187      11.309  14.404  14.445  1.00  0.63           H  
ATOM   2937 1HG2 THR A 187      14.277  12.651  15.263  1.00  0.63           H  
ATOM   2938 2HG2 THR A 187      14.361  11.761  13.731  1.00  0.63           H  
ATOM   2939 3HG2 THR A 187      14.719  13.500  13.772  1.00  0.63           H  
ATOM   2940  N   PRO A 188       9.992  12.334  12.069  1.00  0.68           N  
ATOM   2941  CA  PRO A 188       8.558  12.473  11.878  1.00  0.68           C  
ATOM   2942  C   PRO A 188       7.914  13.226  13.021  1.00  0.68           C  
ATOM   2943  O   PRO A 188       8.351  13.117  14.169  1.00  0.68           O  
ATOM   2944  CB  PRO A 188       8.061  11.029  11.859  1.00  0.68           C  
ATOM   2945  CG  PRO A 188       9.262  10.211  11.475  1.00  0.68           C  
ATOM   2946  CD  PRO A 188      10.438  10.924  12.116  1.00  0.68           C  
ATOM   2947  HA  PRO A 188       8.357  12.965  10.917  1.00  0.68           H  
ATOM   2948 1HB  PRO A 188       7.656  10.758  12.847  1.00  0.68           H  
ATOM   2949 2HB  PRO A 188       7.232  10.943  11.145  1.00  0.68           H  
ATOM   2950 1HG  PRO A 188       9.160   9.169  11.827  1.00  0.68           H  
ATOM   2951 2HG  PRO A 188       9.339  10.167  10.387  1.00  0.68           H  
ATOM   2952 1HD  PRO A 188      10.591  10.587  13.152  1.00  0.68           H  
ATOM   2953 2HD  PRO A 188      11.291  10.716  11.494  1.00  0.68           H  
ATOM   2954  N   ILE A 189       6.859  13.963  12.706  1.00  0.74           N  
ATOM   2955  CA  ILE A 189       6.083  14.659  13.730  1.00  0.74           C  
ATOM   2956  C   ILE A 189       4.807  13.893  14.061  1.00  0.74           C  
ATOM   2957  O   ILE A 189       4.106  14.217  15.020  1.00  0.74           O  
ATOM   2958  CB  ILE A 189       5.684  16.065  13.274  1.00  0.74           C  
ATOM   2959  CG1 ILE A 189       5.315  16.918  14.480  1.00  0.74           C  
ATOM   2960  CG2 ILE A 189       4.512  15.988  12.336  1.00  0.74           C  
ATOM   2961  CD1 ILE A 189       5.183  18.380  14.157  1.00  0.74           C  
ATOM   2962  H   ILE A 189       6.586  14.033  11.724  1.00  0.74           H  
ATOM   2963  HA  ILE A 189       6.682  14.737  14.634  1.00  0.74           H  
ATOM   2964  HB  ILE A 189       6.519  16.530  12.761  1.00  0.74           H  
ATOM   2965 1HG1 ILE A 189       4.366  16.566  14.883  1.00  0.74           H  
ATOM   2966 2HG1 ILE A 189       6.083  16.801  15.245  1.00  0.74           H  
ATOM   2967 1HG2 ILE A 189       4.242  16.990  12.000  1.00  0.74           H  
ATOM   2968 2HG2 ILE A 189       4.772  15.389  11.486  1.00  0.74           H  
ATOM   2969 3HG2 ILE A 189       3.660  15.538  12.837  1.00  0.74           H  
ATOM   2970 1HD1 ILE A 189       4.917  18.936  15.055  1.00  0.74           H  
ATOM   2971 2HD1 ILE A 189       6.117  18.760  13.772  1.00  0.74           H  
ATOM   2972 3HD1 ILE A 189       4.406  18.522  13.406  1.00  0.74           H  
ATOM   2973  N   GLY A 190       4.488  12.912  13.225  1.00  0.80           N  
ATOM   2974  CA  GLY A 190       3.254  12.151  13.356  1.00  0.80           C  
ATOM   2975  C   GLY A 190       3.343  10.868  14.156  1.00  0.80           C  
ATOM   2976  O   GLY A 190       4.378  10.560  14.752  1.00  0.80           O  
ATOM   2977  H   GLY A 190       5.118  12.701  12.466  1.00  0.80           H  
ATOM   2978 1HA  GLY A 190       2.468  12.785  13.767  1.00  0.80           H  
ATOM   2979 2HA  GLY A 190       2.947  11.883  12.357  1.00  0.80           H  
ATOM   2980  N   ASP A 191       2.230  10.127  14.152  1.00  0.86           N  
ATOM   2981  CA  ASP A 191       2.109   8.855  14.844  1.00  0.86           C  
ATOM   2982  C   ASP A 191       2.208   7.633  13.921  1.00  0.86           C  
ATOM   2983  O   ASP A 191       2.422   6.518  14.404  1.00  0.86           O  
ATOM   2984  CB  ASP A 191       0.787   8.790  15.619  1.00  0.86           C  
ATOM   2985  CG  ASP A 191       0.686   9.818  16.762  1.00  0.86           C  
ATOM   2986  OD1 ASP A 191       1.662  10.024  17.442  1.00  0.86           O  
ATOM   2987  OD2 ASP A 191      -0.370  10.376  16.943  1.00  0.86           O  
ATOM   2988  H   ASP A 191       1.423  10.464  13.617  1.00  0.86           H  
ATOM   2989  HA  ASP A 191       2.925   8.788  15.564  1.00  0.86           H  
ATOM   2990 1HB  ASP A 191      -0.038   8.962  14.923  1.00  0.86           H  
ATOM   2991 2HB  ASP A 191       0.661   7.792  16.033  1.00  0.86           H  
ATOM   2992  N   GLY A 192       1.997   7.801  12.608  1.00  0.89           N  
ATOM   2993  CA  GLY A 192       1.970   6.608  11.770  1.00  0.89           C  
ATOM   2994  C   GLY A 192       3.382   6.126  11.415  1.00  0.89           C  
ATOM   2995  O   GLY A 192       4.353   6.840  11.661  1.00  0.89           O  
ATOM   2996  H   GLY A 192       1.834   8.723  12.183  1.00  0.89           H  
ATOM   2997 1HA  GLY A 192       1.414   5.849  12.306  1.00  0.89           H  
ATOM   2998 2HA  GLY A 192       1.419   6.830  10.856  1.00  0.89           H  
ATOM   2999  N   PRO A 193       3.529   4.902  10.867  1.00  0.90           N  
ATOM   3000  CA  PRO A 193       4.774   4.329  10.381  1.00  0.90           C  
ATOM   3001  C   PRO A 193       5.406   5.172   9.292  1.00  0.90           C  
ATOM   3002  O   PRO A 193       4.699   5.678   8.418  1.00  0.90           O  
ATOM   3003  CB  PRO A 193       4.322   2.982   9.805  1.00  0.90           C  
ATOM   3004  CG  PRO A 193       3.054   2.649  10.547  1.00  0.90           C  
ATOM   3005  CD  PRO A 193       2.373   3.980  10.773  1.00  0.90           C  
ATOM   3006  HA  PRO A 193       5.467   4.196  11.226  1.00  0.90           H  
ATOM   3007 1HB  PRO A 193       4.168   3.077   8.719  1.00  0.90           H  
ATOM   3008 2HB  PRO A 193       5.111   2.231   9.949  1.00  0.90           H  
ATOM   3009 1HG  PRO A 193       2.440   1.953   9.954  1.00  0.90           H  
ATOM   3010 2HG  PRO A 193       3.295   2.134  11.489  1.00  0.90           H  
ATOM   3011 1HD  PRO A 193       1.719   4.249   9.932  1.00  0.90           H  
ATOM   3012 2HD  PRO A 193       1.834   3.887  11.718  1.00  0.90           H  
ATOM   3013  N   VAL A 194       6.730   5.279   9.325  1.00  0.90           N  
ATOM   3014  CA  VAL A 194       7.479   6.014   8.314  1.00  0.90           C  
ATOM   3015  C   VAL A 194       8.642   5.149   7.848  1.00  0.90           C  
ATOM   3016  O   VAL A 194       9.339   4.561   8.673  1.00  0.90           O  
ATOM   3017  CB  VAL A 194       7.984   7.359   8.868  1.00  0.90           C  
ATOM   3018  CG1 VAL A 194       8.746   8.105   7.795  1.00  0.90           C  
ATOM   3019  CG2 VAL A 194       6.806   8.182   9.341  1.00  0.90           C  
ATOM   3020  H   VAL A 194       7.237   4.838  10.078  1.00  0.90           H  
ATOM   3021  HA  VAL A 194       6.828   6.212   7.465  1.00  0.90           H  
ATOM   3022  HB  VAL A 194       8.674   7.188   9.697  1.00  0.90           H  
ATOM   3023 1HG1 VAL A 194       9.082   9.046   8.193  1.00  0.90           H  
ATOM   3024 2HG1 VAL A 194       9.600   7.518   7.466  1.00  0.90           H  
ATOM   3025 3HG1 VAL A 194       8.095   8.291   6.954  1.00  0.90           H  
ATOM   3026 1HG2 VAL A 194       7.151   9.130   9.710  1.00  0.90           H  
ATOM   3027 2HG2 VAL A 194       6.128   8.337   8.510  1.00  0.90           H  
ATOM   3028 3HG2 VAL A 194       6.279   7.665  10.135  1.00  0.90           H  
ATOM   3029  N   LEU A 195       8.857   5.038   6.545  1.00  0.90           N  
ATOM   3030  CA  LEU A 195       9.975   4.205   6.109  1.00  0.90           C  
ATOM   3031  C   LEU A 195      11.314   4.894   6.350  1.00  0.90           C  
ATOM   3032  O   LEU A 195      11.483   6.072   6.032  1.00  0.90           O  
ATOM   3033  CB  LEU A 195       9.852   3.892   4.615  1.00  0.90           C  
ATOM   3034  CG  LEU A 195       8.614   3.092   4.191  1.00  0.90           C  
ATOM   3035  CD1 LEU A 195       8.609   2.954   2.670  1.00  0.90           C  
ATOM   3036  CD2 LEU A 195       8.630   1.732   4.872  1.00  0.90           C  
ATOM   3037  H   LEU A 195       8.254   5.523   5.882  1.00  0.90           H  
ATOM   3038  HA  LEU A 195       9.957   3.274   6.674  1.00  0.90           H  
ATOM   3039 1HB  LEU A 195       9.839   4.833   4.065  1.00  0.90           H  
ATOM   3040 2HB  LEU A 195      10.739   3.331   4.303  1.00  0.90           H  
ATOM   3041  HG  LEU A 195       7.713   3.634   4.483  1.00  0.90           H  
ATOM   3042 1HD1 LEU A 195       7.723   2.398   2.356  1.00  0.90           H  
ATOM   3043 2HD1 LEU A 195       8.596   3.945   2.212  1.00  0.90           H  
ATOM   3044 3HD1 LEU A 195       9.505   2.421   2.353  1.00  0.90           H  
ATOM   3045 1HD2 LEU A 195       7.747   1.165   4.571  1.00  0.90           H  
ATOM   3046 2HD2 LEU A 195       9.530   1.190   4.576  1.00  0.90           H  
ATOM   3047 3HD2 LEU A 195       8.626   1.868   5.954  1.00  0.90           H  
ATOM   3048  N   LEU A 196      12.296   4.148   6.858  1.00  0.90           N  
ATOM   3049  CA  LEU A 196      13.620   4.729   7.020  1.00  0.90           C  
ATOM   3050  C   LEU A 196      14.510   4.222   5.883  1.00  0.90           C  
ATOM   3051  O   LEU A 196      14.422   3.044   5.538  1.00  0.90           O  
ATOM   3052  CB  LEU A 196      14.235   4.349   8.366  1.00  0.90           C  
ATOM   3053  CG  LEU A 196      13.446   4.739   9.603  1.00  0.90           C  
ATOM   3054  CD1 LEU A 196      14.259   4.329  10.838  1.00  0.90           C  
ATOM   3055  CD2 LEU A 196      13.135   6.229   9.577  1.00  0.90           C  
ATOM   3056  H   LEU A 196      12.118   3.190   7.124  1.00  0.90           H  
ATOM   3057  HA  LEU A 196      13.514   5.805   6.993  1.00  0.90           H  
ATOM   3058 1HB  LEU A 196      14.381   3.272   8.390  1.00  0.90           H  
ATOM   3059 2HB  LEU A 196      15.196   4.820   8.441  1.00  0.90           H  
ATOM   3060  HG  LEU A 196      12.504   4.184   9.623  1.00  0.90           H  
ATOM   3061 1HD1 LEU A 196      13.704   4.570  11.727  1.00  0.90           H  
ATOM   3062 2HD1 LEU A 196      14.447   3.257  10.814  1.00  0.90           H  
ATOM   3063 3HD1 LEU A 196      15.209   4.866  10.847  1.00  0.90           H  
ATOM   3064 1HD2 LEU A 196      12.560   6.493  10.461  1.00  0.90           H  
ATOM   3065 2HD2 LEU A 196      14.061   6.794   9.561  1.00  0.90           H  
ATOM   3066 3HD2 LEU A 196      12.552   6.462   8.691  1.00  0.90           H  
ATOM   3067  N   PRO A 197      15.352   5.071   5.283  1.00  0.90           N  
ATOM   3068  CA  PRO A 197      16.263   4.752   4.200  1.00  0.90           C  
ATOM   3069  C   PRO A 197      17.551   4.063   4.596  1.00  0.90           C  
ATOM   3070  O   PRO A 197      18.048   4.259   5.698  1.00  0.90           O  
ATOM   3071  CB  PRO A 197      16.608   6.128   3.685  1.00  0.90           C  
ATOM   3072  CG  PRO A 197      16.576   7.003   4.884  1.00  0.90           C  
ATOM   3073  CD  PRO A 197      15.428   6.479   5.719  1.00  0.90           C  
ATOM   3074  HA  PRO A 197      15.728   4.161   3.448  1.00  0.90           H  
ATOM   3075 1HB  PRO A 197      17.591   6.090   3.197  1.00  0.90           H  
ATOM   3076 2HB  PRO A 197      15.886   6.442   2.945  1.00  0.90           H  
ATOM   3077 1HG  PRO A 197      17.542   6.959   5.408  1.00  0.90           H  
ATOM   3078 2HG  PRO A 197      16.452   8.030   4.552  1.00  0.90           H  
ATOM   3079 1HD  PRO A 197      15.669   6.570   6.788  1.00  0.90           H  
ATOM   3080 2HD  PRO A 197      14.517   7.011   5.447  1.00  0.90           H  
ATOM   3081  N   ASP A 198      18.170   3.352   3.674  1.00  0.90           N  
ATOM   3082  CA  ASP A 198      19.562   2.998   3.949  1.00  0.90           C  
ATOM   3083  C   ASP A 198      20.433   4.043   3.242  1.00  0.90           C  
ATOM   3084  O   ASP A 198      19.901   5.038   2.734  1.00  0.90           O  
ATOM   3085  CB  ASP A 198      19.890   1.500   3.734  1.00  0.90           C  
ATOM   3086  CG  ASP A 198      19.801   0.919   2.373  1.00  0.90           C  
ATOM   3087  OD1 ASP A 198      19.856   1.630   1.436  1.00  0.90           O  
ATOM   3088  OD2 ASP A 198      19.591  -0.290   2.285  1.00  0.90           O  
ATOM   3089  H   ASP A 198      17.704   3.164   2.784  1.00  0.90           H  
ATOM   3090  HA  ASP A 198      19.748   3.133   5.013  1.00  0.90           H  
ATOM   3091 1HB  ASP A 198      20.901   1.317   4.097  1.00  0.90           H  
ATOM   3092 2HB  ASP A 198      19.229   0.917   4.374  1.00  0.90           H  
ATOM   3093  N   ASN A 199      21.746   3.878   3.258  1.00  0.88           N  
ATOM   3094  CA  ASN A 199      22.607   4.939   2.744  1.00  0.88           C  
ATOM   3095  C   ASN A 199      22.431   5.272   1.264  1.00  0.88           C  
ATOM   3096  O   ASN A 199      22.572   4.416   0.389  1.00  0.88           O  
ATOM   3097  CB  ASN A 199      24.041   4.583   3.016  1.00  0.88           C  
ATOM   3098  CG  ASN A 199      24.362   4.604   4.463  1.00  0.88           C  
ATOM   3099  OD1 ASN A 199      23.737   5.332   5.235  1.00  0.88           O  
ATOM   3100  ND2 ASN A 199      25.321   3.809   4.863  1.00  0.88           N  
ATOM   3101  H   ASN A 199      22.151   3.037   3.639  1.00  0.88           H  
ATOM   3102  HA  ASN A 199      22.374   5.845   3.299  1.00  0.88           H  
ATOM   3103 1HB  ASN A 199      24.247   3.587   2.623  1.00  0.88           H  
ATOM   3104 2HB  ASN A 199      24.692   5.275   2.497  1.00  0.88           H  
ATOM   3105 1HD2 ASN A 199      25.577   3.780   5.829  1.00  0.88           H  
ATOM   3106 2HD2 ASN A 199      25.800   3.233   4.201  1.00  0.88           H  
ATOM   3107  N   HIS A 200      22.213   6.555   0.978  1.00  0.85           N  
ATOM   3108  CA  HIS A 200      22.038   6.990  -0.410  1.00  0.85           C  
ATOM   3109  C   HIS A 200      22.385   8.457  -0.562  1.00  0.85           C  
ATOM   3110  O   HIS A 200      22.650   9.148   0.427  1.00  0.85           O  
ATOM   3111  CB  HIS A 200      20.607   6.761  -0.929  1.00  0.85           C  
ATOM   3112  CG  HIS A 200      19.549   7.609  -0.319  1.00  0.85           C  
ATOM   3113  ND1 HIS A 200      18.996   7.344   0.907  1.00  0.85           N  
ATOM   3114  CD2 HIS A 200      18.925   8.728  -0.788  1.00  0.85           C  
ATOM   3115  CE1 HIS A 200      18.075   8.264   1.172  1.00  0.85           C  
ATOM   3116  NE2 HIS A 200      18.018   9.113   0.162  1.00  0.85           N  
ATOM   3117  H   HIS A 200      22.111   7.214   1.755  1.00  0.85           H  
ATOM   3118  HA  HIS A 200      22.713   6.429  -1.055  1.00  0.85           H  
ATOM   3119 1HB  HIS A 200      20.599   6.932  -2.000  1.00  0.85           H  
ATOM   3120 2HB  HIS A 200      20.330   5.720  -0.767  1.00  0.85           H  
ATOM   3121  HD1 HIS A 200      19.250   6.560   1.529  1.00  0.85           H  
ATOM   3122  HD2 HIS A 200      19.029   9.305  -1.712  1.00  0.85           H  
ATOM   3123  HE1 HIS A 200      17.518   8.249   2.096  1.00  0.85           H  
ATOM   3124  N   TYR A 201      22.413   8.931  -1.805  1.00  0.80           N  
ATOM   3125  CA  TYR A 201      22.697  10.336  -2.032  1.00  0.80           C  
ATOM   3126  C   TYR A 201      21.612  11.062  -2.816  1.00  0.80           C  
ATOM   3127  O   TYR A 201      20.921  10.475  -3.653  1.00  0.80           O  
ATOM   3128  CB  TYR A 201      24.022  10.492  -2.779  1.00  0.80           C  
ATOM   3129  CG  TYR A 201      25.269  10.064  -2.035  1.00  0.80           C  
ATOM   3130  CD1 TYR A 201      25.643   8.728  -2.001  1.00  0.80           C  
ATOM   3131  CD2 TYR A 201      26.071  11.026  -1.433  1.00  0.80           C  
ATOM   3132  CE1 TYR A 201      26.807   8.354  -1.355  1.00  0.80           C  
ATOM   3133  CE2 TYR A 201      27.234  10.652  -0.794  1.00  0.80           C  
ATOM   3134  CZ  TYR A 201      27.604   9.323  -0.753  1.00  0.80           C  
ATOM   3135  OH  TYR A 201      28.769   8.952  -0.119  1.00  0.80           O  
ATOM   3136  H   TYR A 201      22.214   8.326  -2.606  1.00  0.80           H  
ATOM   3137  HA  TYR A 201      22.779  10.816  -1.069  1.00  0.80           H  
ATOM   3138 1HB  TYR A 201      23.972   9.919  -3.709  1.00  0.80           H  
ATOM   3139 2HB  TYR A 201      24.143  11.542  -3.057  1.00  0.80           H  
ATOM   3140  HD1 TYR A 201      25.020   7.973  -2.484  1.00  0.80           H  
ATOM   3141  HD2 TYR A 201      25.779  12.078  -1.471  1.00  0.80           H  
ATOM   3142  HE1 TYR A 201      27.100   7.305  -1.326  1.00  0.80           H  
ATOM   3143  HE2 TYR A 201      27.863  11.406  -0.325  1.00  0.80           H  
ATOM   3144  HH  TYR A 201      29.163   9.720   0.301  1.00  0.80           H  
ATOM   3145  N   LEU A 202      21.492  12.360  -2.561  1.00  0.76           N  
ATOM   3146  CA  LEU A 202      20.660  13.219  -3.404  1.00  0.76           C  
ATOM   3147  C   LEU A 202      21.574  14.176  -4.157  1.00  0.76           C  
ATOM   3148  O   LEU A 202      22.570  14.646  -3.610  1.00  0.76           O  
ATOM   3149  CB  LEU A 202      19.614  14.036  -2.615  1.00  0.76           C  
ATOM   3150  CG  LEU A 202      18.525  13.283  -1.806  1.00  0.76           C  
ATOM   3151  CD1 LEU A 202      17.696  14.299  -1.033  1.00  0.76           C  
ATOM   3152  CD2 LEU A 202      17.661  12.486  -2.729  1.00  0.76           C  
ATOM   3153  H   LEU A 202      22.056  12.750  -1.804  1.00  0.76           H  
ATOM   3154  HA  LEU A 202      20.139  12.611  -4.135  1.00  0.76           H  
ATOM   3155 1HB  LEU A 202      20.136  14.684  -1.926  1.00  0.76           H  
ATOM   3156 2HB  LEU A 202      19.089  14.671  -3.332  1.00  0.76           H  
ATOM   3157  HG  LEU A 202      18.974  12.622  -1.117  1.00  0.76           H  
ATOM   3158 1HD1 LEU A 202      16.929  13.783  -0.452  1.00  0.76           H  
ATOM   3159 2HD1 LEU A 202      18.342  14.859  -0.355  1.00  0.76           H  
ATOM   3160 3HD1 LEU A 202      17.214  14.988  -1.727  1.00  0.76           H  
ATOM   3161 1HD2 LEU A 202      16.898  11.955  -2.156  1.00  0.76           H  
ATOM   3162 2HD2 LEU A 202      17.181  13.142  -3.459  1.00  0.76           H  
ATOM   3163 3HD2 LEU A 202      18.286  11.784  -3.223  1.00  0.76           H  
ATOM   3164  N   SER A 203      21.228  14.482  -5.396  1.00  0.73           N  
ATOM   3165  CA  SER A 203      21.955  15.466  -6.188  1.00  0.73           C  
ATOM   3166  C   SER A 203      21.044  16.643  -6.479  1.00  0.73           C  
ATOM   3167  O   SER A 203      19.948  16.465  -7.024  1.00  0.73           O  
ATOM   3168  CB  SER A 203      22.459  14.860  -7.484  1.00  0.73           C  
ATOM   3169  OG  SER A 203      23.402  13.854  -7.240  1.00  0.73           O  
ATOM   3170  H   SER A 203      20.425  14.021  -5.804  1.00  0.73           H  
ATOM   3171  HA  SER A 203      22.809  15.830  -5.617  1.00  0.73           H  
ATOM   3172 1HB  SER A 203      21.624  14.450  -8.034  1.00  0.73           H  
ATOM   3173 2HB  SER A 203      22.906  15.641  -8.095  1.00  0.73           H  
ATOM   3174  HG  SER A 203      24.141  14.296  -6.780  1.00  0.73           H  
ATOM   3175  N   THR A 204      21.485  17.838  -6.083  1.00  0.72           N  
ATOM   3176  CA  THR A 204      20.687  19.046  -6.246  1.00  0.72           C  
ATOM   3177  C   THR A 204      21.356  20.118  -7.096  1.00  0.72           C  
ATOM   3178  O   THR A 204      22.526  20.471  -6.900  1.00  0.72           O  
ATOM   3179  CB  THR A 204      20.353  19.661  -4.875  1.00  0.72           C  
ATOM   3180  OG1 THR A 204      19.588  18.729  -4.096  1.00  0.72           O  
ATOM   3181  CG2 THR A 204      19.574  21.000  -5.025  1.00  0.72           C  
ATOM   3182  H   THR A 204      22.403  17.918  -5.640  1.00  0.72           H  
ATOM   3183  HA  THR A 204      19.754  18.775  -6.733  1.00  0.72           H  
ATOM   3184  HB  THR A 204      21.279  19.850  -4.357  1.00  0.72           H  
ATOM   3185  HG1 THR A 204      19.220  19.183  -3.338  1.00  0.72           H  
ATOM   3186 1HG2 THR A 204      19.364  21.414  -4.040  1.00  0.72           H  
ATOM   3187 2HG2 THR A 204      20.175  21.714  -5.584  1.00  0.72           H  
ATOM   3188 3HG2 THR A 204      18.640  20.842  -5.552  1.00  0.72           H  
ATOM   3189  N   GLN A 205      20.583  20.656  -8.033  1.00  0.72           N  
ATOM   3190  CA  GLN A 205      21.010  21.764  -8.877  1.00  0.72           C  
ATOM   3191  C   GLN A 205      20.011  22.893  -8.713  1.00  0.72           C  
ATOM   3192  O   GLN A 205      18.798  22.661  -8.759  1.00  0.72           O  
ATOM   3193  CB  GLN A 205      21.115  21.358 -10.344  1.00  0.72           C  
ATOM   3194  CG  GLN A 205      21.599  22.479 -11.248  1.00  0.72           C  
ATOM   3195  CD  GLN A 205      21.795  22.042 -12.680  1.00  0.72           C  
ATOM   3196  OE1 GLN A 205      21.402  20.941 -13.078  1.00  0.72           O  
ATOM   3197  NE2 GLN A 205      22.408  22.913 -13.472  1.00  0.72           N  
ATOM   3198  H   GLN A 205      19.641  20.275  -8.147  1.00  0.72           H  
ATOM   3199  HA  GLN A 205      21.982  22.121  -8.540  1.00  0.72           H  
ATOM   3200 1HB  GLN A 205      21.805  20.519 -10.442  1.00  0.72           H  
ATOM   3201 2HB  GLN A 205      20.139  21.027 -10.701  1.00  0.72           H  
ATOM   3202 1HG  GLN A 205      20.862  23.284 -11.239  1.00  0.72           H  
ATOM   3203 2HG  GLN A 205      22.553  22.846 -10.868  1.00  0.72           H  
ATOM   3204 1HE2 GLN A 205      22.570  22.689 -14.434  1.00  0.72           H  
ATOM   3205 2HE2 GLN A 205      22.706  23.797 -13.106  1.00  0.72           H  
ATOM   3206  N   SER A 206      20.504  24.115  -8.517  1.00  0.73           N  
ATOM   3207  CA  SER A 206      19.578  25.217  -8.302  1.00  0.73           C  
ATOM   3208  C   SER A 206      19.953  26.456  -9.088  1.00  0.73           C  
ATOM   3209  O   SER A 206      21.120  26.666  -9.422  1.00  0.73           O  
ATOM   3210  CB  SER A 206      19.563  25.575  -6.834  1.00  0.73           C  
ATOM   3211  OG  SER A 206      19.333  24.427  -6.067  1.00  0.73           O  
ATOM   3212  H   SER A 206      21.501  24.277  -8.494  1.00  0.73           H  
ATOM   3213  HA  SER A 206      18.585  24.908  -8.613  1.00  0.73           H  
ATOM   3214 1HB  SER A 206      20.470  26.043  -6.554  1.00  0.73           H  
ATOM   3215 2HB  SER A 206      18.768  26.295  -6.663  1.00  0.73           H  
ATOM   3216  HG  SER A 206      18.760  24.691  -5.317  1.00  0.73           H  
ATOM   3217  N   ALA A 207      18.960  27.310  -9.315  1.00  0.75           N  
ATOM   3218  CA  ALA A 207      19.180  28.601  -9.944  1.00  0.75           C  
ATOM   3219  C   ALA A 207      18.320  29.673  -9.298  1.00  0.75           C  
ATOM   3220  O   ALA A 207      17.130  29.478  -9.026  1.00  0.75           O  
ATOM   3221  CB  ALA A 207      18.861  28.524 -11.424  1.00  0.75           C  
ATOM   3222  H   ALA A 207      18.015  27.019  -9.070  1.00  0.75           H  
ATOM   3223  HA  ALA A 207      20.227  28.877  -9.808  1.00  0.75           H  
ATOM   3224 1HB  ALA A 207      19.048  29.494 -11.886  1.00  0.75           H  
ATOM   3225 2HB  ALA A 207      19.495  27.770 -11.892  1.00  0.75           H  
ATOM   3226 3HB  ALA A 207      17.815  28.252 -11.555  1.00  0.75           H  
ATOM   3227  N   LEU A 208      18.956  30.809  -9.039  1.00  0.76           N  
ATOM   3228  CA  LEU A 208      18.317  31.959  -8.416  1.00  0.76           C  
ATOM   3229  C   LEU A 208      18.172  33.143  -9.362  1.00  0.76           C  
ATOM   3230  O   LEU A 208      19.018  33.363 -10.232  1.00  0.76           O  
ATOM   3231  CB  LEU A 208      19.123  32.418  -7.190  1.00  0.76           C  
ATOM   3232  CG  LEU A 208      18.996  31.619  -5.892  1.00  0.76           C  
ATOM   3233  CD1 LEU A 208      17.541  31.563  -5.550  1.00  0.76           C  
ATOM   3234  CD2 LEU A 208      19.621  30.209  -6.022  1.00  0.76           C  
ATOM   3235  H   LEU A 208      19.934  30.884  -9.288  1.00  0.76           H  
ATOM   3236  HA  LEU A 208      17.325  31.661  -8.092  1.00  0.76           H  
ATOM   3237 1HB  LEU A 208      20.178  32.425  -7.461  1.00  0.76           H  
ATOM   3238 2HB  LEU A 208      18.837  33.436  -6.969  1.00  0.76           H  
ATOM   3239  HG  LEU A 208      19.515  32.154  -5.099  1.00  0.76           H  
ATOM   3240 1HD1 LEU A 208      17.411  31.040  -4.622  1.00  0.76           H  
ATOM   3241 2HD1 LEU A 208      17.140  32.572  -5.461  1.00  0.76           H  
ATOM   3242 3HD1 LEU A 208      17.016  31.045  -6.340  1.00  0.76           H  
ATOM   3243 1HD2 LEU A 208      19.525  29.676  -5.085  1.00  0.76           H  
ATOM   3244 2HD2 LEU A 208      19.127  29.649  -6.783  1.00  0.76           H  
ATOM   3245 3HD2 LEU A 208      20.674  30.314  -6.273  1.00  0.76           H  
ATOM   3246  N   SER A 209      17.129  33.942  -9.149  1.00  0.77           N  
ATOM   3247  CA  SER A 209      16.970  35.187  -9.904  1.00  0.77           C  
ATOM   3248  C   SER A 209      16.226  36.250  -9.104  1.00  0.77           C  
ATOM   3249  O   SER A 209      15.462  35.925  -8.206  1.00  0.77           O  
ATOM   3250  CB  SER A 209      16.229  34.900 -11.196  1.00  0.77           C  
ATOM   3251  OG  SER A 209      14.921  34.461 -10.944  1.00  0.77           O  
ATOM   3252  H   SER A 209      16.435  33.654  -8.456  1.00  0.77           H  
ATOM   3253  HA  SER A 209      17.961  35.574 -10.144  1.00  0.77           H  
ATOM   3254 1HB  SER A 209      16.198  35.806 -11.801  1.00  0.77           H  
ATOM   3255 2HB  SER A 209      16.767  34.144 -11.766  1.00  0.77           H  
ATOM   3256  HG  SER A 209      14.508  34.357 -11.804  1.00  0.77           H  
ATOM   3257  N   LYS A 210      16.398  37.524  -9.456  1.00  0.78           N  
ATOM   3258  CA  LYS A 210      15.662  38.584  -8.755  1.00  0.78           C  
ATOM   3259  C   LYS A 210      14.558  39.155  -9.631  1.00  0.78           C  
ATOM   3260  O   LYS A 210      14.757  39.359 -10.828  1.00  0.78           O  
ATOM   3261  CB  LYS A 210      16.591  39.707  -8.296  1.00  0.78           C  
ATOM   3262  CG  LYS A 210      15.885  40.788  -7.456  1.00  0.78           C  
ATOM   3263  CD  LYS A 210      16.850  41.832  -6.928  1.00  0.78           C  
ATOM   3264  CE  LYS A 210      16.158  42.794  -5.942  1.00  0.78           C  
ATOM   3265  NZ  LYS A 210      15.101  43.642  -6.588  1.00  0.78           N  
ATOM   3266  H   LYS A 210      17.036  37.760 -10.202  1.00  0.78           H  
ATOM   3267  HA  LYS A 210      15.188  38.159  -7.871  1.00  0.78           H  
ATOM   3268 1HB  LYS A 210      17.408  39.296  -7.708  1.00  0.78           H  
ATOM   3269 2HB  LYS A 210      17.026  40.196  -9.166  1.00  0.78           H  
ATOM   3270 1HG  LYS A 210      15.130  41.294  -8.061  1.00  0.78           H  
ATOM   3271 2HG  LYS A 210      15.385  40.309  -6.614  1.00  0.78           H  
ATOM   3272 1HD  LYS A 210      17.676  41.332  -6.417  1.00  0.78           H  
ATOM   3273 2HD  LYS A 210      17.253  42.406  -7.761  1.00  0.78           H  
ATOM   3274 1HE  LYS A 210      15.698  42.213  -5.142  1.00  0.78           H  
ATOM   3275 2HE  LYS A 210      16.916  43.450  -5.511  1.00  0.78           H  
ATOM   3276 1HZ  LYS A 210      14.699  44.250  -5.882  1.00  0.78           H  
ATOM   3277 2HZ  LYS A 210      15.509  44.203  -7.321  1.00  0.78           H  
ATOM   3278 3HZ  LYS A 210      14.363  43.055  -6.980  1.00  0.78           H  
ATOM   3279  N   ASP A 211      13.392  39.394  -9.033  1.00  0.78           N  
ATOM   3280  CA  ASP A 211      12.261  39.974  -9.758  1.00  0.78           C  
ATOM   3281  C   ASP A 211      12.385  41.519  -9.829  1.00  0.78           C  
ATOM   3282  O   ASP A 211      12.254  42.198  -8.806  1.00  0.78           O  
ATOM   3283  CB  ASP A 211      10.938  39.546  -9.117  1.00  0.78           C  
ATOM   3284  CG  ASP A 211       9.651  40.020  -9.864  1.00  0.78           C  
ATOM   3285  OD1 ASP A 211       9.690  41.014 -10.574  1.00  0.78           O  
ATOM   3286  OD2 ASP A 211       8.646  39.353  -9.734  1.00  0.78           O  
ATOM   3287  H   ASP A 211      13.309  39.175  -8.036  1.00  0.78           H  
ATOM   3288  HA  ASP A 211      12.273  39.533 -10.745  1.00  0.78           H  
ATOM   3289 1HB  ASP A 211      10.909  38.457  -9.032  1.00  0.78           H  
ATOM   3290 2HB  ASP A 211      10.905  39.942  -8.104  1.00  0.78           H  
ATOM   3291  N   PRO A 212      12.594  42.112 -11.026  1.00  0.78           N  
ATOM   3292  CA  PRO A 212      12.847  43.525 -11.256  1.00  0.78           C  
ATOM   3293  C   PRO A 212      11.628  44.399 -10.996  1.00  0.78           C  
ATOM   3294  O   PRO A 212      11.742  45.626 -10.962  1.00  0.78           O  
ATOM   3295  CB  PRO A 212      13.221  43.569 -12.741  1.00  0.78           C  
ATOM   3296  CG  PRO A 212      12.503  42.391 -13.350  1.00  0.78           C  
ATOM   3297  CD  PRO A 212      12.507  41.324 -12.281  1.00  0.78           C  
ATOM   3298  HA  PRO A 212      13.690  43.844 -10.628  1.00  0.78           H  
ATOM   3299 1HB  PRO A 212      12.900  44.528 -13.176  1.00  0.78           H  
ATOM   3300 2HB  PRO A 212      14.313  43.512 -12.856  1.00  0.78           H  
ATOM   3301 1HG  PRO A 212      11.479  42.689 -13.636  1.00  0.78           H  
ATOM   3302 2HG  PRO A 212      13.009  42.071 -14.270  1.00  0.78           H  
ATOM   3303 1HD  PRO A 212      11.547  40.786 -12.342  1.00  0.78           H  
ATOM   3304 2HD  PRO A 212      13.379  40.667 -12.404  1.00  0.78           H  
ATOM   3305  N   ASN A 213      10.452  43.783 -10.853  1.00  0.76           N  
ATOM   3306  CA  ASN A 213       9.232  44.548 -10.683  1.00  0.76           C  
ATOM   3307  C   ASN A 213       8.821  44.692  -9.217  1.00  0.76           C  
ATOM   3308  O   ASN A 213       7.749  45.230  -8.927  1.00  0.76           O  
ATOM   3309  CB  ASN A 213       8.122  43.898 -11.479  1.00  0.76           C  
ATOM   3310  CG  ASN A 213       8.351  43.987 -12.967  1.00  0.76           C  
ATOM   3311  OD1 ASN A 213       8.800  45.014 -13.493  1.00  0.76           O  
ATOM   3312  ND2 ASN A 213       8.055  42.915 -13.657  1.00  0.76           N  
ATOM   3313  H   ASN A 213      10.371  42.758 -10.847  1.00  0.76           H  
ATOM   3314  HA  ASN A 213       9.398  45.552 -11.072  1.00  0.76           H  
ATOM   3315 1HB  ASN A 213       8.047  42.845 -11.196  1.00  0.76           H  
ATOM   3316 2HB  ASN A 213       7.172  44.372 -11.236  1.00  0.76           H  
ATOM   3317 1HD2 ASN A 213       8.185  42.902 -14.647  1.00  0.76           H  
ATOM   3318 2HD2 ASN A 213       7.703  42.102 -13.185  1.00  0.76           H  
ATOM   3319  N   GLU A 214       9.685  44.263  -8.293  1.00  0.74           N  
ATOM   3320  CA  GLU A 214       9.362  44.350  -6.869  1.00  0.74           C  
ATOM   3321  C   GLU A 214      10.475  44.993  -6.032  1.00  0.74           C  
ATOM   3322  O   GLU A 214      11.650  44.629  -6.121  1.00  0.74           O  
ATOM   3323  CB  GLU A 214       9.010  42.956  -6.332  1.00  0.74           C  
ATOM   3324  CG  GLU A 214       8.840  42.866  -4.815  1.00  0.74           C  
ATOM   3325  CD  GLU A 214       7.669  43.613  -4.248  1.00  0.74           C  
ATOM   3326  OE1 GLU A 214       6.548  43.370  -4.630  1.00  0.74           O  
ATOM   3327  OE2 GLU A 214       7.906  44.444  -3.395  1.00  0.74           O  
ATOM   3328  H   GLU A 214      10.558  43.815  -8.582  1.00  0.74           H  
ATOM   3329  HA  GLU A 214       8.478  44.976  -6.762  1.00  0.74           H  
ATOM   3330 1HB  GLU A 214       8.087  42.610  -6.798  1.00  0.74           H  
ATOM   3331 2HB  GLU A 214       9.799  42.256  -6.618  1.00  0.74           H  
ATOM   3332 1HG  GLU A 214       8.716  41.820  -4.550  1.00  0.74           H  
ATOM   3333 2HG  GLU A 214       9.751  43.206  -4.350  1.00  0.74           H  
ATOM   3334  N   LYS A 215      10.061  46.000  -5.247  1.00  0.71           N  
ATOM   3335  CA  LYS A 215      10.908  46.797  -4.351  1.00  0.71           C  
ATOM   3336  C   LYS A 215      11.455  46.022  -3.141  1.00  0.71           C  
ATOM   3337  O   LYS A 215      12.578  46.271  -2.686  1.00  0.71           O  
ATOM   3338  CB  LYS A 215      10.118  48.007  -3.852  1.00  0.71           C  
ATOM   3339  CG  LYS A 215       9.825  49.061  -4.916  1.00  0.71           C  
ATOM   3340  CD  LYS A 215       9.018  50.220  -4.336  1.00  0.71           C  
ATOM   3341  CE  LYS A 215       8.712  51.275  -5.392  1.00  0.71           C  
ATOM   3342  NZ  LYS A 215       7.889  52.389  -4.841  1.00  0.71           N  
ATOM   3343  H   LYS A 215       9.071  46.205  -5.258  1.00  0.71           H  
ATOM   3344  HA  LYS A 215      11.762  47.151  -4.928  1.00  0.71           H  
ATOM   3345 1HB  LYS A 215       9.164  47.666  -3.443  1.00  0.71           H  
ATOM   3346 2HB  LYS A 215      10.665  48.487  -3.042  1.00  0.71           H  
ATOM   3347 1HG  LYS A 215      10.764  49.444  -5.316  1.00  0.71           H  
ATOM   3348 2HG  LYS A 215       9.261  48.604  -5.730  1.00  0.71           H  
ATOM   3349 1HD  LYS A 215       8.078  49.841  -3.932  1.00  0.71           H  
ATOM   3350 2HD  LYS A 215       9.579  50.684  -3.525  1.00  0.71           H  
ATOM   3351 1HE  LYS A 215       9.649  51.682  -5.771  1.00  0.71           H  
ATOM   3352 2HE  LYS A 215       8.170  50.810  -6.215  1.00  0.71           H  
ATOM   3353 1HZ  LYS A 215       7.708  53.067  -5.568  1.00  0.71           H  
ATOM   3354 2HZ  LYS A 215       7.013  52.023  -4.496  1.00  0.71           H  
ATOM   3355 3HZ  LYS A 215       8.388  52.835  -4.084  1.00  0.71           H  
ATOM   3356  N   ARG A 216      10.654  45.106  -2.595  1.00  0.68           N  
ATOM   3357  CA  ARG A 216      11.058  44.301  -1.442  1.00  0.68           C  
ATOM   3358  C   ARG A 216      12.051  43.265  -1.930  1.00  0.68           C  
ATOM   3359  O   ARG A 216      12.008  42.883  -3.099  1.00  0.68           O  
ATOM   3360  CB  ARG A 216       9.844  43.618  -0.831  1.00  0.68           C  
ATOM   3361  CG  ARG A 216       8.842  44.572  -0.152  1.00  0.68           C  
ATOM   3362  CD  ARG A 216       7.567  43.886   0.255  1.00  0.68           C  
ATOM   3363  NE  ARG A 216       6.768  43.527  -0.913  1.00  0.68           N  
ATOM   3364  CZ  ARG A 216       5.622  42.811  -0.901  1.00  0.68           C  
ATOM   3365  NH1 ARG A 216       5.124  42.368   0.239  1.00  0.68           N  
ATOM   3366  NH2 ARG A 216       4.995  42.557  -2.044  1.00  0.68           N  
ATOM   3367  H   ARG A 216       9.724  44.938  -2.993  1.00  0.68           H  
ATOM   3368  HA  ARG A 216      11.537  44.935  -0.697  1.00  0.68           H  
ATOM   3369 1HB  ARG A 216       9.311  43.065  -1.602  1.00  0.68           H  
ATOM   3370 2HB  ARG A 216      10.182  42.897  -0.093  1.00  0.68           H  
ATOM   3371 1HG  ARG A 216       9.301  45.001   0.737  1.00  0.68           H  
ATOM   3372 2HG  ARG A 216       8.587  45.368  -0.855  1.00  0.68           H  
ATOM   3373 1HD  ARG A 216       7.800  42.974   0.803  1.00  0.68           H  
ATOM   3374 2HD  ARG A 216       6.977  44.548   0.884  1.00  0.68           H  
ATOM   3375  HE  ARG A 216       7.109  43.859  -1.825  1.00  0.68           H  
ATOM   3376 1HH1 ARG A 216       5.601  42.567   1.107  1.00  0.68           H  
ATOM   3377 2HH1 ARG A 216       4.266  41.835   0.242  1.00  0.68           H  
ATOM   3378 1HH2 ARG A 216       5.389  42.907  -2.941  1.00  0.68           H  
ATOM   3379 2HH2 ARG A 216       4.141  42.027  -2.046  1.00  0.68           H  
ATOM   3380  N   ASP A 217      12.972  42.793  -1.093  1.00  0.66           N  
ATOM   3381  CA  ASP A 217      13.814  41.746  -1.659  1.00  0.66           C  
ATOM   3382  C   ASP A 217      12.907  40.611  -2.140  1.00  0.66           C  
ATOM   3383  O   ASP A 217      12.051  40.119  -1.402  1.00  0.66           O  
ATOM   3384  CB  ASP A 217      14.889  41.270  -0.664  1.00  0.66           C  
ATOM   3385  CG  ASP A 217      16.100  42.244  -0.509  1.00  0.66           C  
ATOM   3386  OD1 ASP A 217      16.219  43.175  -1.288  1.00  0.66           O  
ATOM   3387  OD2 ASP A 217      16.874  42.076   0.427  1.00  0.66           O  
ATOM   3388  H   ASP A 217      13.044  43.096  -0.119  1.00  0.66           H  
ATOM   3389  HA  ASP A 217      14.333  42.150  -2.529  1.00  0.66           H  
ATOM   3390 1HB  ASP A 217      14.437  41.151   0.317  1.00  0.66           H  
ATOM   3391 2HB  ASP A 217      15.261  40.293  -0.969  1.00  0.66           H  
ATOM   3392  N   HIS A 218      13.101  40.189  -3.386  1.00  0.64           N  
ATOM   3393  CA  HIS A 218      12.266  39.148  -3.970  1.00  0.64           C  
ATOM   3394  C   HIS A 218      13.028  38.262  -4.927  1.00  0.64           C  
ATOM   3395  O   HIS A 218      13.459  38.706  -6.000  1.00  0.64           O  
ATOM   3396  CB  HIS A 218      11.071  39.785  -4.674  1.00  0.64           C  
ATOM   3397  CG  HIS A 218      10.062  38.833  -5.305  1.00  0.64           C  
ATOM   3398  ND1 HIS A 218       9.039  39.287  -6.117  1.00  0.64           N  
ATOM   3399  CD2 HIS A 218       9.922  37.484  -5.259  1.00  0.64           C  
ATOM   3400  CE1 HIS A 218       8.324  38.268  -6.539  1.00  0.64           C  
ATOM   3401  NE2 HIS A 218       8.833  37.167  -6.036  1.00  0.64           N  
ATOM   3402  H   HIS A 218      13.817  40.622  -3.946  1.00  0.64           H  
ATOM   3403  HA  HIS A 218      11.884  38.528  -3.177  1.00  0.64           H  
ATOM   3404 1HB  HIS A 218      10.535  40.399  -3.948  1.00  0.64           H  
ATOM   3405 2HB  HIS A 218      11.430  40.459  -5.453  1.00  0.64           H  
ATOM   3406  HD1 HIS A 218       8.857  40.241  -6.372  1.00  0.64           H  
ATOM   3407  HD2 HIS A 218      10.471  36.691  -4.765  1.00  0.64           H  
ATOM   3408  HE1 HIS A 218       7.474  38.431  -7.203  1.00  0.64           H  
ATOM   3409  N   MET A 219      13.194  37.007  -4.527  1.00  0.63           N  
ATOM   3410  CA  MET A 219      13.963  36.073  -5.323  1.00  0.63           C  
ATOM   3411  C   MET A 219      13.150  34.891  -5.810  1.00  0.63           C  
ATOM   3412  O   MET A 219      12.288  34.361  -5.107  1.00  0.63           O  
ATOM   3413  CB  MET A 219      15.148  35.557  -4.519  1.00  0.63           C  
ATOM   3414  CG  MET A 219      16.124  36.626  -4.040  1.00  0.63           C  
ATOM   3415  SD  MET A 219      17.055  37.387  -5.364  1.00  0.63           S  
ATOM   3416  CE  MET A 219      17.988  35.971  -5.924  1.00  0.63           C  
ATOM   3417  H   MET A 219      12.752  36.711  -3.655  1.00  0.63           H  
ATOM   3418  HA  MET A 219      14.334  36.597  -6.196  1.00  0.63           H  
ATOM   3419 1HB  MET A 219      14.787  35.016  -3.643  1.00  0.63           H  
ATOM   3420 2HB  MET A 219      15.708  34.845  -5.131  1.00  0.63           H  
ATOM   3421 1HG  MET A 219      15.577  37.403  -3.512  1.00  0.63           H  
ATOM   3422 2HG  MET A 219      16.815  36.198  -3.362  1.00  0.63           H  
ATOM   3423 1HE  MET A 219      18.637  36.262  -6.751  1.00  0.63           H  
ATOM   3424 2HE  MET A 219      18.585  35.583  -5.105  1.00  0.63           H  
ATOM   3425 3HE  MET A 219      17.294  35.199  -6.261  1.00  0.63           H  
ATOM   3426  N   GLY A 220      13.451  34.459  -7.016  1.00  0.62           N  
ATOM   3427  CA  GLY A 220      12.874  33.256  -7.563  1.00  0.62           C  
ATOM   3428  C   GLY A 220      13.878  32.145  -7.371  1.00  0.62           C  
ATOM   3429  O   GLY A 220      15.086  32.375  -7.472  1.00  0.62           O  
ATOM   3430  H   GLY A 220      14.144  34.965  -7.552  1.00  0.62           H  
ATOM   3431 1HA  GLY A 220      11.939  33.014  -7.060  1.00  0.62           H  
ATOM   3432 2HA  GLY A 220      12.662  33.394  -8.623  1.00  0.62           H  
ATOM   3433  N   LEU A 221      13.384  30.942  -7.142  1.00  0.62           N  
ATOM   3434  CA  LEU A 221      14.226  29.770  -6.998  1.00  0.62           C  
ATOM   3435  C   LEU A 221      13.708  28.578  -7.772  1.00  0.62           C  
ATOM   3436  O   LEU A 221      12.578  28.122  -7.571  1.00  0.62           O  
ATOM   3437  CB  LEU A 221      14.318  29.401  -5.523  1.00  0.62           C  
ATOM   3438  CG  LEU A 221      15.025  28.106  -5.172  1.00  0.62           C  
ATOM   3439  CD1 LEU A 221      16.504  28.141  -5.551  1.00  0.62           C  
ATOM   3440  CD2 LEU A 221      14.849  27.864  -3.700  1.00  0.62           C  
ATOM   3441  H   LEU A 221      12.380  30.838  -7.016  1.00  0.62           H  
ATOM   3442  HA  LEU A 221      15.218  30.005  -7.377  1.00  0.62           H  
ATOM   3443 1HB  LEU A 221      14.814  30.211  -4.992  1.00  0.62           H  
ATOM   3444 2HB  LEU A 221      13.302  29.323  -5.153  1.00  0.62           H  
ATOM   3445  HG  LEU A 221      14.561  27.303  -5.726  1.00  0.62           H  
ATOM   3446 1HD1 LEU A 221      16.961  27.195  -5.290  1.00  0.62           H  
ATOM   3447 2HD1 LEU A 221      16.613  28.311  -6.622  1.00  0.62           H  
ATOM   3448 3HD1 LEU A 221      16.993  28.912  -5.012  1.00  0.62           H  
ATOM   3449 1HD2 LEU A 221      15.324  26.921  -3.436  1.00  0.62           H  
ATOM   3450 2HD2 LEU A 221      15.307  28.674  -3.134  1.00  0.62           H  
ATOM   3451 3HD2 LEU A 221      13.788  27.811  -3.469  1.00  0.62           H  
ATOM   3452  N   LEU A 222      14.555  28.060  -8.649  1.00  0.61           N  
ATOM   3453  CA  LEU A 222      14.241  26.876  -9.428  1.00  0.61           C  
ATOM   3454  C   LEU A 222      15.209  25.772  -9.077  1.00  0.61           C  
ATOM   3455  O   LEU A 222      16.429  25.959  -9.155  1.00  0.61           O  
ATOM   3456  CB  LEU A 222      14.313  27.166 -10.928  1.00  0.61           C  
ATOM   3457  CG  LEU A 222      14.129  25.952 -11.861  1.00  0.61           C  
ATOM   3458  CD1 LEU A 222      12.728  25.393 -11.714  1.00  0.61           C  
ATOM   3459  CD2 LEU A 222      14.400  26.389 -13.292  1.00  0.61           C  
ATOM   3460  H   LEU A 222      15.463  28.510  -8.776  1.00  0.61           H  
ATOM   3461  HA  LEU A 222      13.236  26.541  -9.179  1.00  0.61           H  
ATOM   3462 1HB  LEU A 222      13.539  27.890 -11.174  1.00  0.61           H  
ATOM   3463 2HB  LEU A 222      15.284  27.613 -11.147  1.00  0.61           H  
ATOM   3464  HG  LEU A 222      14.834  25.167 -11.580  1.00  0.61           H  
ATOM   3465 1HD1 LEU A 222      12.606  24.530 -12.369  1.00  0.61           H  
ATOM   3466 2HD1 LEU A 222      12.564  25.086 -10.681  1.00  0.61           H  
ATOM   3467 3HD1 LEU A 222      12.009  26.161 -11.989  1.00  0.61           H  
ATOM   3468 1HD2 LEU A 222      14.284  25.537 -13.962  1.00  0.61           H  
ATOM   3469 2HD2 LEU A 222      13.694  27.171 -13.574  1.00  0.61           H  
ATOM   3470 3HD2 LEU A 222      15.417  26.774 -13.366  1.00  0.61           H  
ATOM   3471  N   GLU A 223      14.676  24.626  -8.665  1.00  0.61           N  
ATOM   3472  CA  GLU A 223      15.544  23.527  -8.289  1.00  0.61           C  
ATOM   3473  C   GLU A 223      15.154  22.209  -8.918  1.00  0.61           C  
ATOM   3474  O   GLU A 223      13.981  21.937  -9.200  1.00  0.61           O  
ATOM   3475  CB  GLU A 223      15.585  23.352  -6.765  1.00  0.61           C  
ATOM   3476  CG  GLU A 223      16.051  24.564  -6.058  1.00  0.61           C  
ATOM   3477  CD  GLU A 223      16.284  24.410  -4.601  1.00  0.61           C  
ATOM   3478  OE1 GLU A 223      15.355  24.188  -3.901  1.00  0.61           O  
ATOM   3479  OE2 GLU A 223      17.410  24.546  -4.169  1.00  0.61           O  
ATOM   3480  H   GLU A 223      13.664  24.533  -8.588  1.00  0.61           H  
ATOM   3481  HA  GLU A 223      16.550  23.756  -8.629  1.00  0.61           H  
ATOM   3482 1HB  GLU A 223      14.599  23.098  -6.396  1.00  0.61           H  
ATOM   3483 2HB  GLU A 223      16.260  22.530  -6.512  1.00  0.61           H  
ATOM   3484 1HG  GLU A 223      16.922  24.923  -6.542  1.00  0.61           H  
ATOM   3485 2HG  GLU A 223      15.283  25.295  -6.197  1.00  0.61           H  
ATOM   3486  N   PHE A 224      16.166  21.373  -9.086  1.00  0.62           N  
ATOM   3487  CA  PHE A 224      15.994  20.004  -9.525  1.00  0.62           C  
ATOM   3488  C   PHE A 224      16.734  19.078  -8.579  1.00  0.62           C  
ATOM   3489  O   PHE A 224      17.914  19.297  -8.272  1.00  0.62           O  
ATOM   3490  CB  PHE A 224      16.515  19.811 -10.937  1.00  0.62           C  
ATOM   3491  CG  PHE A 224      16.422  18.397 -11.402  1.00  0.62           C  
ATOM   3492  CD1 PHE A 224      15.244  17.889 -11.889  1.00  0.62           C  
ATOM   3493  CD2 PHE A 224      17.533  17.560 -11.333  1.00  0.62           C  
ATOM   3494  CE1 PHE A 224      15.164  16.587 -12.307  1.00  0.62           C  
ATOM   3495  CE2 PHE A 224      17.454  16.250 -11.746  1.00  0.62           C  
ATOM   3496  CZ  PHE A 224      16.263  15.762 -12.236  1.00  0.62           C  
ATOM   3497  H   PHE A 224      17.107  21.714  -8.884  1.00  0.62           H  
ATOM   3498  HA  PHE A 224      14.938  19.761  -9.502  1.00  0.62           H  
ATOM   3499 1HB  PHE A 224      15.946  20.436 -11.623  1.00  0.62           H  
ATOM   3500 2HB  PHE A 224      17.558  20.123 -10.988  1.00  0.62           H  
ATOM   3501  HD1 PHE A 224      14.373  18.527 -11.939  1.00  0.62           H  
ATOM   3502  HD2 PHE A 224      18.473  17.953 -10.940  1.00  0.62           H  
ATOM   3503  HE1 PHE A 224      14.232  16.210 -12.693  1.00  0.62           H  
ATOM   3504  HE2 PHE A 224      18.327  15.602 -11.686  1.00  0.62           H  
ATOM   3505  HZ  PHE A 224      16.190  14.728 -12.567  1.00  0.62           H  
ATOM   3506  N   VAL A 225      16.023  18.067  -8.079  1.00  0.64           N  
ATOM   3507  CA  VAL A 225      16.613  17.145  -7.123  1.00  0.64           C  
ATOM   3508  C   VAL A 225      16.373  15.689  -7.496  1.00  0.64           C  
ATOM   3509  O   VAL A 225      15.227  15.281  -7.724  1.00  0.64           O  
ATOM   3510  CB  VAL A 225      16.053  17.404  -5.707  1.00  0.64           C  
ATOM   3511  CG1 VAL A 225      16.700  16.415  -4.705  1.00  0.64           C  
ATOM   3512  CG2 VAL A 225      16.309  18.847  -5.301  1.00  0.64           C  
ATOM   3513  H   VAL A 225      15.058  17.940  -8.387  1.00  0.64           H  
ATOM   3514  HA  VAL A 225      17.685  17.318  -7.100  1.00  0.64           H  
ATOM   3515  HB  VAL A 225      14.984  17.219  -5.705  1.00  0.64           H  
ATOM   3516 1HG1 VAL A 225      16.296  16.589  -3.708  1.00  0.64           H  
ATOM   3517 2HG1 VAL A 225      16.489  15.391  -4.998  1.00  0.64           H  
ATOM   3518 3HG1 VAL A 225      17.784  16.573  -4.691  1.00  0.64           H  
ATOM   3519 1HG2 VAL A 225      15.911  19.022  -4.304  1.00  0.64           H  
ATOM   3520 2HG2 VAL A 225      17.368  19.011  -5.304  1.00  0.64           H  
ATOM   3521 3HG2 VAL A 225      15.831  19.532  -5.997  1.00  0.64           H  
ATOM   3522  N   THR A 226      17.436  14.893  -7.480  1.00  0.68           N  
ATOM   3523  CA  THR A 226      17.289  13.481  -7.808  1.00  0.68           C  
ATOM   3524  C   THR A 226      18.103  12.579  -6.901  1.00  0.68           C  
ATOM   3525  O   THR A 226      19.200  12.921  -6.467  1.00  0.68           O  
ATOM   3526  CB  THR A 226      17.730  13.243  -9.258  1.00  0.68           C  
ATOM   3527  OG1 THR A 226      17.530  11.864  -9.612  1.00  0.68           O  
ATOM   3528  CG2 THR A 226      19.186  13.599  -9.411  1.00  0.68           C  
ATOM   3529  H   THR A 226      18.353  15.301  -7.283  1.00  0.68           H  
ATOM   3530  HA  THR A 226      16.242  13.202  -7.704  1.00  0.68           H  
ATOM   3531  HB  THR A 226      17.131  13.864  -9.919  1.00  0.68           H  
ATOM   3532  HG1 THR A 226      18.019  11.290  -8.991  1.00  0.68           H  
ATOM   3533 1HG2 THR A 226      19.496  13.435 -10.441  1.00  0.68           H  
ATOM   3534 2HG2 THR A 226      19.332  14.650  -9.146  1.00  0.68           H  
ATOM   3535 3HG2 THR A 226      19.778  12.967  -8.748  1.00  0.68           H  
ATOM   3536  N   ALA A 227      17.568  11.404  -6.619  1.00  0.77           N  
ATOM   3537  CA  ALA A 227      18.280  10.442  -5.790  1.00  0.77           C  
ATOM   3538  C   ALA A 227      19.194   9.552  -6.604  1.00  0.77           C  
ATOM   3539  O   ALA A 227      18.959   9.323  -7.794  1.00  0.77           O  
ATOM   3540  CB  ALA A 227      17.302   9.628  -4.990  1.00  0.77           C  
ATOM   3541  H   ALA A 227      16.634  11.190  -6.974  1.00  0.77           H  
ATOM   3542  HA  ALA A 227      18.911  10.994  -5.114  1.00  0.77           H  
ATOM   3543 1HB  ALA A 227      17.840   8.965  -4.344  1.00  0.77           H  
ATOM   3544 2HB  ALA A 227      16.683  10.288  -4.392  1.00  0.77           H  
ATOM   3545 3HB  ALA A 227      16.681   9.062  -5.656  1.00  0.77           H  
ATOM   3546  N   ALA A 228      20.224   9.020  -5.947  1.00  0.92           N  
ATOM   3547  CA  ALA A 228      21.159   8.116  -6.596  1.00  0.92           C  
ATOM   3548  C   ALA A 228      21.777   7.077  -5.651  1.00  0.92           C  
ATOM   3549  O   ALA A 228      21.844   7.246  -4.421  1.00  0.92           O  
ATOM   3550  CB  ALA A 228      22.264   8.927  -7.238  1.00  0.92           C  
ATOM   3551  H   ALA A 228      20.388   9.298  -4.983  1.00  0.92           H  
ATOM   3552  HA  ALA A 228      20.613   7.573  -7.368  1.00  0.92           H  
ATOM   3553 1HB  ALA A 228      22.947   8.263  -7.764  1.00  0.92           H  
ATOM   3554 2HB  ALA A 228      21.830   9.637  -7.945  1.00  0.92           H  
ATOM   3555 3HB  ALA A 228      22.808   9.470  -6.463  1.00  0.92           H  
ATOM   3556  N   GLY A 229      22.275   6.000  -6.268  1.00  1.17           N  
ATOM   3557  CA  GLY A 229      22.916   4.899  -5.558  1.00  1.17           C  
ATOM   3558  C   GLY A 229      21.936   3.748  -5.384  1.00  1.17           C  
ATOM   3559  O   GLY A 229      20.995   3.615  -6.171  1.00  1.17           O  
ATOM   3560  H   GLY A 229      22.187   5.935  -7.271  1.00  1.17           H  
ATOM   3561 1HA  GLY A 229      23.789   4.561  -6.115  1.00  1.17           H  
ATOM   3562 2HA  GLY A 229      23.262   5.240  -4.583  1.00  1.17           H  
ATOM   3563  N   ILE A 230      22.206   2.908  -4.379  1.00  1.57           N  
ATOM   3564  CA  ILE A 230      21.429   1.713  -4.053  1.00  1.57           C  
ATOM   3565  C   ILE A 230      21.406   0.615  -5.111  1.00  1.57           C  
ATOM   3566  O   ILE A 230      20.939   0.808  -6.233  1.00  1.57           O  
ATOM   3567  CB  ILE A 230      19.983   2.097  -3.736  1.00  1.57           C  
ATOM   3568  CG1 ILE A 230      19.939   3.071  -2.579  1.00  1.57           C  
ATOM   3569  CG2 ILE A 230      19.177   0.877  -3.405  1.00  1.57           C  
ATOM   3570  CD1 ILE A 230      20.490   2.519  -1.315  1.00  1.57           C  
ATOM   3571  H   ILE A 230      23.005   3.120  -3.796  1.00  1.57           H  
ATOM   3572  HA  ILE A 230      21.862   1.284  -3.149  1.00  1.57           H  
ATOM   3573  HB  ILE A 230      19.539   2.567  -4.594  1.00  1.57           H  
ATOM   3574 1HG1 ILE A 230      20.507   3.961  -2.832  1.00  1.57           H  
ATOM   3575 2HG1 ILE A 230      18.916   3.351  -2.404  1.00  1.57           H  
ATOM   3576 1HG2 ILE A 230      18.155   1.180  -3.207  1.00  1.57           H  
ATOM   3577 2HG2 ILE A 230      19.194   0.187  -4.237  1.00  1.57           H  
ATOM   3578 3HG2 ILE A 230      19.590   0.385  -2.525  1.00  1.57           H  
ATOM   3579 1HD1 ILE A 230      20.414   3.265  -0.517  1.00  1.57           H  
ATOM   3580 2HD1 ILE A 230      19.926   1.635  -1.022  1.00  1.57           H  
ATOM   3581 3HD1 ILE A 230      21.533   2.250  -1.448  1.00  1.57           H  
ATOM   3582  N   THR A 231      21.905  -0.557  -4.724  1.00  2.15           N  
ATOM   3583  CA  THR A 231      21.887  -1.736  -5.582  1.00  2.15           C  
ATOM   3584  C   THR A 231      21.110  -2.876  -4.922  1.00  2.15           C  
ATOM   3585  O   THR A 231      21.000  -3.972  -5.479  1.00  2.15           O  
ATOM   3586  CB  THR A 231      23.304  -2.224  -5.879  1.00  2.15           C  
ATOM   3587  OG1 THR A 231      23.950  -2.592  -4.651  1.00  2.15           O  
ATOM   3588  CG2 THR A 231      24.113  -1.134  -6.561  1.00  2.15           C  
ATOM   3589  H   THR A 231      22.310  -0.633  -3.803  1.00  2.15           H  
ATOM   3590  HA  THR A 231      21.392  -1.484  -6.520  1.00  2.15           H  
ATOM   3591  HB  THR A 231      23.244  -3.092  -6.520  1.00  2.15           H  
ATOM   3592  HG1 THR A 231      23.382  -3.226  -4.162  1.00  2.15           H  
ATOM   3593 1HG2 THR A 231      25.117  -1.502  -6.774  1.00  2.15           H  
ATOM   3594 2HG2 THR A 231      23.630  -0.847  -7.488  1.00  2.15           H  
ATOM   3595 3HG2 THR A 231      24.179  -0.265  -5.910  1.00  2.15           H  
ATOM   3596  N   HIS A 232      20.631  -2.619  -3.707  1.00  2.96           N  
ATOM   3597  CA  HIS A 232      19.948  -3.610  -2.878  1.00  2.96           C  
ATOM   3598  C   HIS A 232      20.733  -4.925  -2.952  1.00  2.96           C  
ATOM   3599  O   HIS A 232      21.966  -4.931  -2.900  1.00  2.96           O  
ATOM   3600  CB  HIS A 232      18.525  -3.892  -3.386  1.00  2.96           C  
ATOM   3601  CG  HIS A 232      17.633  -2.737  -3.540  1.00  2.96           C  
ATOM   3602  ND1 HIS A 232      17.132  -1.984  -2.477  1.00  2.96           N  
ATOM   3603  CD2 HIS A 232      17.101  -2.211  -4.655  1.00  2.96           C  
ATOM   3604  CE1 HIS A 232      16.353  -1.047  -2.980  1.00  2.96           C  
ATOM   3605  NE2 HIS A 232      16.318  -1.183  -4.265  1.00  2.96           N  
ATOM   3606  H   HIS A 232      20.746  -1.686  -3.345  1.00  2.96           H  
ATOM   3607  HA  HIS A 232      19.910  -3.282  -1.839  1.00  2.96           H  
ATOM   3608 1HB  HIS A 232      18.564  -4.409  -4.327  1.00  2.96           H  
ATOM   3609 2HB  HIS A 232      18.020  -4.542  -2.674  1.00  2.96           H  
ATOM   3610  HD2 HIS A 232      17.260  -2.551  -5.677  1.00  2.96           H  
ATOM   3611  HE1 HIS A 232      15.809  -0.277  -2.445  1.00  2.96           H  
ATOM   3612  HE2 HIS A 232      15.765  -0.573  -4.847  1.00  2.96           H  
ATOM   3613  N   GLY A 233      19.996  -6.027  -3.117  1.00  3.97           N  
ATOM   3614  CA  GLY A 233      20.514  -7.367  -3.351  1.00  3.97           C  
ATOM   3615  C   GLY A 233      20.229  -7.786  -4.798  1.00  3.97           C  
ATOM   3616  O   GLY A 233      20.041  -8.970  -5.078  1.00  3.97           O  
ATOM   3617  H   GLY A 233      18.995  -5.939  -3.110  1.00  3.97           H  
ATOM   3618 1HA  GLY A 233      21.587  -7.387  -3.162  1.00  3.97           H  
ATOM   3619 2HA  GLY A 233      20.046  -8.067  -2.661  1.00  3.97           H  
ATOM   3620  N   MET A 234      20.153  -6.805  -5.710  1.00  5.13           N  
ATOM   3621  CA  MET A 234      19.807  -7.050  -7.118  1.00  5.13           C  
ATOM   3622  C   MET A 234      20.735  -8.055  -7.790  1.00  5.13           C  
ATOM   3623  O   MET A 234      20.325  -8.815  -8.660  1.00  5.13           O  
ATOM   3624  CB  MET A 234      19.862  -5.725  -7.893  1.00  5.13           C  
ATOM   3625  CG  MET A 234      18.759  -4.726  -7.557  1.00  5.13           C  
ATOM   3626  SD  MET A 234      19.030  -3.088  -8.294  1.00  5.13           S  
ATOM   3627  CE  MET A 234      18.838  -3.442 -10.032  1.00  5.13           C  
ATOM   3628  H   MET A 234      20.352  -5.843  -5.426  1.00  5.13           H  
ATOM   3629  HA  MET A 234      18.794  -7.452  -7.158  1.00  5.13           H  
ATOM   3630 1HB  MET A 234      20.821  -5.238  -7.714  1.00  5.13           H  
ATOM   3631 2HB  MET A 234      19.796  -5.929  -8.956  1.00  5.13           H  
ATOM   3632 1HG  MET A 234      17.804  -5.108  -7.911  1.00  5.13           H  
ATOM   3633 2HG  MET A 234      18.702  -4.613  -6.496  1.00  5.13           H  
ATOM   3634 1HE  MET A 234      18.976  -2.529 -10.611  1.00  5.13           H  
ATOM   3635 2HE  MET A 234      19.585  -4.176 -10.338  1.00  5.13           H  
ATOM   3636 3HE  MET A 234      17.844  -3.843 -10.221  1.00  5.13           H  
ATOM   3637  N   ASP A 235      22.019  -7.983  -7.462  1.00  6.31           N  
ATOM   3638  CA  ASP A 235      23.128  -8.837  -7.935  1.00  6.31           C  
ATOM   3639  C   ASP A 235      23.396  -8.856  -9.467  1.00  6.31           C  
ATOM   3640  O   ASP A 235      24.528  -9.109  -9.881  1.00  6.31           O  
ATOM   3641  CB  ASP A 235      22.866 -10.268  -7.437  1.00  6.31           C  
ATOM   3642  CG  ASP A 235      24.113 -11.149  -7.312  1.00  6.31           C  
ATOM   3643  OD1 ASP A 235      25.178 -10.620  -7.088  1.00  6.31           O  
ATOM   3644  OD2 ASP A 235      23.984 -12.358  -7.396  1.00  6.31           O  
ATOM   3645  H   ASP A 235      22.246  -7.297  -6.760  1.00  6.31           H  
ATOM   3646  HA  ASP A 235      24.032  -8.494  -7.443  1.00  6.31           H  
ATOM   3647 1HB  ASP A 235      22.374 -10.223  -6.460  1.00  6.31           H  
ATOM   3648 2HB  ASP A 235      22.166 -10.759  -8.119  1.00  6.31           H  
ATOM   3649  N   GLU A 236      22.451  -8.378 -10.286  1.00  7.39           N  
ATOM   3650  CA  GLU A 236      22.624  -8.228 -11.738  1.00  7.39           C  
ATOM   3651  C   GLU A 236      23.675  -7.172 -12.058  1.00  7.39           C  
ATOM   3652  O   GLU A 236      24.209  -7.103 -13.162  1.00  7.39           O  
ATOM   3653  CB  GLU A 236      21.292  -7.862 -12.416  1.00  7.39           C  
ATOM   3654  CG  GLU A 236      20.775  -6.454 -12.117  1.00  7.39           C  
ATOM   3655  CD  GLU A 236      19.421  -6.148 -12.747  1.00  7.39           C  
ATOM   3656  OE1 GLU A 236      18.647  -7.055 -12.938  1.00  7.39           O  
ATOM   3657  OE2 GLU A 236      19.179  -5.001 -13.053  1.00  7.39           O  
ATOM   3658  H   GLU A 236      21.537  -8.224  -9.886  1.00  7.39           H  
ATOM   3659  HA  GLU A 236      22.968  -9.181 -12.145  1.00  7.39           H  
ATOM   3660 1HB  GLU A 236      21.397  -7.956 -13.497  1.00  7.39           H  
ATOM   3661 2HB  GLU A 236      20.523  -8.566 -12.098  1.00  7.39           H  
ATOM   3662 1HG  GLU A 236      20.706  -6.334 -11.043  1.00  7.39           H  
ATOM   3663 2HG  GLU A 236      21.497  -5.735 -12.489  1.00  7.39           H  
ATOM   3664  N   LEU A 237      23.947  -6.335 -11.069  1.00  8.30           N  
ATOM   3665  CA  LEU A 237      24.881  -5.238 -11.177  1.00  8.30           C  
ATOM   3666  C   LEU A 237      26.292  -5.658 -10.763  1.00  8.30           C  
ATOM   3667  O   LEU A 237      27.224  -4.854 -10.815  1.00  8.30           O  
ATOM   3668  CB  LEU A 237      24.380  -4.101 -10.283  1.00  8.30           C  
ATOM   3669  CG  LEU A 237      22.980  -3.575 -10.657  1.00  8.30           C  
ATOM   3670  CD1 LEU A 237      22.553  -2.527  -9.677  1.00  8.30           C  
ATOM   3671  CD2 LEU A 237      23.002  -3.042 -12.067  1.00  8.30           C  
ATOM   3672  H   LEU A 237      23.460  -6.473 -10.199  1.00  8.30           H  
ATOM   3673  HA  LEU A 237      24.905  -4.902 -12.212  1.00  8.30           H  
ATOM   3674 1HB  LEU A 237      24.344  -4.452  -9.253  1.00  8.30           H  
ATOM   3675 2HB  LEU A 237      25.083  -3.271 -10.342  1.00  8.30           H  
ATOM   3676  HG  LEU A 237      22.262  -4.388 -10.596  1.00  8.30           H  
ATOM   3677 1HD1 LEU A 237      21.561  -2.168  -9.936  1.00  8.30           H  
ATOM   3678 2HD1 LEU A 237      22.529  -2.959  -8.688  1.00  8.30           H  
ATOM   3679 3HD1 LEU A 237      23.254  -1.698  -9.702  1.00  8.30           H  
ATOM   3680 1HD2 LEU A 237      22.005  -2.685 -12.333  1.00  8.30           H  
ATOM   3681 2HD2 LEU A 237      23.715  -2.221 -12.138  1.00  8.30           H  
ATOM   3682 3HD2 LEU A 237      23.297  -3.840 -12.752  1.00  8.30           H  
ATOM   3683  N   TYR A 238      26.437  -6.913 -10.326  1.00  9.01           N  
ATOM   3684  CA  TYR A 238      27.709  -7.439  -9.854  1.00  9.01           C  
ATOM   3685  C   TYR A 238      28.156  -8.708 -10.589  1.00  9.01           C  
ATOM   3686  O   TYR A 238      29.350  -8.884 -10.844  1.00  9.01           O  
ATOM   3687  CB  TYR A 238      27.604  -7.719  -8.358  1.00  9.01           C  
ATOM   3688  CG  TYR A 238      27.328  -6.480  -7.520  1.00  9.01           C  
ATOM   3689  CD1 TYR A 238      26.026  -6.108  -7.225  1.00  9.01           C  
ATOM   3690  CD2 TYR A 238      28.382  -5.730  -7.033  1.00  9.01           C  
ATOM   3691  CE1 TYR A 238      25.779  -4.999  -6.444  1.00  9.01           C  
ATOM   3692  CE2 TYR A 238      28.139  -4.618  -6.253  1.00  9.01           C  
ATOM   3693  CZ  TYR A 238      26.845  -4.250  -5.953  1.00  9.01           C  
ATOM   3694  OH  TYR A 238      26.621  -3.139  -5.159  1.00  9.01           O  
ATOM   3695  H   TYR A 238      25.641  -7.543 -10.315  1.00  9.01           H  
ATOM   3696  HA  TYR A 238      28.475  -6.682 -10.017  1.00  9.01           H  
ATOM   3697 1HB  TYR A 238      26.795  -8.442  -8.181  1.00  9.01           H  
ATOM   3698 2HB  TYR A 238      28.528  -8.174  -8.006  1.00  9.01           H  
ATOM   3699  HD1 TYR A 238      25.205  -6.688  -7.605  1.00  9.01           H  
ATOM   3700  HD2 TYR A 238      29.408  -6.021  -7.261  1.00  9.01           H  
ATOM   3701  HE1 TYR A 238      24.759  -4.722  -6.214  1.00  9.01           H  
ATOM   3702  HE2 TYR A 238      28.973  -4.032  -5.869  1.00  9.01           H  
ATOM   3703  HH  TYR A 238      25.665  -3.023  -4.998  1.00  9.01           H  
ATOM   3704  N   LYS A 239      27.208  -9.591 -10.908  1.00  9.52           N  
ATOM   3705  CA  LYS A 239      27.528 -10.872 -11.529  1.00  9.52           C  
ATOM   3706  C   LYS A 239      26.946 -10.978 -12.936  1.00  9.52           C  
ATOM   3707  O   LYS A 239      27.692 -10.982 -13.916  1.00  9.52           O  
ATOM   3708  OXT LYS A 239      25.767 -11.307 -13.072  1.00  9.52           O  
ATOM   3709  CB  LYS A 239      27.002 -12.011 -10.664  1.00  9.52           C  
ATOM   3710  CG  LYS A 239      27.625 -12.079  -9.287  1.00  9.52           C  
ATOM   3711  CD  LYS A 239      27.076 -13.251  -8.508  1.00  9.52           C  
ATOM   3712  CE  LYS A 239      27.552 -13.234  -7.073  1.00  9.52           C  
ATOM   3713  NZ  LYS A 239      26.939 -14.328  -6.285  1.00  9.52           N  
ATOM   3714  H   LYS A 239      26.240  -9.393 -10.662  1.00  9.52           H  
ATOM   3715  HA  LYS A 239      28.611 -10.962 -11.607  1.00  9.52           H  
ATOM   3716 1HB  LYS A 239      25.922 -11.890 -10.521  1.00  9.52           H  
ATOM   3717 2HB  LYS A 239      27.166 -12.964 -11.162  1.00  9.52           H  
ATOM   3718 1HG  LYS A 239      28.708 -12.160  -9.367  1.00  9.52           H  
ATOM   3719 2HG  LYS A 239      27.379 -11.165  -8.738  1.00  9.52           H  
ATOM   3720 1HD  LYS A 239      25.988 -13.208  -8.516  1.00  9.52           H  
ATOM   3721 2HD  LYS A 239      27.388 -14.182  -8.974  1.00  9.52           H  
ATOM   3722 1HE  LYS A 239      28.634 -13.337  -7.047  1.00  9.52           H  
ATOM   3723 2HE  LYS A 239      27.274 -12.278  -6.621  1.00  9.52           H  
ATOM   3724 1HZ  LYS A 239      27.265 -14.281  -5.334  1.00  9.52           H  
ATOM   3725 2HZ  LYS A 239      25.922 -14.219  -6.304  1.00  9.52           H  
ATOM   3726 3HZ  LYS A 239      27.188 -15.215  -6.687  1.00  9.52           H  
TER    3727
ENDMDL

REMARK ID 698421 MODEL 4 GP
PFRMAT TS
TARGET GP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.255  -0.406  -1.993  1.00  1.92           N  
ATOM      2  CA  MET A   1       0.214  -0.059  -0.657  1.00  1.92           C  
ATOM      3  C   MET A   1       0.677   1.386  -0.612  1.00  1.92           C  
ATOM      4  O   MET A   1       1.517   1.801  -1.411  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.350  -0.988  -0.236  1.00  1.92           C  
ATOM      6  CG  MET A   1       1.875  -0.745   1.175  1.00  1.92           C  
ATOM      7  SD  MET A   1       3.181  -1.906   1.648  1.00  1.92           S  
ATOM      8  CE  MET A   1       2.248  -3.421   1.848  1.00  1.92           C  
ATOM      9 1H   MET A   1      -0.869  -1.204  -1.939  1.00  1.92           H  
ATOM     10 2H   MET A   1      -0.755   0.379  -2.386  1.00  1.92           H  
ATOM     11 3H   MET A   1       0.537  -0.627  -2.580  1.00  1.92           H  
ATOM     12  HA  MET A   1      -0.614  -0.166   0.043  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.017  -2.021  -0.298  1.00  1.92           H  
ATOM     14 2HB  MET A   1       2.187  -0.871  -0.925  1.00  1.92           H  
ATOM     15 1HG  MET A   1       2.275   0.269   1.242  1.00  1.92           H  
ATOM     16 2HG  MET A   1       1.059  -0.833   1.889  1.00  1.92           H  
ATOM     17 1HE  MET A   1       2.922  -4.227   2.138  1.00  1.92           H  
ATOM     18 2HE  MET A   1       1.491  -3.283   2.621  1.00  1.92           H  
ATOM     19 3HE  MET A   1       1.762  -3.677   0.906  1.00  1.92           H  
ATOM     20  N   ALA A   2       0.116   2.159   0.312  1.00  1.57           N  
ATOM     21  CA  ALA A   2       0.500   3.563   0.462  1.00  1.57           C  
ATOM     22  C   ALA A   2       1.962   3.686   0.852  1.00  1.57           C  
ATOM     23  O   ALA A   2       2.476   2.855   1.608  1.00  1.57           O  
ATOM     24  CB  ALA A   2      -0.358   4.248   1.510  1.00  1.57           C  
ATOM     25  H   ALA A   2      -0.576   1.777   0.941  1.00  1.57           H  
ATOM     26  HA  ALA A   2       0.361   4.060  -0.498  1.00  1.57           H  
ATOM     27 1HB  ALA A   2      -0.055   5.298   1.580  1.00  1.57           H  
ATOM     28 2HB  ALA A   2      -1.405   4.189   1.222  1.00  1.57           H  
ATOM     29 3HB  ALA A   2      -0.215   3.764   2.473  1.00  1.57           H  
ATOM     30  N   SER A   3       2.627   4.723   0.354  1.00  1.26           N  
ATOM     31  CA  SER A   3       4.017   4.962   0.734  1.00  1.26           C  
ATOM     32  C   SER A   3       4.082   5.701   2.065  1.00  1.26           C  
ATOM     33  O   SER A   3       3.100   6.328   2.468  1.00  1.26           O  
ATOM     34  CB  SER A   3       4.741   5.743  -0.362  1.00  1.26           C  
ATOM     35  OG  SER A   3       4.244   7.067  -0.501  1.00  1.26           O  
ATOM     36  H   SER A   3       2.131   5.363  -0.278  1.00  1.26           H  
ATOM     37  HA  SER A   3       4.513   3.997   0.852  1.00  1.26           H  
ATOM     38 1HB  SER A   3       5.809   5.774  -0.156  1.00  1.26           H  
ATOM     39 2HB  SER A   3       4.610   5.216  -1.306  1.00  1.26           H  
ATOM     40  HG  SER A   3       4.408   7.323  -1.446  1.00  1.26           H  
ATOM     41  N   LYS A   4       5.260   5.717   2.710  1.00  1.03           N  
ATOM     42  CA  LYS A   4       5.399   6.491   3.949  1.00  1.03           C  
ATOM     43  C   LYS A   4       5.173   7.942   3.619  1.00  1.03           C  
ATOM     44  O   LYS A   4       4.539   8.687   4.366  1.00  1.03           O  
ATOM     45  CB  LYS A   4       6.782   6.343   4.574  1.00  1.03           C  
ATOM     46  CG  LYS A   4       6.919   7.083   5.899  1.00  1.03           C  
ATOM     47  CD  LYS A   4       6.029   6.435   6.955  1.00  1.03           C  
ATOM     48  CE  LYS A   4       6.165   7.089   8.317  1.00  1.03           C  
ATOM     49  NZ  LYS A   4       5.283   6.422   9.324  1.00  1.03           N  
ATOM     50  H   LYS A   4       6.041   5.184   2.353  1.00  1.03           H  
ATOM     51  HA  LYS A   4       4.634   6.173   4.662  1.00  1.03           H  
ATOM     52 1HB  LYS A   4       6.997   5.289   4.749  1.00  1.03           H  
ATOM     53 2HB  LYS A   4       7.541   6.732   3.892  1.00  1.03           H  
ATOM     54 1HG  LYS A   4       7.957   7.065   6.231  1.00  1.03           H  
ATOM     55 2HG  LYS A   4       6.615   8.123   5.764  1.00  1.03           H  
ATOM     56 1HD  LYS A   4       4.981   6.509   6.640  1.00  1.03           H  
ATOM     57 2HD  LYS A   4       6.280   5.380   7.046  1.00  1.03           H  
ATOM     58 1HE  LYS A   4       7.199   7.028   8.650  1.00  1.03           H  
ATOM     59 2HE  LYS A   4       5.879   8.140   8.237  1.00  1.03           H  
ATOM     60 1HZ  LYS A   4       5.379   6.873  10.220  1.00  1.03           H  
ATOM     61 2HZ  LYS A   4       4.302   6.477   9.013  1.00  1.03           H  
ATOM     62 3HZ  LYS A   4       5.543   5.452   9.406  1.00  1.03           H  
ATOM     63  N   GLY A   5       5.691   8.322   2.466  1.00  0.87           N  
ATOM     64  CA  GLY A   5       5.575   9.659   1.962  1.00  0.87           C  
ATOM     65  C   GLY A   5       4.115  10.066   1.980  1.00  0.87           C  
ATOM     66  O   GLY A   5       3.752  11.089   2.553  1.00  0.87           O  
ATOM     67  H   GLY A   5       6.194   7.643   1.915  1.00  0.87           H  
ATOM     68 1HA  GLY A   5       6.174  10.342   2.554  1.00  0.87           H  
ATOM     69 2HA  GLY A   5       5.964   9.664   0.956  1.00  0.87           H  
ATOM     70  N   GLU A   6       3.245   9.236   1.408  1.00  0.78           N  
ATOM     71  CA  GLU A   6       1.827   9.566   1.420  1.00  0.78           C  
ATOM     72  C   GLU A   6       1.253   9.679   2.836  1.00  0.78           C  
ATOM     73  O   GLU A   6       0.494  10.608   3.112  1.00  0.78           O  
ATOM     74  CB  GLU A   6       1.021   8.525   0.631  1.00  0.78           C  
ATOM     75  CG  GLU A   6       1.198   8.587  -0.889  1.00  0.78           C  
ATOM     76  CD  GLU A   6       0.531   7.436  -1.618  1.00  0.78           C  
ATOM     77  OE1 GLU A   6       0.799   6.293  -1.293  1.00  0.78           O  
ATOM     78  OE2 GLU A   6      -0.279   7.700  -2.475  1.00  0.78           O  
ATOM     79  H   GLU A   6       3.574   8.387   0.944  1.00  0.78           H  
ATOM     80  HA  GLU A   6       1.703  10.533   0.938  1.00  0.78           H  
ATOM     81 1HB  GLU A   6       1.315   7.526   0.956  1.00  0.78           H  
ATOM     82 2HB  GLU A   6      -0.038   8.640   0.855  1.00  0.78           H  
ATOM     83 1HG  GLU A   6       0.775   9.522  -1.253  1.00  0.78           H  
ATOM     84 2HG  GLU A   6       2.261   8.598  -1.121  1.00  0.78           H  
ATOM     85  N   GLU A   7       1.673   8.807   3.769  1.00  0.73           N  
ATOM     86  CA  GLU A   7       1.129   8.866   5.138  1.00  0.73           C  
ATOM     87  C   GLU A   7       1.433  10.209   5.809  1.00  0.73           C  
ATOM     88  O   GLU A   7       0.584  10.781   6.520  1.00  0.73           O  
ATOM     89  CB  GLU A   7       1.689   7.755   6.041  1.00  0.73           C  
ATOM     90  CG  GLU A   7       1.235   6.335   5.731  1.00  0.73           C  
ATOM     91  CD  GLU A   7       1.797   5.317   6.739  1.00  0.73           C  
ATOM     92  OE1 GLU A   7       2.575   5.708   7.598  1.00  0.73           O  
ATOM     93  OE2 GLU A   7       1.433   4.167   6.659  1.00  0.73           O  
ATOM     94  H   GLU A   7       2.325   8.068   3.497  1.00  0.73           H  
ATOM     95  HA  GLU A   7       0.053   8.737   5.082  1.00  0.73           H  
ATOM     96 1HB  GLU A   7       2.775   7.767   5.988  1.00  0.73           H  
ATOM     97 2HB  GLU A   7       1.417   7.966   7.073  1.00  0.73           H  
ATOM     98 1HG  GLU A   7       0.147   6.295   5.746  1.00  0.73           H  
ATOM     99 2HG  GLU A   7       1.573   6.074   4.725  1.00  0.73           H  
ATOM    100  N   LEU A   8       2.616  10.749   5.512  1.00  0.71           N  
ATOM    101  CA  LEU A   8       3.090  12.009   6.079  1.00  0.71           C  
ATOM    102  C   LEU A   8       2.194  13.189   5.713  1.00  0.71           C  
ATOM    103  O   LEU A   8       2.230  14.222   6.382  1.00  0.71           O  
ATOM    104  CB  LEU A   8       4.521  12.297   5.614  1.00  0.71           C  
ATOM    105  CG  LEU A   8       5.597  11.348   6.144  1.00  0.71           C  
ATOM    106  CD1 LEU A   8       6.910  11.623   5.457  1.00  0.71           C  
ATOM    107  CD2 LEU A   8       5.739  11.538   7.625  1.00  0.71           C  
ATOM    108  H   LEU A   8       3.244  10.211   4.904  1.00  0.71           H  
ATOM    109  HA  LEU A   8       3.093  11.910   7.162  1.00  0.71           H  
ATOM    110 1HB  LEU A   8       4.552  12.272   4.530  1.00  0.71           H  
ATOM    111 2HB  LEU A   8       4.781  13.296   5.933  1.00  0.71           H  
ATOM    112  HG  LEU A   8       5.310  10.331   5.938  1.00  0.71           H  
ATOM    113 1HD1 LEU A   8       7.647  10.935   5.840  1.00  0.71           H  
ATOM    114 2HD1 LEU A   8       6.800  11.483   4.391  1.00  0.71           H  
ATOM    115 3HD1 LEU A   8       7.217  12.631   5.660  1.00  0.71           H  
ATOM    116 1HD2 LEU A   8       6.502  10.857   8.003  1.00  0.71           H  
ATOM    117 2HD2 LEU A   8       6.035  12.569   7.834  1.00  0.71           H  
ATOM    118 3HD2 LEU A   8       4.787  11.326   8.110  1.00  0.71           H  
ATOM    119  N   PHE A   9       1.415  13.055   4.639  1.00  0.70           N  
ATOM    120  CA  PHE A   9       0.542  14.117   4.179  1.00  0.70           C  
ATOM    121  C   PHE A   9      -0.949  13.827   4.357  1.00  0.70           C  
ATOM    122  O   PHE A   9      -1.778  14.452   3.703  1.00  0.70           O  
ATOM    123  CB  PHE A   9       0.842  14.424   2.729  1.00  0.70           C  
ATOM    124  CG  PHE A   9       2.184  14.950   2.538  1.00  0.70           C  
ATOM    125  CD1 PHE A   9       3.159  14.175   2.017  1.00  0.70           C  
ATOM    126  CD2 PHE A   9       2.472  16.231   2.899  1.00  0.70           C  
ATOM    127  CE1 PHE A   9       4.403  14.657   1.842  1.00  0.70           C  
ATOM    128  CE2 PHE A   9       3.722  16.744   2.739  1.00  0.70           C  
ATOM    129  CZ  PHE A   9       4.695  15.963   2.205  1.00  0.70           C  
ATOM    130  H   PHE A   9       1.392  12.168   4.130  1.00  0.70           H  
ATOM    131  HA  PHE A   9       0.771  15.011   4.756  1.00  0.70           H  
ATOM    132 1HB  PHE A   9       0.746  13.511   2.146  1.00  0.70           H  
ATOM    133 2HB  PHE A   9       0.132  15.147   2.345  1.00  0.70           H  
ATOM    134  HD1 PHE A   9       2.921  13.155   1.734  1.00  0.70           H  
ATOM    135  HD2 PHE A   9       1.681  16.830   3.323  1.00  0.70           H  
ATOM    136  HE1 PHE A   9       5.152  14.005   1.414  1.00  0.70           H  
ATOM    137  HE2 PHE A   9       3.939  17.761   3.033  1.00  0.70           H  
ATOM    138  HZ  PHE A   9       5.692  16.366   2.068  1.00  0.70           H  
ATOM    139  N   THR A  10      -1.311  12.948   5.291  1.00  0.69           N  
ATOM    140  CA  THR A  10      -2.726  12.611   5.523  1.00  0.69           C  
ATOM    141  C   THR A  10      -3.427  13.513   6.541  1.00  0.69           C  
ATOM    142  O   THR A  10      -4.436  13.132   7.136  1.00  0.69           O  
ATOM    143  CB  THR A  10      -2.886  11.150   5.958  1.00  0.69           C  
ATOM    144  OG1 THR A  10      -2.105  10.902   7.146  1.00  0.69           O  
ATOM    145  CG2 THR A  10      -2.445  10.237   4.853  1.00  0.69           C  
ATOM    146  H   THR A  10      -0.591  12.438   5.810  1.00  0.69           H  
ATOM    147  HA  THR A  10      -3.252  12.725   4.575  1.00  0.69           H  
ATOM    148  HB  THR A  10      -3.931  10.955   6.184  1.00  0.69           H  
ATOM    149  HG1 THR A  10      -1.142  10.965   6.934  1.00  0.69           H  
ATOM    150 1HG2 THR A  10      -2.558   9.199   5.160  1.00  0.69           H  
ATOM    151 2HG2 THR A  10      -3.045  10.423   3.964  1.00  0.69           H  
ATOM    152 3HG2 THR A  10      -1.415  10.442   4.635  1.00  0.69           H  
ATOM    153  N   GLY A  11      -2.882  14.703   6.739  1.00  0.67           N  
ATOM    154  CA  GLY A  11      -3.416  15.694   7.657  1.00  0.67           C  
ATOM    155  C   GLY A  11      -2.716  17.024   7.430  1.00  0.67           C  
ATOM    156  O   GLY A  11      -2.130  17.249   6.368  1.00  0.67           O  
ATOM    157  H   GLY A  11      -2.057  14.927   6.206  1.00  0.67           H  
ATOM    158 1HA  GLY A  11      -4.489  15.807   7.493  1.00  0.67           H  
ATOM    159 2HA  GLY A  11      -3.270  15.365   8.685  1.00  0.67           H  
ATOM    160  N   VAL A  12      -2.797  17.919   8.406  1.00  0.65           N  
ATOM    161  CA  VAL A  12      -2.198  19.233   8.226  1.00  0.65           C  
ATOM    162  C   VAL A  12      -0.712  19.204   8.552  1.00  0.65           C  
ATOM    163  O   VAL A  12      -0.306  18.740   9.620  1.00  0.65           O  
ATOM    164  CB  VAL A  12      -2.895  20.280   9.096  1.00  0.65           C  
ATOM    165  CG1 VAL A  12      -2.200  21.614   8.928  1.00  0.65           C  
ATOM    166  CG2 VAL A  12      -4.347  20.369   8.696  1.00  0.65           C  
ATOM    167  H   VAL A  12      -3.281  17.694   9.264  1.00  0.65           H  
ATOM    168  HA  VAL A  12      -2.321  19.527   7.184  1.00  0.65           H  
ATOM    169  HB  VAL A  12      -2.819  19.994  10.144  1.00  0.65           H  
ATOM    170 1HG1 VAL A  12      -2.692  22.362   9.548  1.00  0.65           H  
ATOM    171 2HG1 VAL A  12      -1.155  21.538   9.226  1.00  0.65           H  
ATOM    172 3HG1 VAL A  12      -2.258  21.914   7.881  1.00  0.65           H  
ATOM    173 1HG2 VAL A  12      -4.850  21.114   9.313  1.00  0.65           H  
ATOM    174 2HG2 VAL A  12      -4.417  20.661   7.652  1.00  0.65           H  
ATOM    175 3HG2 VAL A  12      -4.830  19.403   8.829  1.00  0.65           H  
ATOM    176  N   VAL A  13       0.087  19.681   7.610  1.00  0.63           N  
ATOM    177  CA  VAL A  13       1.533  19.698   7.740  1.00  0.63           C  
ATOM    178  C   VAL A  13       2.099  21.123   7.734  1.00  0.63           C  
ATOM    179  O   VAL A  13       1.845  21.870   6.790  1.00  0.63           O  
ATOM    180  CB  VAL A  13       2.149  18.930   6.568  1.00  0.63           C  
ATOM    181  CG1 VAL A  13       3.656  18.962   6.644  1.00  0.63           C  
ATOM    182  CG2 VAL A  13       1.657  17.488   6.566  1.00  0.63           C  
ATOM    183  H   VAL A  13      -0.349  20.047   6.764  1.00  0.63           H  
ATOM    184  HA  VAL A  13       1.796  19.165   8.645  1.00  0.63           H  
ATOM    185  HB  VAL A  13       1.863  19.407   5.683  1.00  0.63           H  
ATOM    186 1HG1 VAL A  13       4.074  18.429   5.791  1.00  0.63           H  
ATOM    187 2HG1 VAL A  13       3.993  19.982   6.624  1.00  0.63           H  
ATOM    188 3HG1 VAL A  13       3.980  18.490   7.572  1.00  0.63           H  
ATOM    189 1HG2 VAL A  13       2.092  16.958   5.724  1.00  0.63           H  
ATOM    190 2HG2 VAL A  13       1.959  16.996   7.491  1.00  0.63           H  
ATOM    191 3HG2 VAL A  13       0.569  17.462   6.482  1.00  0.63           H  
ATOM    192  N   PRO A  14       2.786  21.580   8.793  1.00  0.62           N  
ATOM    193  CA  PRO A  14       3.453  22.871   8.844  1.00  0.62           C  
ATOM    194  C   PRO A  14       4.481  22.948   7.726  1.00  0.62           C  
ATOM    195  O   PRO A  14       5.124  21.941   7.405  1.00  0.62           O  
ATOM    196  CB  PRO A  14       4.101  22.871  10.223  1.00  0.62           C  
ATOM    197  CG  PRO A  14       3.252  21.908  11.042  1.00  0.62           C  
ATOM    198  CD  PRO A  14       2.816  20.830  10.059  1.00  0.62           C  
ATOM    199  HA  PRO A  14       2.712  23.677   8.749  1.00  0.62           H  
ATOM    200 1HB  PRO A  14       5.146  22.560  10.140  1.00  0.62           H  
ATOM    201 2HB  PRO A  14       4.104  23.896  10.629  1.00  0.62           H  
ATOM    202 1HG  PRO A  14       3.842  21.502  11.879  1.00  0.62           H  
ATOM    203 2HG  PRO A  14       2.395  22.443  11.483  1.00  0.62           H  
ATOM    204 1HD  PRO A  14       3.548  20.008  10.015  1.00  0.62           H  
ATOM    205 2HD  PRO A  14       1.805  20.489  10.349  1.00  0.62           H  
ATOM    206  N   ILE A  15       4.632  24.131   7.150  1.00  0.61           N  
ATOM    207  CA  ILE A  15       5.559  24.356   6.047  1.00  0.61           C  
ATOM    208  C   ILE A  15       6.492  25.547   6.271  1.00  0.61           C  
ATOM    209  O   ILE A  15       6.054  26.633   6.655  1.00  0.61           O  
ATOM    210  CB  ILE A  15       4.779  24.622   4.763  1.00  0.61           C  
ATOM    211  CG1 ILE A  15       3.865  23.503   4.484  1.00  0.61           C  
ATOM    212  CG2 ILE A  15       5.733  24.800   3.582  1.00  0.61           C  
ATOM    213  CD1 ILE A  15       2.970  23.840   3.435  1.00  0.61           C  
ATOM    214  H   ILE A  15       4.051  24.893   7.469  1.00  0.61           H  
ATOM    215  HA  ILE A  15       6.162  23.463   5.921  1.00  0.61           H  
ATOM    216  HB  ILE A  15       4.173  25.505   4.903  1.00  0.61           H  
ATOM    217 1HG1 ILE A  15       4.424  22.608   4.226  1.00  0.61           H  
ATOM    218 2HG1 ILE A  15       3.264  23.303   5.348  1.00  0.61           H  
ATOM    219 1HG2 ILE A  15       5.170  24.991   2.673  1.00  0.61           H  
ATOM    220 2HG2 ILE A  15       6.382  25.629   3.778  1.00  0.61           H  
ATOM    221 3HG2 ILE A  15       6.331  23.893   3.456  1.00  0.61           H  
ATOM    222 1HD1 ILE A  15       2.287  23.047   3.269  1.00  0.61           H  
ATOM    223 2HD1 ILE A  15       2.417  24.729   3.733  1.00  0.61           H  
ATOM    224 3HD1 ILE A  15       3.539  24.037   2.531  1.00  0.61           H  
ATOM    225  N   LEU A  16       7.776  25.341   6.021  1.00  0.60           N  
ATOM    226  CA  LEU A  16       8.784  26.401   6.102  1.00  0.60           C  
ATOM    227  C   LEU A  16       9.431  26.606   4.745  1.00  0.60           C  
ATOM    228  O   LEU A  16       9.900  25.639   4.142  1.00  0.60           O  
ATOM    229  CB  LEU A  16       9.860  26.047   7.119  1.00  0.60           C  
ATOM    230  CG  LEU A  16      11.084  26.970   7.171  1.00  0.60           C  
ATOM    231  CD1 LEU A  16      10.680  28.350   7.662  1.00  0.60           C  
ATOM    232  CD2 LEU A  16      12.146  26.332   8.059  1.00  0.60           C  
ATOM    233  H   LEU A  16       8.053  24.405   5.720  1.00  0.60           H  
ATOM    234  HA  LEU A  16       8.300  27.333   6.398  1.00  0.60           H  
ATOM    235 1HB  LEU A  16       9.406  26.040   8.107  1.00  0.60           H  
ATOM    236 2HB  LEU A  16      10.206  25.062   6.899  1.00  0.60           H  
ATOM    237  HG  LEU A  16      11.490  27.087   6.163  1.00  0.60           H  
ATOM    238 1HD1 LEU A  16      11.562  28.998   7.673  1.00  0.60           H  
ATOM    239 2HD1 LEU A  16       9.936  28.769   6.994  1.00  0.60           H  
ATOM    240 3HD1 LEU A  16      10.265  28.278   8.666  1.00  0.60           H  
ATOM    241 1HD2 LEU A  16      13.029  26.979   8.081  1.00  0.60           H  
ATOM    242 2HD2 LEU A  16      11.755  26.213   9.068  1.00  0.60           H  
ATOM    243 3HD2 LEU A  16      12.422  25.357   7.659  1.00  0.60           H  
ATOM    244  N   VAL A  17       9.419  27.839   4.248  1.00  0.60           N  
ATOM    245  CA  VAL A  17      10.000  28.098   2.941  1.00  0.60           C  
ATOM    246  C   VAL A  17      11.023  29.228   3.032  1.00  0.60           C  
ATOM    247  O   VAL A  17      10.756  30.273   3.628  1.00  0.60           O  
ATOM    248  CB  VAL A  17       8.917  28.491   1.920  1.00  0.60           C  
ATOM    249  CG1 VAL A  17       9.559  28.681   0.584  1.00  0.60           C  
ATOM    250  CG2 VAL A  17       7.813  27.456   1.868  1.00  0.60           C  
ATOM    251  H   VAL A  17       9.008  28.599   4.790  1.00  0.60           H  
ATOM    252  HA  VAL A  17      10.506  27.200   2.592  1.00  0.60           H  
ATOM    253  HB  VAL A  17       8.485  29.445   2.209  1.00  0.60           H  
ATOM    254 1HG1 VAL A  17       8.802  28.967  -0.134  1.00  0.60           H  
ATOM    255 2HG1 VAL A  17      10.320  29.444   0.657  1.00  0.60           H  
ATOM    256 3HG1 VAL A  17      10.019  27.757   0.258  1.00  0.60           H  
ATOM    257 1HG2 VAL A  17       7.066  27.763   1.142  1.00  0.60           H  
ATOM    258 2HG2 VAL A  17       8.214  26.490   1.583  1.00  0.60           H  
ATOM    259 3HG2 VAL A  17       7.359  27.387   2.844  1.00  0.60           H  
ATOM    260  N   GLU A  18      12.204  29.030   2.465  1.00  0.61           N  
ATOM    261  CA  GLU A  18      13.212  30.088   2.517  1.00  0.61           C  
ATOM    262  C   GLU A  18      13.826  30.315   1.138  1.00  0.61           C  
ATOM    263  O   GLU A  18      14.158  29.351   0.448  1.00  0.61           O  
ATOM    264  CB  GLU A  18      14.311  29.695   3.524  1.00  0.61           C  
ATOM    265  CG  GLU A  18      13.827  29.480   4.994  1.00  0.61           C  
ATOM    266  CD  GLU A  18      14.915  28.967   5.941  1.00  0.61           C  
ATOM    267  OE1 GLU A  18      15.979  28.621   5.478  1.00  0.61           O  
ATOM    268  OE2 GLU A  18      14.676  28.933   7.124  1.00  0.61           O  
ATOM    269  H   GLU A  18      12.384  28.147   1.985  1.00  0.61           H  
ATOM    270  HA  GLU A  18      12.744  31.018   2.831  1.00  0.61           H  
ATOM    271 1HB  GLU A  18      14.789  28.776   3.192  1.00  0.61           H  
ATOM    272 2HB  GLU A  18      15.076  30.472   3.538  1.00  0.61           H  
ATOM    273 1HG  GLU A  18      13.435  30.423   5.378  1.00  0.61           H  
ATOM    274 2HG  GLU A  18      13.013  28.761   4.994  1.00  0.61           H  
ATOM    275  N   LEU A  19      14.027  31.580   0.760  1.00  0.61           N  
ATOM    276  CA  LEU A  19      14.659  31.891  -0.520  1.00  0.61           C  
ATOM    277  C   LEU A  19      15.702  32.988  -0.451  1.00  0.61           C  
ATOM    278  O   LEU A  19      15.454  34.081   0.068  1.00  0.61           O  
ATOM    279  CB  LEU A  19      13.595  32.314  -1.547  1.00  0.61           C  
ATOM    280  CG  LEU A  19      14.077  32.653  -2.992  1.00  0.61           C  
ATOM    281  CD1 LEU A  19      12.989  32.316  -4.019  1.00  0.61           C  
ATOM    282  CD2 LEU A  19      14.354  34.140  -3.068  1.00  0.61           C  
ATOM    283  H   LEU A  19      13.711  32.337   1.363  1.00  0.61           H  
ATOM    284  HA  LEU A  19      15.148  30.994  -0.874  1.00  0.61           H  
ATOM    285 1HB  LEU A  19      12.859  31.524  -1.626  1.00  0.61           H  
ATOM    286 2HB  LEU A  19      13.129  33.208  -1.167  1.00  0.61           H  
ATOM    287  HG  LEU A  19      14.979  32.074  -3.225  1.00  0.61           H  
ATOM    288 1HD1 LEU A  19      13.339  32.557  -5.016  1.00  0.61           H  
ATOM    289 2HD1 LEU A  19      12.751  31.279  -3.967  1.00  0.61           H  
ATOM    290 3HD1 LEU A  19      12.099  32.881  -3.819  1.00  0.61           H  
ATOM    291 1HD2 LEU A  19      14.689  34.397  -4.063  1.00  0.61           H  
ATOM    292 2HD2 LEU A  19      13.437  34.674  -2.838  1.00  0.61           H  
ATOM    293 3HD2 LEU A  19      15.114  34.412  -2.350  1.00  0.61           H  
ATOM    294  N   ASP A  20      16.854  32.697  -1.041  1.00  0.62           N  
ATOM    295  CA  ASP A  20      17.931  33.671  -1.196  1.00  0.62           C  
ATOM    296  C   ASP A  20      18.021  34.017  -2.674  1.00  0.62           C  
ATOM    297  O   ASP A  20      18.246  33.120  -3.496  1.00  0.62           O  
ATOM    298  CB  ASP A  20      19.265  33.125  -0.687  1.00  0.62           C  
ATOM    299  CG  ASP A  20      19.290  32.906   0.844  1.00  0.62           C  
ATOM    300  OD1 ASP A  20      18.825  33.763   1.579  1.00  0.62           O  
ATOM    301  OD2 ASP A  20      19.790  31.886   1.261  1.00  0.62           O  
ATOM    302  H   ASP A  20      16.961  31.754  -1.429  1.00  0.62           H  
ATOM    303  HA  ASP A  20      17.685  34.579  -0.644  1.00  0.62           H  
ATOM    304 1HB  ASP A  20      19.481  32.175  -1.183  1.00  0.62           H  
ATOM    305 2HB  ASP A  20      20.060  33.823  -0.953  1.00  0.62           H  
ATOM    306  N   GLY A  21      17.807  35.285  -3.018  1.00  0.62           N  
ATOM    307  CA  GLY A  21      17.788  35.671  -4.416  1.00  0.62           C  
ATOM    308  C   GLY A  21      18.743  36.798  -4.794  1.00  0.62           C  
ATOM    309  O   GLY A  21      19.158  37.615  -3.970  1.00  0.62           O  
ATOM    310  H   GLY A  21      17.642  35.991  -2.307  1.00  0.62           H  
ATOM    311 1HA  GLY A  21      18.015  34.802  -5.010  1.00  0.62           H  
ATOM    312 2HA  GLY A  21      16.774  35.966  -4.681  1.00  0.62           H  
ATOM    313  N   ASP A  22      19.040  36.850  -6.086  1.00  0.62           N  
ATOM    314  CA  ASP A  22      19.854  37.878  -6.739  1.00  0.62           C  
ATOM    315  C   ASP A  22      19.339  38.178  -8.128  1.00  0.62           C  
ATOM    316  O   ASP A  22      19.534  37.369  -9.026  1.00  0.62           O  
ATOM    317  CB  ASP A  22      21.321  37.403  -6.778  1.00  0.62           C  
ATOM    318  CG  ASP A  22      22.378  38.343  -7.474  1.00  0.62           C  
ATOM    319  OD1 ASP A  22      22.080  38.929  -8.532  1.00  0.62           O  
ATOM    320  OD2 ASP A  22      23.494  38.423  -6.966  1.00  0.62           O  
ATOM    321  H   ASP A  22      18.702  36.072  -6.650  1.00  0.62           H  
ATOM    322  HA  ASP A  22      19.797  38.791  -6.156  1.00  0.62           H  
ATOM    323 1HB  ASP A  22      21.648  37.240  -5.752  1.00  0.62           H  
ATOM    324 2HB  ASP A  22      21.353  36.427  -7.269  1.00  0.62           H  
ATOM    325  N   VAL A  23      18.692  39.331  -8.314  1.00  0.62           N  
ATOM    326  CA  VAL A  23      18.155  39.674  -9.631  1.00  0.62           C  
ATOM    327  C   VAL A  23      18.899  40.876 -10.179  1.00  0.62           C  
ATOM    328  O   VAL A  23      18.817  41.977  -9.638  1.00  0.62           O  
ATOM    329  CB  VAL A  23      16.638  39.924  -9.551  1.00  0.62           C  
ATOM    330  CG1 VAL A  23      16.100  40.316 -10.936  1.00  0.62           C  
ATOM    331  CG2 VAL A  23      15.963  38.617  -9.041  1.00  0.62           C  
ATOM    332  H   VAL A  23      18.592  39.971  -7.525  1.00  0.62           H  
ATOM    333  HA  VAL A  23      18.323  38.843 -10.310  1.00  0.62           H  
ATOM    334  HB  VAL A  23      16.438  40.744  -8.858  1.00  0.62           H  
ATOM    335 1HG1 VAL A  23      15.035  40.489 -10.896  1.00  0.62           H  
ATOM    336 2HG1 VAL A  23      16.597  41.223 -11.277  1.00  0.62           H  
ATOM    337 3HG1 VAL A  23      16.303  39.517 -11.629  1.00  0.62           H  
ATOM    338 1HG2 VAL A  23      14.890  38.763  -8.955  1.00  0.62           H  
ATOM    339 2HG2 VAL A  23      16.160  37.804  -9.726  1.00  0.62           H  
ATOM    340 3HG2 VAL A  23      16.369  38.356  -8.074  1.00  0.62           H  
ATOM    341  N   ASN A  24      19.660  40.648 -11.240  1.00  0.62           N  
ATOM    342  CA  ASN A  24      20.541  41.659 -11.822  1.00  0.62           C  
ATOM    343  C   ASN A  24      21.447  42.334 -10.776  1.00  0.62           C  
ATOM    344  O   ASN A  24      21.674  43.541 -10.856  1.00  0.62           O  
ATOM    345  CB  ASN A  24      19.786  42.778 -12.550  1.00  0.62           C  
ATOM    346  CG  ASN A  24      19.043  42.436 -13.842  1.00  0.62           C  
ATOM    347  OD1 ASN A  24      18.980  41.320 -14.396  1.00  0.62           O  
ATOM    348  ND2 ASN A  24      18.502  43.502 -14.375  1.00  0.62           N  
ATOM    349  H   ASN A  24      19.662  39.706 -11.640  1.00  0.62           H  
ATOM    350  HA  ASN A  24      21.195  41.163 -12.538  1.00  0.62           H  
ATOM    351 1HB  ASN A  24      19.062  43.219 -11.863  1.00  0.62           H  
ATOM    352 2HB  ASN A  24      20.500  43.567 -12.784  1.00  0.62           H  
ATOM    353 1HD2 ASN A  24      17.996  43.477 -15.259  1.00  0.62           H  
ATOM    354 2HD2 ASN A  24      18.592  44.383 -13.914  1.00  0.62           H  
ATOM    355  N   GLY A  25      21.995  41.579  -9.811  1.00  0.61           N  
ATOM    356  CA  GLY A  25      22.878  42.160  -8.810  1.00  0.61           C  
ATOM    357  C   GLY A  25      22.149  42.633  -7.551  1.00  0.61           C  
ATOM    358  O   GLY A  25      22.790  42.955  -6.546  1.00  0.61           O  
ATOM    359  H   GLY A  25      21.816  40.574  -9.709  1.00  0.61           H  
ATOM    360 1HA  GLY A  25      23.618  41.409  -8.527  1.00  0.61           H  
ATOM    361 2HA  GLY A  25      23.424  42.992  -9.249  1.00  0.61           H  
ATOM    362  N   HIS A  26      20.817  42.662  -7.572  1.00  0.61           N  
ATOM    363  CA  HIS A  26      20.085  43.108  -6.399  1.00  0.61           C  
ATOM    364  C   HIS A  26      19.715  41.929  -5.525  1.00  0.61           C  
ATOM    365  O   HIS A  26      18.887  41.085  -5.886  1.00  0.61           O  
ATOM    366  CB  HIS A  26      18.836  43.869  -6.806  1.00  0.61           C  
ATOM    367  CG  HIS A  26      19.134  45.131  -7.553  1.00  0.61           C  
ATOM    368  ND1 HIS A  26      19.209  46.367  -6.934  1.00  0.61           N  
ATOM    369  CD2 HIS A  26      19.392  45.350  -8.863  1.00  0.61           C  
ATOM    370  CE1 HIS A  26      19.496  47.289  -7.836  1.00  0.61           C  
ATOM    371  NE2 HIS A  26      19.612  46.700  -9.012  1.00  0.61           N  
ATOM    372  H   HIS A  26      20.299  42.401  -8.409  1.00  0.61           H  
ATOM    373  HA  HIS A  26      20.708  43.778  -5.808  1.00  0.61           H  
ATOM    374 1HB  HIS A  26      18.213  43.235  -7.440  1.00  0.61           H  
ATOM    375 2HB  HIS A  26      18.258  44.120  -5.919  1.00  0.61           H  
ATOM    376  HD2 HIS A  26      19.423  44.596  -9.652  1.00  0.61           H  
ATOM    377  HE1 HIS A  26      19.617  48.354  -7.643  1.00  0.61           H  
ATOM    378  HE2 HIS A  26      19.831  47.156  -9.886  1.00  0.61           H  
ATOM    379  N   LYS A  27      20.375  41.843  -4.381  1.00  0.61           N  
ATOM    380  CA  LYS A  27      20.192  40.692  -3.521  1.00  0.61           C  
ATOM    381  C   LYS A  27      19.019  40.874  -2.581  1.00  0.61           C  
ATOM    382  O   LYS A  27      18.730  41.990  -2.140  1.00  0.61           O  
ATOM    383  CB  LYS A  27      21.481  40.419  -2.741  1.00  0.61           C  
ATOM    384  CG  LYS A  27      22.680  40.068  -3.657  1.00  0.61           C  
ATOM    385  CD  LYS A  27      23.923  39.726  -2.851  1.00  0.61           C  
ATOM    386  CE  LYS A  27      25.171  39.535  -3.741  1.00  0.61           C  
ATOM    387  NZ  LYS A  27      25.079  38.340  -4.665  1.00  0.61           N  
ATOM    388  H   LYS A  27      21.034  42.567  -4.129  1.00  0.61           H  
ATOM    389  HA  LYS A  27      19.989  39.831  -4.145  1.00  0.61           H  
ATOM    390 1HB  LYS A  27      21.743  41.293  -2.148  1.00  0.61           H  
ATOM    391 2HB  LYS A  27      21.318  39.586  -2.057  1.00  0.61           H  
ATOM    392 1HG  LYS A  27      22.418  39.211  -4.282  1.00  0.61           H  
ATOM    393 2HG  LYS A  27      22.899  40.911  -4.316  1.00  0.61           H  
ATOM    394 1HD  LYS A  27      24.120  40.525  -2.136  1.00  0.61           H  
ATOM    395 2HD  LYS A  27      23.745  38.804  -2.298  1.00  0.61           H  
ATOM    396 1HE  LYS A  27      25.322  40.431  -4.342  1.00  0.61           H  
ATOM    397 2HE  LYS A  27      26.032  39.399  -3.088  1.00  0.61           H  
ATOM    398 1HZ  LYS A  27      25.928  38.272  -5.197  1.00  0.61           H  
ATOM    399 2HZ  LYS A  27      24.957  37.501  -4.127  1.00  0.61           H  
ATOM    400 3HZ  LYS A  27      24.300  38.423  -5.338  1.00  0.61           H  
ATOM    401  N   PHE A  28      18.366  39.770  -2.254  1.00  0.61           N  
ATOM    402  CA  PHE A  28      17.289  39.781  -1.280  1.00  0.61           C  
ATOM    403  C   PHE A  28      17.063  38.427  -0.640  1.00  0.61           C  
ATOM    404  O   PHE A  28      17.398  37.392  -1.214  1.00  0.61           O  
ATOM    405  CB  PHE A  28      15.976  40.233  -1.923  1.00  0.61           C  
ATOM    406  CG  PHE A  28      15.437  39.383  -3.030  1.00  0.61           C  
ATOM    407  CD1 PHE A  28      14.573  38.346  -2.765  1.00  0.61           C  
ATOM    408  CD2 PHE A  28      15.736  39.667  -4.335  1.00  0.61           C  
ATOM    409  CE1 PHE A  28      14.013  37.614  -3.789  1.00  0.61           C  
ATOM    410  CE2 PHE A  28      15.178  38.950  -5.357  1.00  0.61           C  
ATOM    411  CZ  PHE A  28      14.311  37.924  -5.090  1.00  0.61           C  
ATOM    412  H   PHE A  28      18.642  38.898  -2.703  1.00  0.61           H  
ATOM    413  HA  PHE A  28      17.552  40.487  -0.491  1.00  0.61           H  
ATOM    414 1HB  PHE A  28      15.210  40.289  -1.147  1.00  0.61           H  
ATOM    415 2HB  PHE A  28      16.103  41.242  -2.311  1.00  0.61           H  
ATOM    416  HD1 PHE A  28      14.332  38.125  -1.730  1.00  0.61           H  
ATOM    417  HD2 PHE A  28      16.417  40.489  -4.554  1.00  0.61           H  
ATOM    418  HE1 PHE A  28      13.326  36.811  -3.564  1.00  0.61           H  
ATOM    419  HE2 PHE A  28      15.416  39.212  -6.368  1.00  0.61           H  
ATOM    420  HZ  PHE A  28      13.859  37.364  -5.904  1.00  0.61           H  
ATOM    421  N   SER A  29      16.427  38.423   0.519  1.00  0.61           N  
ATOM    422  CA  SER A  29      16.051  37.145   1.119  1.00  0.61           C  
ATOM    423  C   SER A  29      14.638  37.190   1.678  1.00  0.61           C  
ATOM    424  O   SER A  29      14.242  38.164   2.328  1.00  0.61           O  
ATOM    425  CB  SER A  29      17.028  36.736   2.212  1.00  0.61           C  
ATOM    426  OG  SER A  29      18.327  36.531   1.710  1.00  0.61           O  
ATOM    427  H   SER A  29      16.194  39.317   0.954  1.00  0.61           H  
ATOM    428  HA  SER A  29      16.075  36.385   0.343  1.00  0.61           H  
ATOM    429 1HB  SER A  29      17.053  37.505   2.970  1.00  0.61           H  
ATOM    430 2HB  SER A  29      16.677  35.819   2.690  1.00  0.61           H  
ATOM    431  HG  SER A  29      18.411  35.548   1.550  1.00  0.61           H  
ATOM    432  N   VAL A  30      13.907  36.110   1.444  1.00  0.61           N  
ATOM    433  CA  VAL A  30      12.525  35.958   1.889  1.00  0.61           C  
ATOM    434  C   VAL A  30      12.303  34.684   2.685  1.00  0.61           C  
ATOM    435  O   VAL A  30      12.757  33.603   2.298  1.00  0.61           O  
ATOM    436  CB  VAL A  30      11.566  35.921   0.680  1.00  0.61           C  
ATOM    437  CG1 VAL A  30      10.115  35.698   1.150  1.00  0.61           C  
ATOM    438  CG2 VAL A  30      11.658  37.203  -0.135  1.00  0.61           C  
ATOM    439  H   VAL A  30      14.347  35.351   0.920  1.00  0.61           H  
ATOM    440  HA  VAL A  30      12.270  36.803   2.523  1.00  0.61           H  
ATOM    441  HB  VAL A  30      11.854  35.096   0.077  1.00  0.61           H  
ATOM    442 1HG1 VAL A  30       9.466  35.640   0.301  1.00  0.61           H  
ATOM    443 2HG1 VAL A  30      10.039  34.772   1.703  1.00  0.61           H  
ATOM    444 3HG1 VAL A  30       9.803  36.521   1.782  1.00  0.61           H  
ATOM    445 1HG2 VAL A  30      10.994  37.138  -0.995  1.00  0.61           H  
ATOM    446 2HG2 VAL A  30      11.366  38.042   0.472  1.00  0.61           H  
ATOM    447 3HG2 VAL A  30      12.669  37.339  -0.476  1.00  0.61           H  
ATOM    448  N   SER A  31      11.599  34.800   3.795  1.00  0.60           N  
ATOM    449  CA  SER A  31      11.257  33.614   4.561  1.00  0.60           C  
ATOM    450  C   SER A  31       9.752  33.528   4.680  1.00  0.60           C  
ATOM    451  O   SER A  31       9.078  34.551   4.819  1.00  0.60           O  
ATOM    452  CB  SER A  31      11.884  33.655   5.932  1.00  0.60           C  
ATOM    453  OG  SER A  31      13.289  33.625   5.856  1.00  0.60           O  
ATOM    454  H   SER A  31      11.258  35.721   4.076  1.00  0.60           H  
ATOM    455  HA  SER A  31      11.608  32.726   4.038  1.00  0.60           H  
ATOM    456 1HB  SER A  31      11.565  34.564   6.442  1.00  0.60           H  
ATOM    457 2HB  SER A  31      11.531  32.807   6.518  1.00  0.60           H  
ATOM    458  HG  SER A  31      13.524  32.711   5.652  1.00  0.60           H  
ATOM    459  N   GLY A  32       9.221  32.317   4.686  1.00  0.60           N  
ATOM    460  CA  GLY A  32       7.797  32.171   4.863  1.00  0.60           C  
ATOM    461  C   GLY A  32       7.408  30.945   5.650  1.00  0.60           C  
ATOM    462  O   GLY A  32       8.153  29.967   5.754  1.00  0.60           O  
ATOM    463  H   GLY A  32       9.802  31.502   4.527  1.00  0.60           H  
ATOM    464 1HA  GLY A  32       7.437  33.047   5.394  1.00  0.60           H  
ATOM    465 2HA  GLY A  32       7.302  32.154   3.896  1.00  0.60           H  
ATOM    466  N   GLU A  33       6.207  31.001   6.192  1.00  0.59           N  
ATOM    467  CA  GLU A  33       5.706  29.926   7.026  1.00  0.59           C  
ATOM    468  C   GLU A  33       4.202  29.793   6.942  1.00  0.59           C  
ATOM    469  O   GLU A  33       3.476  30.790   6.850  1.00  0.59           O  
ATOM    470  CB  GLU A  33       6.151  30.128   8.482  1.00  0.59           C  
ATOM    471  CG  GLU A  33       5.771  28.990   9.448  1.00  0.59           C  
ATOM    472  CD  GLU A  33       6.326  29.176  10.842  1.00  0.59           C  
ATOM    473  OE1 GLU A  33       7.015  30.142  11.067  1.00  0.59           O  
ATOM    474  OE2 GLU A  33       6.059  28.345  11.681  1.00  0.59           O  
ATOM    475  H   GLU A  33       5.649  31.835   6.010  1.00  0.59           H  
ATOM    476  HA  GLU A  33       6.141  28.999   6.669  1.00  0.59           H  
ATOM    477 1HB  GLU A  33       7.236  30.236   8.514  1.00  0.59           H  
ATOM    478 2HB  GLU A  33       5.719  31.051   8.866  1.00  0.59           H  
ATOM    479 1HG  GLU A  33       4.687  28.934   9.521  1.00  0.59           H  
ATOM    480 2HG  GLU A  33       6.130  28.044   9.037  1.00  0.59           H  
ATOM    481  N   GLY A  34       3.745  28.554   6.969  1.00  0.59           N  
ATOM    482  CA  GLY A  34       2.323  28.275   6.961  1.00  0.59           C  
ATOM    483  C   GLY A  34       2.036  26.791   7.034  1.00  0.59           C  
ATOM    484  O   GLY A  34       2.756  26.055   7.712  1.00  0.59           O  
ATOM    485  H   GLY A  34       4.423  27.790   7.000  1.00  0.59           H  
ATOM    486 1HA  GLY A  34       1.860  28.770   7.813  1.00  0.59           H  
ATOM    487 2HA  GLY A  34       1.874  28.701   6.086  1.00  0.59           H  
ATOM    488  N   GLU A  35       0.911  26.386   6.454  1.00  0.59           N  
ATOM    489  CA  GLU A  35       0.447  25.002   6.537  1.00  0.59           C  
ATOM    490  C   GLU A  35      -0.125  24.473   5.227  1.00  0.59           C  
ATOM    491  O   GLU A  35      -0.739  25.220   4.457  1.00  0.59           O  
ATOM    492  CB  GLU A  35      -0.639  24.876   7.616  1.00  0.59           C  
ATOM    493  CG  GLU A  35      -0.197  25.172   9.065  1.00  0.59           C  
ATOM    494  CD  GLU A  35      -1.316  25.028  10.083  1.00  0.59           C  
ATOM    495  OE1 GLU A  35      -2.448  24.891   9.684  1.00  0.59           O  
ATOM    496  OE2 GLU A  35      -1.029  25.045  11.258  1.00  0.59           O  
ATOM    497  H   GLU A  35       0.400  27.066   5.888  1.00  0.59           H  
ATOM    498  HA  GLU A  35       1.293  24.371   6.807  1.00  0.59           H  
ATOM    499 1HB  GLU A  35      -1.464  25.545   7.374  1.00  0.59           H  
ATOM    500 2HB  GLU A  35      -1.026  23.869   7.593  1.00  0.59           H  
ATOM    501 1HG  GLU A  35       0.600  24.482   9.331  1.00  0.59           H  
ATOM    502 2HG  GLU A  35       0.198  26.180   9.123  1.00  0.59           H  
ATOM    503  N   GLY A  36       0.015  23.171   4.999  1.00  0.60           N  
ATOM    504  CA  GLY A  36      -0.633  22.561   3.844  1.00  0.60           C  
ATOM    505  C   GLY A  36      -1.525  21.407   4.274  1.00  0.60           C  
ATOM    506  O   GLY A  36      -1.324  20.819   5.340  1.00  0.60           O  
ATOM    507  H   GLY A  36       0.581  22.608   5.635  1.00  0.60           H  
ATOM    508 1HA  GLY A  36      -1.235  23.299   3.324  1.00  0.60           H  
ATOM    509 2HA  GLY A  36       0.114  22.216   3.139  1.00  0.60           H  
ATOM    510  N   ASP A  37      -2.494  21.063   3.423  1.00  0.61           N  
ATOM    511  CA  ASP A  37      -3.419  19.971   3.710  1.00  0.61           C  
ATOM    512  C   ASP A  37      -3.850  19.260   2.431  1.00  0.61           C  
ATOM    513  O   ASP A  37      -4.743  19.716   1.694  1.00  0.61           O  
ATOM    514  CB  ASP A  37      -4.631  20.507   4.468  1.00  0.61           C  
ATOM    515  CG  ASP A  37      -5.597  19.431   4.918  1.00  0.61           C  
ATOM    516  OD1 ASP A  37      -5.563  18.326   4.377  1.00  0.61           O  
ATOM    517  OD2 ASP A  37      -6.390  19.719   5.795  1.00  0.61           O  
ATOM    518  H   ASP A  37      -2.604  21.605   2.564  1.00  0.61           H  
ATOM    519  HA  ASP A  37      -2.909  19.243   4.347  1.00  0.61           H  
ATOM    520 1HB  ASP A  37      -4.293  21.069   5.337  1.00  0.61           H  
ATOM    521 2HB  ASP A  37      -5.168  21.193   3.831  1.00  0.61           H  
ATOM    522  N   ALA A  38      -3.265  18.086   2.228  1.00  0.63           N  
ATOM    523  CA  ALA A  38      -3.420  17.302   1.017  1.00  0.63           C  
ATOM    524  C   ALA A  38      -4.737  16.547   0.954  1.00  0.63           C  
ATOM    525  O   ALA A  38      -5.017  15.871  -0.040  1.00  0.63           O  
ATOM    526  CB  ALA A  38      -2.295  16.309   0.917  1.00  0.63           C  
ATOM    527  H   ALA A  38      -2.625  17.748   2.935  1.00  0.63           H  
ATOM    528  HA  ALA A  38      -3.371  17.986   0.169  1.00  0.63           H  
ATOM    529 1HB  ALA A  38      -2.400  15.765  -0.010  1.00  0.63           H  
ATOM    530 2HB  ALA A  38      -1.342  16.813   0.934  1.00  0.63           H  
ATOM    531 3HB  ALA A  38      -2.355  15.635   1.745  1.00  0.63           H  
ATOM    532  N   THR A  39      -5.559  16.644   2.007  1.00  0.64           N  
ATOM    533  CA  THR A  39      -6.820  15.928   1.969  1.00  0.64           C  
ATOM    534  C   THR A  39      -7.868  16.832   1.313  1.00  0.64           C  
ATOM    535  O   THR A  39      -8.954  16.383   0.939  1.00  0.64           O  
ATOM    536  CB  THR A  39      -7.245  15.445   3.375  1.00  0.64           C  
ATOM    537  OG1 THR A  39      -7.561  16.540   4.234  1.00  0.64           O  
ATOM    538  CG2 THR A  39      -6.059  14.672   4.008  1.00  0.64           C  
ATOM    539  H   THR A  39      -5.329  17.217   2.833  1.00  0.64           H  
ATOM    540  HA  THR A  39      -6.705  15.043   1.343  1.00  0.64           H  
ATOM    541  HB  THR A  39      -8.110  14.791   3.293  1.00  0.64           H  
ATOM    542  HG1 THR A  39      -6.807  17.166   4.286  1.00  0.64           H  
ATOM    543 1HG2 THR A  39      -6.335  14.316   5.002  1.00  0.64           H  
ATOM    544 2HG2 THR A  39      -5.795  13.823   3.380  1.00  0.64           H  
ATOM    545 3HG2 THR A  39      -5.197  15.343   4.093  1.00  0.64           H  
ATOM    546  N   TYR A  40      -7.507  18.111   1.141  1.00  0.64           N  
ATOM    547  CA  TYR A  40      -8.351  19.085   0.468  1.00  0.64           C  
ATOM    548  C   TYR A  40      -7.650  19.591  -0.784  1.00  0.64           C  
ATOM    549  O   TYR A  40      -8.302  19.919  -1.777  1.00  0.64           O  
ATOM    550  CB  TYR A  40      -8.712  20.246   1.383  1.00  0.64           C  
ATOM    551  CG  TYR A  40      -9.515  19.828   2.573  1.00  0.64           C  
ATOM    552  CD1 TYR A  40      -8.941  19.823   3.803  1.00  0.64           C  
ATOM    553  CD2 TYR A  40     -10.837  19.439   2.422  1.00  0.64           C  
ATOM    554  CE1 TYR A  40      -9.656  19.435   4.910  1.00  0.64           C  
ATOM    555  CE2 TYR A  40     -11.569  19.046   3.526  1.00  0.64           C  
ATOM    556  CZ  TYR A  40     -10.977  19.044   4.772  1.00  0.64           C  
ATOM    557  OH  TYR A  40     -11.692  18.654   5.882  1.00  0.64           O  
ATOM    558  H   TYR A  40      -6.601  18.422   1.484  1.00  0.64           H  
ATOM    559  HA  TYR A  40      -9.272  18.595   0.156  1.00  0.64           H  
ATOM    560 1HB  TYR A  40      -7.798  20.710   1.741  1.00  0.64           H  
ATOM    561 2HB  TYR A  40      -9.272  20.997   0.829  1.00  0.64           H  
ATOM    562  HD1 TYR A  40      -7.917  20.126   3.900  1.00  0.64           H  
ATOM    563  HD2 TYR A  40     -11.296  19.440   1.434  1.00  0.64           H  
ATOM    564  HE1 TYR A  40      -9.174  19.435   5.890  1.00  0.64           H  
ATOM    565  HE2 TYR A  40     -12.609  18.738   3.412  1.00  0.64           H  
ATOM    566  HH  TYR A  40     -11.112  18.670   6.649  1.00  0.64           H  
ATOM    567  N   GLY A  41      -6.314  19.609  -0.750  1.00  0.65           N  
ATOM    568  CA  GLY A  41      -5.525  20.133  -1.853  1.00  0.65           C  
ATOM    569  C   GLY A  41      -5.228  21.603  -1.653  1.00  0.65           C  
ATOM    570  O   GLY A  41      -5.204  22.371  -2.615  1.00  0.65           O  
ATOM    571  H   GLY A  41      -5.819  19.326   0.088  1.00  0.65           H  
ATOM    572 1HA  GLY A  41      -4.597  19.573  -1.927  1.00  0.65           H  
ATOM    573 2HA  GLY A  41      -6.059  19.996  -2.791  1.00  0.65           H  
ATOM    574  N   LYS A  42      -5.007  22.012  -0.403  1.00  0.64           N  
ATOM    575  CA  LYS A  42      -4.760  23.426  -0.151  1.00  0.64           C  
ATOM    576  C   LYS A  42      -3.427  23.731   0.523  1.00  0.64           C  
ATOM    577  O   LYS A  42      -2.861  22.934   1.280  1.00  0.64           O  
ATOM    578  CB  LYS A  42      -5.900  24.013   0.684  1.00  0.64           C  
ATOM    579  CG  LYS A  42      -6.051  23.436   2.076  1.00  0.64           C  
ATOM    580  CD  LYS A  42      -7.258  24.053   2.794  1.00  0.64           C  
ATOM    581  CE  LYS A  42      -7.378  23.549   4.230  1.00  0.64           C  
ATOM    582  NZ  LYS A  42      -8.543  24.159   4.944  1.00  0.64           N  
ATOM    583  H   LYS A  42      -5.011  21.335   0.359  1.00  0.64           H  
ATOM    584  HA  LYS A  42      -4.754  23.944  -1.106  1.00  0.64           H  
ATOM    585 1HB  LYS A  42      -5.767  25.096   0.766  1.00  0.64           H  
ATOM    586 2HB  LYS A  42      -6.838  23.839   0.167  1.00  0.64           H  
ATOM    587 1HG  LYS A  42      -6.176  22.357   2.005  1.00  0.64           H  
ATOM    588 2HG  LYS A  42      -5.148  23.643   2.652  1.00  0.64           H  
ATOM    589 1HD  LYS A  42      -7.158  25.140   2.803  1.00  0.64           H  
ATOM    590 2HD  LYS A  42      -8.168  23.792   2.255  1.00  0.64           H  
ATOM    591 1HE  LYS A  42      -7.499  22.467   4.217  1.00  0.64           H  
ATOM    592 2HE  LYS A  42      -6.464  23.792   4.770  1.00  0.64           H  
ATOM    593 1HZ  LYS A  42      -8.584  23.796   5.887  1.00  0.64           H  
ATOM    594 2HZ  LYS A  42      -8.436  25.164   4.974  1.00  0.64           H  
ATOM    595 3HZ  LYS A  42      -9.397  23.926   4.458  1.00  0.64           H  
ATOM    596  N   LEU A  43      -2.954  24.941   0.257  1.00  0.64           N  
ATOM    597  CA  LEU A  43      -1.731  25.484   0.826  1.00  0.64           C  
ATOM    598  C   LEU A  43      -1.872  26.944   1.243  1.00  0.64           C  
ATOM    599  O   LEU A  43      -2.279  27.788   0.437  1.00  0.64           O  
ATOM    600  CB  LEU A  43      -0.638  25.391  -0.239  1.00  0.64           C  
ATOM    601  CG  LEU A  43       0.685  25.989   0.064  1.00  0.64           C  
ATOM    602  CD1 LEU A  43       1.312  25.218   1.137  1.00  0.64           C  
ATOM    603  CD2 LEU A  43       1.514  26.011  -1.204  1.00  0.64           C  
ATOM    604  H   LEU A  43      -3.466  25.508  -0.420  1.00  0.64           H  
ATOM    605  HA  LEU A  43      -1.459  24.901   1.701  1.00  0.64           H  
ATOM    606 1HB  LEU A  43      -0.469  24.335  -0.455  1.00  0.64           H  
ATOM    607 2HB  LEU A  43      -1.008  25.862  -1.144  1.00  0.64           H  
ATOM    608  HG  LEU A  43       0.554  27.010   0.419  1.00  0.64           H  
ATOM    609 1HD1 LEU A  43       2.267  25.656   1.363  1.00  0.64           H  
ATOM    610 2HD1 LEU A  43       0.675  25.246   2.023  1.00  0.64           H  
ATOM    611 3HD1 LEU A  43       1.449  24.186   0.815  1.00  0.64           H  
ATOM    612 1HD2 LEU A  43       2.488  26.448  -1.010  1.00  0.64           H  
ATOM    613 2HD2 LEU A  43       1.637  24.995  -1.567  1.00  0.64           H  
ATOM    614 3HD2 LEU A  43       0.995  26.605  -1.965  1.00  0.64           H  
ATOM    615  N   THR A  44      -1.528  27.259   2.490  1.00  0.63           N  
ATOM    616  CA  THR A  44      -1.549  28.653   2.920  1.00  0.63           C  
ATOM    617  C   THR A  44      -0.195  29.044   3.485  1.00  0.63           C  
ATOM    618  O   THR A  44       0.273  28.442   4.456  1.00  0.63           O  
ATOM    619  CB  THR A  44      -2.622  28.917   3.983  1.00  0.63           C  
ATOM    620  OG1 THR A  44      -3.907  28.565   3.471  1.00  0.63           O  
ATOM    621  CG2 THR A  44      -2.620  30.400   4.339  1.00  0.63           C  
ATOM    622  H   THR A  44      -1.229  26.533   3.143  1.00  0.63           H  
ATOM    623  HA  THR A  44      -1.751  29.287   2.061  1.00  0.63           H  
ATOM    624  HB  THR A  44      -2.415  28.323   4.874  1.00  0.63           H  
ATOM    625  HG1 THR A  44      -4.029  28.998   2.625  1.00  0.63           H  
ATOM    626 1HG2 THR A  44      -3.384  30.597   5.088  1.00  0.63           H  
ATOM    627 2HG2 THR A  44      -1.644  30.682   4.735  1.00  0.63           H  
ATOM    628 3HG2 THR A  44      -2.829  30.985   3.440  1.00  0.63           H  
ATOM    629  N   LEU A  45       0.439  30.056   2.893  1.00  0.62           N  
ATOM    630  CA  LEU A  45       1.760  30.492   3.345  1.00  0.62           C  
ATOM    631  C   LEU A  45       1.854  32.007   3.531  1.00  0.62           C  
ATOM    632  O   LEU A  45       1.300  32.779   2.743  1.00  0.62           O  
ATOM    633  CB  LEU A  45       2.824  30.038   2.330  1.00  0.62           C  
ATOM    634  CG  LEU A  45       2.988  28.506   2.121  1.00  0.62           C  
ATOM    635  CD1 LEU A  45       3.902  28.225   0.937  1.00  0.62           C  
ATOM    636  CD2 LEU A  45       3.563  27.889   3.343  1.00  0.62           C  
ATOM    637  H   LEU A  45      -0.011  30.520   2.102  1.00  0.62           H  
ATOM    638  HA  LEU A  45       1.973  30.033   4.303  1.00  0.62           H  
ATOM    639 1HB  LEU A  45       2.550  30.449   1.373  1.00  0.62           H  
ATOM    640 2HB  LEU A  45       3.789  30.445   2.634  1.00  0.62           H  
ATOM    641  HG  LEU A  45       2.023  28.072   1.916  1.00  0.62           H  
ATOM    642 1HD1 LEU A  45       4.006  27.151   0.796  1.00  0.62           H  
ATOM    643 2HD1 LEU A  45       3.484  28.671   0.033  1.00  0.62           H  
ATOM    644 3HD1 LEU A  45       4.869  28.644   1.143  1.00  0.62           H  
ATOM    645 1HD2 LEU A  45       3.651  26.836   3.170  1.00  0.62           H  
ATOM    646 2HD2 LEU A  45       4.546  28.312   3.560  1.00  0.62           H  
ATOM    647 3HD2 LEU A  45       2.906  28.066   4.168  1.00  0.62           H  
ATOM    648  N   LYS A  46       2.596  32.452   4.540  1.00  0.62           N  
ATOM    649  CA  LYS A  46       2.877  33.882   4.664  1.00  0.62           C  
ATOM    650  C   LYS A  46       4.341  34.124   4.374  1.00  0.62           C  
ATOM    651  O   LYS A  46       5.189  33.418   4.912  1.00  0.62           O  
ATOM    652  CB  LYS A  46       2.523  34.398   6.054  1.00  0.62           C  
ATOM    653  CG  LYS A  46       1.035  34.362   6.377  1.00  0.62           C  
ATOM    654  CD  LYS A  46       0.754  34.972   7.744  1.00  0.62           C  
ATOM    655  CE  LYS A  46      -0.730  34.942   8.076  1.00  0.62           C  
ATOM    656  NZ  LYS A  46      -1.009  35.542   9.407  1.00  0.62           N  
ATOM    657  H   LYS A  46       2.979  31.804   5.232  1.00  0.62           H  
ATOM    658  HA  LYS A  46       2.301  34.434   3.924  1.00  0.62           H  
ATOM    659 1HB  LYS A  46       3.042  33.797   6.804  1.00  0.62           H  
ATOM    660 2HB  LYS A  46       2.871  35.421   6.157  1.00  0.62           H  
ATOM    661 1HG  LYS A  46       0.490  34.920   5.615  1.00  0.62           H  
ATOM    662 2HG  LYS A  46       0.687  33.329   6.369  1.00  0.62           H  
ATOM    663 1HD  LYS A  46       1.304  34.418   8.505  1.00  0.62           H  
ATOM    664 2HD  LYS A  46       1.097  36.011   7.755  1.00  0.62           H  
ATOM    665 1HE  LYS A  46      -1.276  35.498   7.316  1.00  0.62           H  
ATOM    666 2HE  LYS A  46      -1.075  33.908   8.075  1.00  0.62           H  
ATOM    667 1HZ  LYS A  46      -2.001  35.506   9.592  1.00  0.62           H  
ATOM    668 2HZ  LYS A  46      -0.514  35.027  10.121  1.00  0.62           H  
ATOM    669 3HZ  LYS A  46      -0.699  36.508   9.410  1.00  0.62           H  
ATOM    670  N   PHE A  47       4.645  35.125   3.542  1.00  0.61           N  
ATOM    671  CA  PHE A  47       6.035  35.414   3.191  1.00  0.61           C  
ATOM    672  C   PHE A  47       6.486  36.818   3.514  1.00  0.61           C  
ATOM    673  O   PHE A  47       5.855  37.795   3.109  1.00  0.61           O  
ATOM    674  CB  PHE A  47       6.257  35.223   1.712  1.00  0.61           C  
ATOM    675  CG  PHE A  47       6.040  33.867   1.258  1.00  0.61           C  
ATOM    676  CD1 PHE A  47       4.783  33.460   0.880  1.00  0.61           C  
ATOM    677  CD2 PHE A  47       7.086  32.973   1.202  1.00  0.61           C  
ATOM    678  CE1 PHE A  47       4.593  32.206   0.415  1.00  0.61           C  
ATOM    679  CE2 PHE A  47       6.879  31.713   0.758  1.00  0.61           C  
ATOM    680  CZ  PHE A  47       5.638  31.333   0.349  1.00  0.61           C  
ATOM    681  H   PHE A  47       3.900  35.674   3.118  1.00  0.61           H  
ATOM    682  HA  PHE A  47       6.679  34.729   3.736  1.00  0.61           H  
ATOM    683 1HB  PHE A  47       5.583  35.880   1.159  1.00  0.61           H  
ATOM    684 2HB  PHE A  47       7.269  35.510   1.464  1.00  0.61           H  
ATOM    685  HD1 PHE A  47       3.945  34.168   0.930  1.00  0.61           H  
ATOM    686  HD2 PHE A  47       8.084  33.289   1.512  1.00  0.61           H  
ATOM    687  HE1 PHE A  47       3.612  31.902   0.093  1.00  0.61           H  
ATOM    688  HE2 PHE A  47       7.700  31.017   0.711  1.00  0.61           H  
ATOM    689  HZ  PHE A  47       5.484  30.338  -0.030  1.00  0.61           H  
ATOM    690  N   ILE A  48       7.629  36.911   4.184  1.00  0.61           N  
ATOM    691  CA  ILE A  48       8.205  38.188   4.573  1.00  0.61           C  
ATOM    692  C   ILE A  48       9.590  38.424   3.995  1.00  0.61           C  
ATOM    693  O   ILE A  48      10.489  37.581   4.095  1.00  0.61           O  
ATOM    694  CB  ILE A  48       8.293  38.308   6.105  1.00  0.61           C  
ATOM    695  CG1 ILE A  48       6.914  38.222   6.719  1.00  0.61           C  
ATOM    696  CG2 ILE A  48       8.917  39.646   6.486  1.00  0.61           C  
ATOM    697  CD1 ILE A  48       6.915  38.124   8.213  1.00  0.61           C  
ATOM    698  H   ILE A  48       8.106  36.056   4.460  1.00  0.61           H  
ATOM    699  HA  ILE A  48       7.555  38.981   4.212  1.00  0.61           H  
ATOM    700  HB  ILE A  48       8.894  37.492   6.506  1.00  0.61           H  
ATOM    701 1HG1 ILE A  48       6.375  39.109   6.443  1.00  0.61           H  
ATOM    702 2HG1 ILE A  48       6.392  37.354   6.324  1.00  0.61           H  
ATOM    703 1HG2 ILE A  48       8.963  39.720   7.560  1.00  0.61           H  
ATOM    704 2HG2 ILE A  48       9.912  39.718   6.086  1.00  0.61           H  
ATOM    705 3HG2 ILE A  48       8.304  40.462   6.089  1.00  0.61           H  
ATOM    706 1HD1 ILE A  48       5.885  38.081   8.571  1.00  0.61           H  
ATOM    707 2HD1 ILE A  48       7.446  37.221   8.518  1.00  0.61           H  
ATOM    708 3HD1 ILE A  48       7.408  38.999   8.635  1.00  0.61           H  
ATOM    709  N   CYS A  49       9.780  39.578   3.374  1.00  0.61           N  
ATOM    710  CA  CYS A  49      11.106  39.911   2.902  1.00  0.61           C  
ATOM    711  C   CYS A  49      11.916  40.316   4.122  1.00  0.61           C  
ATOM    712  O   CYS A  49      11.554  41.234   4.855  1.00  0.61           O  
ATOM    713  CB  CYS A  49      11.079  41.019   1.876  1.00  0.61           C  
ATOM    714  SG  CYS A  49      12.705  41.457   1.232  1.00  0.61           S  
ATOM    715  H   CYS A  49       9.013  40.241   3.272  1.00  0.61           H  
ATOM    716  HA  CYS A  49      11.567  39.037   2.460  1.00  0.61           H  
ATOM    717 1HB  CYS A  49      10.445  40.730   1.039  1.00  0.61           H  
ATOM    718 2HB  CYS A  49      10.642  41.902   2.330  1.00  0.61           H  
ATOM    719  HG  CYS A  49      12.341  42.664   0.789  1.00  0.61           H  
ATOM    720  N   THR A  50      13.017  39.630   4.345  1.00  0.61           N  
ATOM    721  CA  THR A  50      13.838  39.827   5.531  1.00  0.61           C  
ATOM    722  C   THR A  50      14.930  40.860   5.288  1.00  0.61           C  
ATOM    723  O   THR A  50      15.709  41.196   6.180  1.00  0.61           O  
ATOM    724  CB  THR A  50      14.443  38.482   5.957  1.00  0.61           C  
ATOM    725  OG1 THR A  50      15.282  37.991   4.908  1.00  0.61           O  
ATOM    726  CG2 THR A  50      13.317  37.468   6.202  1.00  0.61           C  
ATOM    727  H   THR A  50      13.293  38.920   3.671  1.00  0.61           H  
ATOM    728  HA  THR A  50      13.200  40.189   6.336  1.00  0.61           H  
ATOM    729  HB  THR A  50      15.030  38.608   6.864  1.00  0.61           H  
ATOM    730  HG1 THR A  50      14.800  38.066   4.054  1.00  0.61           H  
ATOM    731 1HG2 THR A  50      13.743  36.507   6.492  1.00  0.61           H  
ATOM    732 2HG2 THR A  50      12.660  37.829   6.991  1.00  0.61           H  
ATOM    733 3HG2 THR A  50      12.744  37.344   5.284  1.00  0.61           H  
ATOM    734  N   THR A  51      14.954  41.362   4.064  1.00  0.62           N  
ATOM    735  CA  THR A  51      15.910  42.341   3.581  1.00  0.62           C  
ATOM    736  C   THR A  51      15.193  43.622   3.144  1.00  0.62           C  
ATOM    737  O   THR A  51      15.656  44.340   2.259  1.00  0.62           O  
ATOM    738  CB  THR A  51      16.770  41.754   2.444  1.00  0.62           C  
ATOM    739  OG1 THR A  51      15.927  41.277   1.394  1.00  0.62           O  
ATOM    740  CG2 THR A  51      17.594  40.595   2.963  1.00  0.62           C  
ATOM    741  H   THR A  51      14.256  41.024   3.416  1.00  0.62           H  
ATOM    742  HA  THR A  51      16.580  42.602   4.400  1.00  0.62           H  
ATOM    743  HB  THR A  51      17.431  42.526   2.051  1.00  0.62           H  
ATOM    744  HG1 THR A  51      15.435  42.028   1.018  1.00  0.62           H  
ATOM    745 1HG2 THR A  51      18.200  40.183   2.156  1.00  0.62           H  
ATOM    746 2HG2 THR A  51      18.246  40.941   3.764  1.00  0.62           H  
ATOM    747 3HG2 THR A  51      16.931  39.825   3.346  1.00  0.62           H  
ATOM    748  N   GLY A  52      14.054  43.904   3.778  1.00  0.63           N  
ATOM    749  CA  GLY A  52      13.271  45.093   3.457  1.00  0.63           C  
ATOM    750  C   GLY A  52      12.379  44.924   2.233  1.00  0.63           C  
ATOM    751  O   GLY A  52      11.320  44.296   2.315  1.00  0.63           O  
ATOM    752  H   GLY A  52      13.733  43.271   4.497  1.00  0.63           H  
ATOM    753 1HA  GLY A  52      12.653  45.353   4.317  1.00  0.63           H  
ATOM    754 2HA  GLY A  52      13.947  45.933   3.296  1.00  0.63           H  
ATOM    755  N   LYS A  53      12.753  45.568   1.135  1.00  0.63           N  
ATOM    756  CA  LYS A  53      11.932  45.549  -0.075  1.00  0.63           C  
ATOM    757  C   LYS A  53      12.481  44.618  -1.145  1.00  0.63           C  
ATOM    758  O   LYS A  53      13.696  44.454  -1.275  1.00  0.63           O  
ATOM    759  CB  LYS A  53      11.842  46.964  -0.646  1.00  0.63           C  
ATOM    760  CG  LYS A  53      11.288  47.994   0.329  1.00  0.63           C  
ATOM    761  CD  LYS A  53       9.865  47.663   0.675  1.00  0.63           C  
ATOM    762  CE  LYS A  53       9.228  48.681   1.590  1.00  0.63           C  
ATOM    763  NZ  LYS A  53       7.835  48.310   1.876  1.00  0.63           N  
ATOM    764  H   LYS A  53      13.638  46.059   1.133  1.00  0.63           H  
ATOM    765  HA  LYS A  53      10.933  45.205   0.186  1.00  0.63           H  
ATOM    766 1HB  LYS A  53      12.828  47.291  -0.968  1.00  0.63           H  
ATOM    767 2HB  LYS A  53      11.194  46.949  -1.527  1.00  0.63           H  
ATOM    768 1HG  LYS A  53      11.887  48.004   1.237  1.00  0.63           H  
ATOM    769 2HG  LYS A  53      11.323  48.983  -0.125  1.00  0.63           H  
ATOM    770 1HD  LYS A  53       9.272  47.584  -0.240  1.00  0.63           H  
ATOM    771 2HD  LYS A  53       9.832  46.692   1.174  1.00  0.63           H  
ATOM    772 1HE  LYS A  53       9.782  48.714   2.527  1.00  0.63           H  
ATOM    773 2HE  LYS A  53       9.250  49.666   1.128  1.00  0.63           H  
ATOM    774 1HZ  LYS A  53       7.414  48.976   2.503  1.00  0.63           H  
ATOM    775 2HZ  LYS A  53       7.317  48.272   1.008  1.00  0.63           H  
ATOM    776 3HZ  LYS A  53       7.830  47.381   2.303  1.00  0.63           H  
ATOM    777  N   LEU A  54      11.597  44.054  -1.956  1.00  0.64           N  
ATOM    778  CA  LEU A  54      12.054  43.244  -3.079  1.00  0.64           C  
ATOM    779  C   LEU A  54      12.296  44.110  -4.327  1.00  0.64           C  
ATOM    780  O   LEU A  54      11.576  45.082  -4.537  1.00  0.64           O  
ATOM    781  CB  LEU A  54      11.017  42.163  -3.396  1.00  0.64           C  
ATOM    782  CG  LEU A  54      10.783  41.169  -2.320  1.00  0.64           C  
ATOM    783  CD1 LEU A  54       9.669  40.233  -2.732  1.00  0.64           C  
ATOM    784  CD2 LEU A  54      12.052  40.425  -2.123  1.00  0.64           C  
ATOM    785  H   LEU A  54      10.590  44.193  -1.777  1.00  0.64           H  
ATOM    786  HA  LEU A  54      12.971  42.759  -2.765  1.00  0.64           H  
ATOM    787 1HB  LEU A  54      10.063  42.651  -3.608  1.00  0.64           H  
ATOM    788 2HB  LEU A  54      11.325  41.619  -4.286  1.00  0.64           H  
ATOM    789  HG  LEU A  54      10.492  41.675  -1.395  1.00  0.64           H  
ATOM    790 1HD1 LEU A  54       9.513  39.497  -1.946  1.00  0.64           H  
ATOM    791 2HD1 LEU A  54       8.752  40.804  -2.888  1.00  0.64           H  
ATOM    792 3HD1 LEU A  54       9.945  39.734  -3.657  1.00  0.64           H  
ATOM    793 1HD2 LEU A  54      11.928  39.687  -1.349  1.00  0.64           H  
ATOM    794 2HD2 LEU A  54      12.306  39.942  -3.060  1.00  0.64           H  
ATOM    795 3HD2 LEU A  54      12.843  41.118  -1.840  1.00  0.64           H  
ATOM    796  N   PRO A  55      13.316  43.801  -5.164  1.00  0.65           N  
ATOM    797  CA  PRO A  55      13.596  44.446  -6.445  1.00  0.65           C  
ATOM    798  C   PRO A  55      12.600  44.051  -7.518  1.00  0.65           C  
ATOM    799  O   PRO A  55      12.497  44.694  -8.559  1.00  0.65           O  
ATOM    800  CB  PRO A  55      14.989  43.931  -6.785  1.00  0.65           C  
ATOM    801  CG  PRO A  55      15.085  42.591  -6.099  1.00  0.65           C  
ATOM    802  CD  PRO A  55      14.274  42.738  -4.813  1.00  0.65           C  
ATOM    803  HA  PRO A  55      13.601  45.536  -6.304  1.00  0.65           H  
ATOM    804 1HB  PRO A  55      15.101  43.850  -7.878  1.00  0.65           H  
ATOM    805 2HB  PRO A  55      15.750  44.647  -6.440  1.00  0.65           H  
ATOM    806 1HG  PRO A  55      14.710  41.797  -6.753  1.00  0.65           H  
ATOM    807 2HG  PRO A  55      16.146  42.357  -5.909  1.00  0.65           H  
ATOM    808 1HD  PRO A  55      13.758  41.791  -4.615  1.00  0.65           H  
ATOM    809 2HD  PRO A  55      14.925  43.051  -3.977  1.00  0.65           H  
ATOM    810  N   VAL A  56      11.882  42.971  -7.255  1.00  0.67           N  
ATOM    811  CA  VAL A  56      10.925  42.433  -8.191  1.00  0.67           C  
ATOM    812  C   VAL A  56       9.605  42.279  -7.447  1.00  0.67           C  
ATOM    813  O   VAL A  56       9.628  42.075  -6.236  1.00  0.67           O  
ATOM    814  CB  VAL A  56      11.404  41.042  -8.641  1.00  0.67           C  
ATOM    815  CG1 VAL A  56      12.729  41.139  -9.352  1.00  0.67           C  
ATOM    816  CG2 VAL A  56      11.539  40.148  -7.404  1.00  0.67           C  
ATOM    817  H   VAL A  56      12.013  42.493  -6.379  1.00  0.67           H  
ATOM    818  HA  VAL A  56      10.856  43.101  -9.044  1.00  0.67           H  
ATOM    819  HB  VAL A  56      10.679  40.614  -9.330  1.00  0.67           H  
ATOM    820 1HG1 VAL A  56      13.035  40.147  -9.660  1.00  0.67           H  
ATOM    821 2HG1 VAL A  56      12.629  41.765 -10.217  1.00  0.67           H  
ATOM    822 3HG1 VAL A  56      13.478  41.555  -8.701  1.00  0.67           H  
ATOM    823 1HG2 VAL A  56      11.867  39.161  -7.714  1.00  0.67           H  
ATOM    824 2HG2 VAL A  56      12.267  40.575  -6.716  1.00  0.67           H  
ATOM    825 3HG2 VAL A  56      10.569  40.068  -6.904  1.00  0.67           H  
ATOM    826  N   PRO A  57       8.451  42.377  -8.103  1.00  0.68           N  
ATOM    827  CA  PRO A  57       7.161  42.127  -7.532  1.00  0.68           C  
ATOM    828  C   PRO A  57       7.080  40.746  -6.961  1.00  0.68           C  
ATOM    829  O   PRO A  57       7.484  39.761  -7.597  1.00  0.68           O  
ATOM    830  CB  PRO A  57       6.233  42.284  -8.730  1.00  0.68           C  
ATOM    831  CG  PRO A  57       6.947  43.206  -9.608  1.00  0.68           C  
ATOM    832  CD  PRO A  57       8.406  42.886  -9.431  1.00  0.68           C  
ATOM    833  HA  PRO A  57       6.952  42.887  -6.763  1.00  0.68           H  
ATOM    834 1HB  PRO A  57       6.047  41.320  -9.198  1.00  0.68           H  
ATOM    835 2HB  PRO A  57       5.260  42.683  -8.405  1.00  0.68           H  
ATOM    836 1HG  PRO A  57       6.606  43.125 -10.656  1.00  0.68           H  
ATOM    837 2HG  PRO A  57       6.709  44.206  -9.269  1.00  0.68           H  
ATOM    838 1HD  PRO A  57       8.765  42.173 -10.157  1.00  0.68           H  
ATOM    839 2HD  PRO A  57       8.928  43.838  -9.454  1.00  0.68           H  
ATOM    840  N   TRP A  58       6.438  40.660  -5.814  1.00  0.70           N  
ATOM    841  CA  TRP A  58       6.217  39.394  -5.162  1.00  0.70           C  
ATOM    842  C   TRP A  58       5.672  38.282  -6.044  1.00  0.70           C  
ATOM    843  O   TRP A  58       6.233  37.191  -6.044  1.00  0.70           O  
ATOM    844  CB  TRP A  58       5.327  39.536  -3.951  1.00  0.70           C  
ATOM    845  CG  TRP A  58       4.930  38.240  -3.481  1.00  0.70           C  
ATOM    846  CD1 TRP A  58       3.716  37.658  -3.582  1.00  0.70           C  
ATOM    847  CD2 TRP A  58       5.766  37.314  -2.851  1.00  0.70           C  
ATOM    848  NE1 TRP A  58       3.752  36.422  -3.033  1.00  0.70           N  
ATOM    849  CE2 TRP A  58       5.000  36.186  -2.594  1.00  0.70           C  
ATOM    850  CE3 TRP A  58       7.089  37.338  -2.496  1.00  0.70           C  
ATOM    851  CZ2 TRP A  58       5.521  35.102  -2.000  1.00  0.70           C  
ATOM    852  CZ3 TRP A  58       7.609  36.268  -1.894  1.00  0.70           C  
ATOM    853  CH2 TRP A  58       6.849  35.169  -1.652  1.00  0.70           C  
ATOM    854  H   TRP A  58       6.127  41.509  -5.359  1.00  0.70           H  
ATOM    855  HA  TRP A  58       7.189  39.057  -4.795  1.00  0.70           H  
ATOM    856 1HB  TRP A  58       5.895  40.014  -3.154  1.00  0.70           H  
ATOM    857 2HB  TRP A  58       4.462  40.144  -4.120  1.00  0.70           H  
ATOM    858  HD1 TRP A  58       2.847  38.120  -4.031  1.00  0.70           H  
ATOM    859  HE1 TRP A  58       2.976  35.778  -2.966  1.00  0.70           H  
ATOM    860  HE3 TRP A  58       7.693  38.211  -2.698  1.00  0.70           H  
ATOM    861  HZ2 TRP A  58       4.934  34.209  -1.801  1.00  0.70           H  
ATOM    862  HZ3 TRP A  58       8.654  36.306  -1.620  1.00  0.70           H  
ATOM    863  HH2 TRP A  58       7.308  34.318  -1.172  1.00  0.70           H  
ATOM    864  N   PRO A  59       4.591  38.489  -6.821  1.00  0.71           N  
ATOM    865  CA  PRO A  59       3.956  37.464  -7.601  1.00  0.71           C  
ATOM    866  C   PRO A  59       4.907  36.754  -8.550  1.00  0.71           C  
ATOM    867  O   PRO A  59       4.712  35.569  -8.836  1.00  0.71           O  
ATOM    868  CB  PRO A  59       2.924  38.252  -8.395  1.00  0.71           C  
ATOM    869  CG  PRO A  59       2.659  39.459  -7.575  1.00  0.71           C  
ATOM    870  CD  PRO A  59       3.946  39.813  -6.989  1.00  0.71           C  
ATOM    871  HA  PRO A  59       3.447  36.766  -6.937  1.00  0.71           H  
ATOM    872 1HB  PRO A  59       3.291  38.466  -9.413  1.00  0.71           H  
ATOM    873 2HB  PRO A  59       2.021  37.659  -8.491  1.00  0.71           H  
ATOM    874 1HG  PRO A  59       2.257  40.264  -8.209  1.00  0.71           H  
ATOM    875 2HG  PRO A  59       1.922  39.237  -6.819  1.00  0.71           H  
ATOM    876 1HD  PRO A  59       4.467  40.403  -7.715  1.00  0.71           H  
ATOM    877 2HD  PRO A  59       3.755  40.338  -6.082  1.00  0.71           H  
ATOM    878  N   THR A  60       6.006  37.398  -8.962  1.00  0.72           N  
ATOM    879  CA  THR A  60       6.887  36.765  -9.933  1.00  0.72           C  
ATOM    880  C   THR A  60       7.722  35.685  -9.277  1.00  0.72           C  
ATOM    881  O   THR A  60       8.361  34.881  -9.956  1.00  0.72           O  
ATOM    882  CB  THR A  60       7.809  37.801 -10.610  1.00  0.72           C  
ATOM    883  OG1 THR A  60       8.722  38.378  -9.661  1.00  0.72           O  
ATOM    884  CG2 THR A  60       6.961  38.910 -11.167  1.00  0.72           C  
ATOM    885  H   THR A  60       6.242  38.333  -8.630  1.00  0.72           H  
ATOM    886  HA  THR A  60       6.274  36.298 -10.701  1.00  0.72           H  
ATOM    887  HB  THR A  60       8.362  37.346 -11.418  1.00  0.72           H  
ATOM    888  HG1 THR A  60       8.224  38.731  -8.879  1.00  0.72           H  
ATOM    889 1HG2 THR A  60       7.596  39.644 -11.628  1.00  0.72           H  
ATOM    890 2HG2 THR A  60       6.263  38.510 -11.902  1.00  0.72           H  
ATOM    891 3HG2 THR A  60       6.405  39.370 -10.355  1.00  0.72           H  
ATOM    892  N   LEU A  61       7.721  35.675  -7.949  1.00  0.73           N  
ATOM    893  CA  LEU A  61       8.471  34.711  -7.192  1.00  0.73           C  
ATOM    894  C   LEU A  61       7.582  33.595  -6.645  1.00  0.73           C  
ATOM    895  O   LEU A  61       8.090  32.595  -6.128  1.00  0.73           O  
ATOM    896  CB  LEU A  61       9.145  35.402  -6.019  1.00  0.73           C  
ATOM    897  CG  LEU A  61      10.084  36.540  -6.340  1.00  0.73           C  
ATOM    898  CD1 LEU A  61      10.592  37.125  -5.022  1.00  0.73           C  
ATOM    899  CD2 LEU A  61      11.209  36.017  -7.206  1.00  0.73           C  
ATOM    900  H   LEU A  61       7.166  36.358  -7.437  1.00  0.73           H  
ATOM    901  HA  LEU A  61       9.229  34.272  -7.838  1.00  0.73           H  
ATOM    902 1HB  LEU A  61       8.379  35.758  -5.322  1.00  0.73           H  
ATOM    903 2HB  LEU A  61       9.752  34.650  -5.551  1.00  0.73           H  
ATOM    904  HG  LEU A  61       9.544  37.330  -6.876  1.00  0.73           H  
ATOM    905 1HD1 LEU A  61      11.260  37.958  -5.226  1.00  0.73           H  
ATOM    906 2HD1 LEU A  61       9.740  37.478  -4.440  1.00  0.73           H  
ATOM    907 3HD1 LEU A  61      11.122  36.357  -4.462  1.00  0.73           H  
ATOM    908 1HD2 LEU A  61      11.905  36.818  -7.447  1.00  0.73           H  
ATOM    909 2HD2 LEU A  61      11.718  35.239  -6.659  1.00  0.73           H  
ATOM    910 3HD2 LEU A  61      10.800  35.606  -8.133  1.00  0.73           H  
ATOM    911  N   VAL A  62       6.263  33.717  -6.788  1.00  0.74           N  
ATOM    912  CA  VAL A  62       5.355  32.751  -6.174  1.00  0.74           C  
ATOM    913  C   VAL A  62       5.609  31.346  -6.634  1.00  0.74           C  
ATOM    914  O   VAL A  62       5.658  30.420  -5.825  1.00  0.74           O  
ATOM    915  CB  VAL A  62       3.904  33.155  -6.429  1.00  0.74           C  
ATOM    916  CG1 VAL A  62       2.943  32.046  -6.050  1.00  0.74           C  
ATOM    917  CG2 VAL A  62       3.633  34.323  -5.571  1.00  0.74           C  
ATOM    918  H   VAL A  62       5.866  34.497  -7.313  1.00  0.74           H  
ATOM    919  HA  VAL A  62       5.515  32.789  -5.094  1.00  0.74           H  
ATOM    920  HB  VAL A  62       3.770  33.408  -7.483  1.00  0.74           H  
ATOM    921 1HG1 VAL A  62       1.916  32.374  -6.215  1.00  0.74           H  
ATOM    922 2HG1 VAL A  62       3.140  31.162  -6.659  1.00  0.74           H  
ATOM    923 3HG1 VAL A  62       3.079  31.796  -5.013  1.00  0.74           H  
ATOM    924 1HG2 VAL A  62       2.625  34.651  -5.723  1.00  0.74           H  
ATOM    925 2HG2 VAL A  62       3.774  34.035  -4.532  1.00  0.74           H  
ATOM    926 3HG2 VAL A  62       4.330  35.115  -5.817  1.00  0.74           H  
ATOM    927  N   THR A  63       5.868  31.204  -7.917  1.00  0.74           N  
ATOM    928  CA  THR A  63       6.115  29.923  -8.533  1.00  0.74           C  
ATOM    929  C   THR A  63       7.458  29.311  -8.105  1.00  0.74           C  
ATOM    930  O   THR A  63       7.745  28.162  -8.439  1.00  0.74           O  
ATOM    931  CB  THR A  63       6.084  30.088 -10.050  1.00  0.74           C  
ATOM    932  OG1 THR A  63       7.133  30.974 -10.432  1.00  0.74           O  
ATOM    933  CG2 THR A  63       4.736  30.707 -10.484  1.00  0.74           C  
ATOM    934  H   THR A  63       5.851  32.028  -8.500  1.00  0.74           H  
ATOM    935  HA  THR A  63       5.318  29.240  -8.231  1.00  0.74           H  
ATOM    936  HB  THR A  63       6.228  29.122 -10.534  1.00  0.74           H  
ATOM    937  HG1 THR A  63       7.980  30.581 -10.204  1.00  0.74           H  
ATOM    938 1HG2 THR A  63       4.726  30.836 -11.562  1.00  0.74           H  
ATOM    939 2HG2 THR A  63       3.917  30.068 -10.193  1.00  0.74           H  
ATOM    940 3HG2 THR A  63       4.616  31.678 -10.002  1.00  0.74           H  
ATOM    941  N   THR A  64       8.315  30.077  -7.402  1.00  0.74           N  
ATOM    942  CA  THR A  64       9.571  29.510  -6.939  1.00  0.74           C  
ATOM    943  C   THR A  64       9.394  29.046  -5.486  1.00  0.74           C  
ATOM    944  O   THR A  64      10.033  28.088  -5.057  1.00  0.74           O  
ATOM    945  CB  THR A  64      10.729  30.546  -7.000  1.00  0.74           C  
ATOM    946  OG1 THR A  64      10.501  31.616  -6.093  1.00  0.74           O  
ATOM    947  CG2 THR A  64      10.816  31.149  -8.408  1.00  0.74           C  
ATOM    948  H   THR A  64       8.081  31.029  -7.143  1.00  0.74           H  
ATOM    949  HA  THR A  64       9.831  28.647  -7.551  1.00  0.74           H  
ATOM    950  HB  THR A  64      11.669  30.058  -6.751  1.00  0.74           H  
ATOM    951  HG1 THR A  64       9.564  31.866  -6.118  1.00  0.74           H  
ATOM    952 1HG2 THR A  64      11.629  31.877  -8.448  1.00  0.74           H  
ATOM    953 2HG2 THR A  64      10.999  30.356  -9.132  1.00  0.74           H  
ATOM    954 3HG2 THR A  64       9.873  31.648  -8.645  1.00  0.74           H  
ATOM    955  N   PHE A  65       8.464  29.684  -4.756  1.00  0.75           N  
ATOM    956  CA  PHE A  65       8.219  29.358  -3.345  1.00  0.75           C  
ATOM    957  C   PHE A  65       7.199  28.239  -3.123  1.00  0.75           C  
ATOM    958  O   PHE A  65       7.422  27.290  -2.358  1.00  0.75           O  
ATOM    959  CB  PHE A  65       7.693  30.581  -2.589  1.00  0.75           C  
ATOM    960  CG  PHE A  65       8.660  31.713  -2.352  1.00  0.75           C  
ATOM    961  CD1 PHE A  65       8.633  32.802  -3.120  1.00  0.75           C  
ATOM    962  CD2 PHE A  65       9.558  31.700  -1.326  1.00  0.75           C  
ATOM    963  CE1 PHE A  65       9.488  33.831  -2.894  1.00  0.75           C  
ATOM    964  CE2 PHE A  65      10.386  32.725  -1.091  1.00  0.75           C  
ATOM    965  CZ  PHE A  65      10.347  33.798  -1.905  1.00  0.75           C  
ATOM    966  H   PHE A  65       7.967  30.463  -5.186  1.00  0.75           H  
ATOM    967  HA  PHE A  65       9.152  29.058  -2.897  1.00  0.75           H  
ATOM    968 1HB  PHE A  65       6.835  30.989  -3.136  1.00  0.75           H  
ATOM    969 2HB  PHE A  65       7.328  30.245  -1.641  1.00  0.75           H  
ATOM    970  HD1 PHE A  65       7.915  32.853  -3.907  1.00  0.75           H  
ATOM    971  HD2 PHE A  65       9.594  30.886  -0.705  1.00  0.75           H  
ATOM    972  HE1 PHE A  65       9.462  34.699  -3.495  1.00  0.75           H  
ATOM    973  HE2 PHE A  65      11.086  32.682  -0.252  1.00  0.75           H  
ATOM    974  HZ  PHE A  65      10.998  34.637  -1.770  1.00  0.75           H  
ATOM    975  N   SER A  66       6.060  28.350  -3.804  1.00  0.74           N  
ATOM    976  CA  SER A  66       4.961  27.419  -3.592  1.00  0.74           C  
ATOM    977  C   SER A  66       5.005  26.176  -4.464  1.00  0.74           C  
ATOM    978  O   SER A  66       4.462  25.133  -4.106  1.00  0.74           O  
ATOM    979  CB  SER A  66       3.674  28.142  -3.827  1.00  0.74           C  
ATOM    980  OG  SER A  66       3.562  28.534  -5.162  1.00  0.74           O  
ATOM    981  H   SER A  66       5.934  29.120  -4.462  1.00  0.74           H  
ATOM    982  HA  SER A  66       4.990  27.102  -2.550  1.00  0.74           H  
ATOM    983 1HB  SER A  66       2.836  27.502  -3.564  1.00  0.74           H  
ATOM    984 2HB  SER A  66       3.648  29.000  -3.190  1.00  0.74           H  
ATOM    985  HG  SER A  66       2.612  28.716  -5.311  1.00  0.74           H  
ATOM    986  N   TYR A  67       5.716  26.215  -5.579  1.00  0.73           N  
ATOM    987  CA  TYR A  67       5.702  25.040  -6.442  1.00  0.73           C  
ATOM    988  C   TYR A  67       6.718  24.008  -5.987  1.00  0.73           C  
ATOM    989  O   TYR A  67       6.859  22.937  -6.588  1.00  0.73           O  
ATOM    990  CB  TYR A  67       5.876  25.388  -7.908  1.00  0.73           C  
ATOM    991  CG  TYR A  67       4.694  26.131  -8.494  1.00  0.73           C  
ATOM    992  CD1 TYR A  67       3.517  26.257  -7.765  1.00  0.73           C  
ATOM    993  CD2 TYR A  67       4.767  26.656  -9.761  1.00  0.73           C  
ATOM    994  CE1 TYR A  67       2.437  26.923  -8.297  1.00  0.73           C  
ATOM    995  CE2 TYR A  67       3.676  27.316 -10.297  1.00  0.73           C  
ATOM    996  CZ  TYR A  67       2.522  27.455  -9.570  1.00  0.73           C  
ATOM    997  OH  TYR A  67       1.447  28.125 -10.102  1.00  0.73           O  
ATOM    998  H   TYR A  67       6.196  27.063  -5.852  1.00  0.73           H  
ATOM    999  HA  TYR A  67       4.720  24.573  -6.355  1.00  0.73           H  
ATOM   1000 1HB  TYR A  67       6.765  25.985  -8.036  1.00  0.73           H  
ATOM   1001 2HB  TYR A  67       6.004  24.472  -8.474  1.00  0.73           H  
ATOM   1002  HD1 TYR A  67       3.443  25.838  -6.766  1.00  0.73           H  
ATOM   1003  HD2 TYR A  67       5.686  26.552 -10.331  1.00  0.73           H  
ATOM   1004  HE1 TYR A  67       1.521  27.028  -7.709  1.00  0.73           H  
ATOM   1005  HE2 TYR A  67       3.730  27.738 -11.287  1.00  0.73           H  
ATOM   1006  HH  TYR A  67       0.758  28.193  -9.435  1.00  0.73           H  
ATOM   1007  N   GLY A  68       7.439  24.315  -4.914  1.00  0.72           N  
ATOM   1008  CA  GLY A  68       8.356  23.347  -4.353  1.00  0.72           C  
ATOM   1009  C   GLY A  68       7.615  22.457  -3.352  1.00  0.72           C  
ATOM   1010  O   GLY A  68       8.170  21.491  -2.853  1.00  0.72           O  
ATOM   1011  H   GLY A  68       7.323  25.218  -4.472  1.00  0.72           H  
ATOM   1012 1HA  GLY A  68       8.778  22.734  -5.145  1.00  0.72           H  
ATOM   1013 2HA  GLY A  68       9.185  23.849  -3.869  1.00  0.72           H  
ATOM   1014  N   VAL A  69       6.337  22.741  -3.083  1.00  0.70           N  
ATOM   1015  CA  VAL A  69       5.577  21.958  -2.111  1.00  0.70           C  
ATOM   1016  C   VAL A  69       4.347  21.290  -2.748  1.00  0.70           C  
ATOM   1017  O   VAL A  69       3.258  21.239  -2.167  1.00  0.70           O  
ATOM   1018  CB  VAL A  69       5.230  22.788  -0.848  1.00  0.70           C  
ATOM   1019  CG1 VAL A  69       6.527  23.126  -0.069  1.00  0.70           C  
ATOM   1020  CG2 VAL A  69       4.532  24.049  -1.203  1.00  0.70           C  
ATOM   1021  H   VAL A  69       5.868  23.533  -3.527  1.00  0.70           H  
ATOM   1022  HA  VAL A  69       6.222  21.154  -1.755  1.00  0.70           H  
ATOM   1023  HB  VAL A  69       4.600  22.190  -0.211  1.00  0.70           H  
ATOM   1024 1HG1 VAL A  69       6.279  23.683   0.829  1.00  0.70           H  
ATOM   1025 2HG1 VAL A  69       7.045  22.208   0.207  1.00  0.70           H  
ATOM   1026 3HG1 VAL A  69       7.183  23.731  -0.694  1.00  0.70           H  
ATOM   1027 1HG2 VAL A  69       4.288  24.604  -0.295  1.00  0.70           H  
ATOM   1028 2HG2 VAL A  69       5.187  24.647  -1.824  1.00  0.70           H  
ATOM   1029 3HG2 VAL A  69       3.622  23.817  -1.746  1.00  0.70           H  
ATOM   1030  N   GLN A  70       4.551  20.709  -3.941  1.00  0.68           N  
ATOM   1031  CA  GLN A  70       3.506  20.017  -4.722  1.00  0.68           C  
ATOM   1032  C   GLN A  70       2.973  18.770  -4.020  1.00  0.68           C  
ATOM   1033  O   GLN A  70       1.960  18.198  -4.432  1.00  0.68           O  
ATOM   1034  CB  GLN A  70       4.020  19.636  -6.118  1.00  0.68           C  
ATOM   1035  CG  GLN A  70       4.261  20.825  -7.030  1.00  0.68           C  
ATOM   1036  CD  GLN A  70       4.898  20.477  -8.400  1.00  0.68           C  
ATOM   1037  OE1 GLN A  70       4.481  19.567  -9.131  1.00  0.68           O  
ATOM   1038  NE2 GLN A  70       5.939  21.245  -8.718  1.00  0.68           N  
ATOM   1039  H   GLN A  70       5.480  20.780  -4.339  1.00  0.68           H  
ATOM   1040  HA  GLN A  70       2.674  20.709  -4.850  1.00  0.68           H  
ATOM   1041 1HB  GLN A  70       4.961  19.090  -6.021  1.00  0.68           H  
ATOM   1042 2HB  GLN A  70       3.305  18.974  -6.606  1.00  0.68           H  
ATOM   1043 1HG  GLN A  70       3.305  21.312  -7.221  1.00  0.68           H  
ATOM   1044 2HG  GLN A  70       4.917  21.507  -6.510  1.00  0.68           H  
ATOM   1045 1HE2 GLN A  70       6.477  21.118  -9.582  1.00  0.68           H  
ATOM   1046 2HE2 GLN A  70       6.219  21.968  -8.055  1.00  0.68           H  
ATOM   1047  N   CYS A  71       3.610  18.399  -2.909  1.00  0.67           N  
ATOM   1048  CA  CYS A  71       3.208  17.299  -2.048  1.00  0.67           C  
ATOM   1049  C   CYS A  71       1.809  17.527  -1.472  1.00  0.67           C  
ATOM   1050  O   CYS A  71       1.150  16.593  -1.025  1.00  0.67           O  
ATOM   1051  CB  CYS A  71       4.138  17.194  -0.861  1.00  0.67           C  
ATOM   1052  SG  CYS A  71       5.844  16.813  -1.244  1.00  0.67           S  
ATOM   1053  H   CYS A  71       4.430  18.924  -2.647  1.00  0.67           H  
ATOM   1054  HA  CYS A  71       3.221  16.371  -2.624  1.00  0.67           H  
ATOM   1055 1HB  CYS A  71       4.109  18.126  -0.291  1.00  0.67           H  
ATOM   1056 2HB  CYS A  71       3.753  16.422  -0.242  1.00  0.67           H  
ATOM   1057  HG  CYS A  71       5.649  15.554  -1.665  1.00  0.67           H  
ATOM   1058  N   PHE A  72       1.337  18.773  -1.502  1.00  0.68           N  
ATOM   1059  CA  PHE A  72       0.019  19.062  -0.974  1.00  0.68           C  
ATOM   1060  C   PHE A  72      -1.073  19.020  -2.026  1.00  0.68           C  
ATOM   1061  O   PHE A  72      -2.216  19.365  -1.737  1.00  0.68           O  
ATOM   1062  CB  PHE A  72       0.023  20.407  -0.283  1.00  0.68           C  
ATOM   1063  CG  PHE A  72       0.859  20.339   0.866  1.00  0.68           C  
ATOM   1064  CD1 PHE A  72       2.071  20.959   0.880  1.00  0.68           C  
ATOM   1065  CD2 PHE A  72       0.465  19.601   1.936  1.00  0.68           C  
ATOM   1066  CE1 PHE A  72       2.877  20.852   1.955  1.00  0.68           C  
ATOM   1067  CE2 PHE A  72       1.253  19.495   3.013  1.00  0.68           C  
ATOM   1068  CZ  PHE A  72       2.481  20.126   3.033  1.00  0.68           C  
ATOM   1069  H   PHE A  72       1.914  19.534  -1.869  1.00  0.68           H  
ATOM   1070  HA  PHE A  72      -0.207  18.313  -0.225  1.00  0.68           H  
ATOM   1071 1HB  PHE A  72       0.409  21.179  -0.954  1.00  0.68           H  
ATOM   1072 2HB  PHE A  72      -0.986  20.686   0.028  1.00  0.68           H  
ATOM   1073  HD1 PHE A  72       2.376  21.544   0.020  1.00  0.68           H  
ATOM   1074  HD2 PHE A  72      -0.500  19.097   1.912  1.00  0.68           H  
ATOM   1075  HE1 PHE A  72       3.824  21.358   1.964  1.00  0.68           H  
ATOM   1076  HE2 PHE A  72       0.906  18.905   3.850  1.00  0.68           H  
ATOM   1077  HZ  PHE A  72       3.133  20.053   3.899  1.00  0.68           H  
ATOM   1078  N   SER A  73      -0.735  18.603  -3.243  1.00  0.73           N  
ATOM   1079  CA  SER A  73      -1.723  18.479  -4.306  1.00  0.73           C  
ATOM   1080  C   SER A  73      -2.745  17.410  -3.940  1.00  0.73           C  
ATOM   1081  O   SER A  73      -2.398  16.399  -3.322  1.00  0.73           O  
ATOM   1082  CB  SER A  73      -1.046  18.062  -5.595  1.00  0.73           C  
ATOM   1083  OG  SER A  73      -0.112  19.010  -6.012  1.00  0.73           O  
ATOM   1084  H   SER A  73       0.232  18.358  -3.453  1.00  0.73           H  
ATOM   1085  HA  SER A  73      -2.237  19.431  -4.438  1.00  0.73           H  
ATOM   1086 1HB  SER A  73      -0.550  17.117  -5.444  1.00  0.73           H  
ATOM   1087 2HB  SER A  73      -1.802  17.920  -6.370  1.00  0.73           H  
ATOM   1088  HG  SER A  73       0.678  18.853  -5.453  1.00  0.73           H  
ATOM   1089  N   ARG A  74      -3.994  17.595  -4.353  1.00  0.80           N  
ATOM   1090  CA  ARG A  74      -4.977  16.537  -4.140  1.00  0.80           C  
ATOM   1091  C   ARG A  74      -5.110  15.678  -5.386  1.00  0.80           C  
ATOM   1092  O   ARG A  74      -5.212  16.197  -6.501  1.00  0.80           O  
ATOM   1093  CB  ARG A  74      -6.332  17.089  -3.741  1.00  0.80           C  
ATOM   1094  CG  ARG A  74      -7.405  16.044  -3.452  1.00  0.80           C  
ATOM   1095  CD  ARG A  74      -8.641  16.684  -2.928  1.00  0.80           C  
ATOM   1096  NE  ARG A  74      -9.684  15.726  -2.626  1.00  0.80           N  
ATOM   1097  CZ  ARG A  74     -10.920  16.059  -2.203  1.00  0.80           C  
ATOM   1098  NH1 ARG A  74     -11.251  17.325  -2.060  1.00  0.80           N  
ATOM   1099  NH2 ARG A  74     -11.800  15.114  -1.930  1.00  0.80           N  
ATOM   1100  H   ARG A  74      -4.260  18.464  -4.822  1.00  0.80           H  
ATOM   1101  HA  ARG A  74      -4.633  15.905  -3.320  1.00  0.80           H  
ATOM   1102 1HB  ARG A  74      -6.220  17.637  -2.825  1.00  0.80           H  
ATOM   1103 2HB  ARG A  74      -6.702  17.777  -4.503  1.00  0.80           H  
ATOM   1104 1HG  ARG A  74      -7.651  15.496  -4.363  1.00  0.80           H  
ATOM   1105 2HG  ARG A  74      -7.034  15.348  -2.696  1.00  0.80           H  
ATOM   1106 1HD  ARG A  74      -8.395  17.193  -2.008  1.00  0.80           H  
ATOM   1107 2HD  ARG A  74      -9.027  17.403  -3.649  1.00  0.80           H  
ATOM   1108  HE  ARG A  74      -9.464  14.743  -2.721  1.00  0.80           H  
ATOM   1109 1HH1 ARG A  74     -10.576  18.053  -2.274  1.00  0.80           H  
ATOM   1110 2HH1 ARG A  74     -12.176  17.572  -1.742  1.00  0.80           H  
ATOM   1111 1HH2 ARG A  74     -11.544  14.143  -2.034  1.00  0.80           H  
ATOM   1112 2HH2 ARG A  74     -12.723  15.362  -1.609  1.00  0.80           H  
ATOM   1113  N   TYR A  75      -5.090  14.368  -5.200  1.00  0.91           N  
ATOM   1114  CA  TYR A  75      -5.255  13.445  -6.310  1.00  0.91           C  
ATOM   1115  C   TYR A  75      -6.544  12.635  -6.159  1.00  0.91           C  
ATOM   1116  O   TYR A  75      -6.968  12.392  -5.028  1.00  0.91           O  
ATOM   1117  CB  TYR A  75      -4.054  12.489  -6.379  1.00  0.91           C  
ATOM   1118  CG  TYR A  75      -2.751  13.105  -6.878  1.00  0.91           C  
ATOM   1119  CD1 TYR A  75      -1.946  13.850  -6.038  1.00  0.91           C  
ATOM   1120  CD2 TYR A  75      -2.344  12.871  -8.189  1.00  0.91           C  
ATOM   1121  CE1 TYR A  75      -0.758  14.370  -6.511  1.00  0.91           C  
ATOM   1122  CE2 TYR A  75      -1.153  13.388  -8.662  1.00  0.91           C  
ATOM   1123  CZ  TYR A  75      -0.361  14.142  -7.822  1.00  0.91           C  
ATOM   1124  OH  TYR A  75       0.833  14.670  -8.267  1.00  0.91           O  
ATOM   1125  H   TYR A  75      -4.974  14.009  -4.262  1.00  0.91           H  
ATOM   1126  HA  TYR A  75      -5.270  14.027  -7.215  1.00  0.91           H  
ATOM   1127 1HB  TYR A  75      -3.867  12.085  -5.388  1.00  0.91           H  
ATOM   1128 2HB  TYR A  75      -4.302  11.644  -7.028  1.00  0.91           H  
ATOM   1129  HD1 TYR A  75      -2.238  14.030  -5.002  1.00  0.91           H  
ATOM   1130  HD2 TYR A  75      -2.967  12.279  -8.839  1.00  0.91           H  
ATOM   1131  HE1 TYR A  75      -0.126  14.951  -5.842  1.00  0.91           H  
ATOM   1132  HE2 TYR A  75      -0.843  13.198  -9.691  1.00  0.91           H  
ATOM   1133  HH  TYR A  75       1.237  15.175  -7.554  1.00  0.91           H  
ATOM   1134  N   PRO A  76      -7.223  12.281  -7.265  1.00  1.03           N  
ATOM   1135  CA  PRO A  76      -8.269  11.274  -7.363  1.00  1.03           C  
ATOM   1136  C   PRO A  76      -7.684   9.937  -6.957  1.00  1.03           C  
ATOM   1137  O   PRO A  76      -6.490   9.713  -7.151  1.00  1.03           O  
ATOM   1138  CB  PRO A  76      -8.674  11.318  -8.840  1.00  1.03           C  
ATOM   1139  CG  PRO A  76      -8.272  12.706  -9.307  1.00  1.03           C  
ATOM   1140  CD  PRO A  76      -7.028  13.052  -8.517  1.00  1.03           C  
ATOM   1141  HA  PRO A  76      -9.107  11.555  -6.703  1.00  1.03           H  
ATOM   1142 1HB  PRO A  76      -8.154  10.521  -9.395  1.00  1.03           H  
ATOM   1143 2HB  PRO A  76      -9.751  11.130  -8.942  1.00  1.03           H  
ATOM   1144 1HG  PRO A  76      -8.099  12.714 -10.395  1.00  1.03           H  
ATOM   1145 2HG  PRO A  76      -9.092  13.415  -9.119  1.00  1.03           H  
ATOM   1146 1HD  PRO A  76      -6.120  12.748  -9.034  1.00  1.03           H  
ATOM   1147 2HD  PRO A  76      -7.067  14.142  -8.336  1.00  1.03           H  
ATOM   1148  N   ASP A  77      -8.495   9.019  -6.449  1.00  1.14           N  
ATOM   1149  CA  ASP A  77      -7.961   7.707  -6.073  1.00  1.14           C  
ATOM   1150  C   ASP A  77      -7.279   6.959  -7.220  1.00  1.14           C  
ATOM   1151  O   ASP A  77      -6.264   6.290  -7.014  1.00  1.14           O  
ATOM   1152  CB  ASP A  77      -9.038   6.843  -5.429  1.00  1.14           C  
ATOM   1153  CG  ASP A  77      -9.330   7.279  -3.987  1.00  1.14           C  
ATOM   1154  OD1 ASP A  77      -8.519   8.025  -3.428  1.00  1.14           O  
ATOM   1155  OD2 ASP A  77     -10.327   6.881  -3.452  1.00  1.14           O  
ATOM   1156  H   ASP A  77      -9.474   9.227  -6.305  1.00  1.14           H  
ATOM   1157  HA  ASP A  77      -7.218   7.870  -5.306  1.00  1.14           H  
ATOM   1158 1HB  ASP A  77      -9.958   6.901  -6.013  1.00  1.14           H  
ATOM   1159 2HB  ASP A  77      -8.718   5.799  -5.428  1.00  1.14           H  
ATOM   1160  N   HIS A  78      -7.738   7.163  -8.451  1.00  1.20           N  
ATOM   1161  CA  HIS A  78      -7.152   6.440  -9.575  1.00  1.20           C  
ATOM   1162  C   HIS A  78      -5.842   7.066 -10.043  1.00  1.20           C  
ATOM   1163  O   HIS A  78      -5.220   6.575 -10.986  1.00  1.20           O  
ATOM   1164  CB  HIS A  78      -8.114   6.396 -10.767  1.00  1.20           C  
ATOM   1165  CG  HIS A  78      -9.339   5.556 -10.550  1.00  1.20           C  
ATOM   1166  ND1 HIS A  78      -9.280   4.192 -10.381  1.00  1.20           N  
ATOM   1167  CD2 HIS A  78     -10.651   5.887 -10.492  1.00  1.20           C  
ATOM   1168  CE1 HIS A  78     -10.503   3.716 -10.225  1.00  1.20           C  
ATOM   1169  NE2 HIS A  78     -11.355   4.725 -10.287  1.00  1.20           N  
ATOM   1170  H   HIS A  78      -8.528   7.772  -8.597  1.00  1.20           H  
ATOM   1171  HA  HIS A  78      -6.941   5.414  -9.275  1.00  1.20           H  
ATOM   1172 1HB  HIS A  78      -8.432   7.410 -11.013  1.00  1.20           H  
ATOM   1173 2HB  HIS A  78      -7.587   6.003 -11.638  1.00  1.20           H  
ATOM   1174  HD1 HIS A  78      -8.445   3.636 -10.369  1.00  1.20           H  
ATOM   1175  HD2 HIS A  78     -11.180   6.837 -10.576  1.00  1.20           H  
ATOM   1176  HE1 HIS A  78     -10.666   2.649 -10.081  1.00  1.20           H  
ATOM   1177  N   MET A  79      -5.424   8.155  -9.397  1.00  1.21           N  
ATOM   1178  CA  MET A  79      -4.179   8.796  -9.741  1.00  1.21           C  
ATOM   1179  C   MET A  79      -3.181   8.798  -8.594  1.00  1.21           C  
ATOM   1180  O   MET A  79      -2.113   9.405  -8.698  1.00  1.21           O  
ATOM   1181  CB  MET A  79      -4.413  10.224 -10.175  1.00  1.21           C  
ATOM   1182  CG  MET A  79      -5.209  10.377 -11.397  1.00  1.21           C  
ATOM   1183  SD  MET A  79      -5.452  12.094 -11.834  1.00  1.21           S  
ATOM   1184  CE  MET A  79      -3.816  12.517 -12.329  1.00  1.21           C  
ATOM   1185  H   MET A  79      -5.962   8.545  -8.626  1.00  1.21           H  
ATOM   1186  HA  MET A  79      -3.746   8.239 -10.560  1.00  1.21           H  
ATOM   1187 1HB  MET A  79      -4.916  10.756  -9.369  1.00  1.21           H  
ATOM   1188 2HB  MET A  79      -3.456  10.703 -10.350  1.00  1.21           H  
ATOM   1189 1HG  MET A  79      -4.673   9.885 -12.188  1.00  1.21           H  
ATOM   1190 2HG  MET A  79      -6.182   9.901 -11.286  1.00  1.21           H  
ATOM   1191 1HE  MET A  79      -3.800  13.558 -12.626  1.00  1.21           H  
ATOM   1192 2HE  MET A  79      -3.125  12.364 -11.501  1.00  1.21           H  
ATOM   1193 3HE  MET A  79      -3.521  11.894 -13.171  1.00  1.21           H  
ATOM   1194  N   LYS A  80      -3.471   8.083  -7.506  1.00  1.15           N  
ATOM   1195  CA  LYS A  80      -2.547   8.109  -6.369  1.00  1.15           C  
ATOM   1196  C   LYS A  80      -1.191   7.515  -6.749  1.00  1.15           C  
ATOM   1197  O   LYS A  80      -0.153   7.917  -6.225  1.00  1.15           O  
ATOM   1198  CB  LYS A  80      -3.145   7.359  -5.187  1.00  1.15           C  
ATOM   1199  CG  LYS A  80      -4.430   7.988  -4.664  1.00  1.15           C  
ATOM   1200  CD  LYS A  80      -4.210   9.239  -3.852  1.00  1.15           C  
ATOM   1201  CE  LYS A  80      -5.551   9.962  -3.569  1.00  1.15           C  
ATOM   1202  NZ  LYS A  80      -6.502   9.178  -2.696  1.00  1.15           N  
ATOM   1203  H   LYS A  80      -4.346   7.553  -7.439  1.00  1.15           H  
ATOM   1204  HA  LYS A  80      -2.390   9.149  -6.075  1.00  1.15           H  
ATOM   1205 1HB  LYS A  80      -3.370   6.334  -5.481  1.00  1.15           H  
ATOM   1206 2HB  LYS A  80      -2.419   7.321  -4.370  1.00  1.15           H  
ATOM   1207 1HG  LYS A  80      -5.014   8.269  -5.531  1.00  1.15           H  
ATOM   1208 2HG  LYS A  80      -5.000   7.263  -4.081  1.00  1.15           H  
ATOM   1209 1HD  LYS A  80      -3.741   8.976  -2.905  1.00  1.15           H  
ATOM   1210 2HD  LYS A  80      -3.544   9.908  -4.394  1.00  1.15           H  
ATOM   1211 1HE  LYS A  80      -5.340  10.916  -3.091  1.00  1.15           H  
ATOM   1212 2HE  LYS A  80      -6.037  10.146  -4.516  1.00  1.15           H  
ATOM   1213 1HZ  LYS A  80      -7.364   9.694  -2.572  1.00  1.15           H  
ATOM   1214 2HZ  LYS A  80      -6.765   8.288  -3.138  1.00  1.15           H  
ATOM   1215 3HZ  LYS A  80      -6.099   8.995  -1.807  1.00  1.15           H  
ATOM   1216  N   ARG A  81      -1.190   6.606  -7.728  1.00  1.05           N  
ATOM   1217  CA  ARG A  81       0.021   5.936  -8.184  1.00  1.05           C  
ATOM   1218  C   ARG A  81       0.976   6.878  -8.917  1.00  1.05           C  
ATOM   1219  O   ARG A  81       2.106   6.500  -9.211  1.00  1.05           O  
ATOM   1220  CB  ARG A  81      -0.292   4.757  -9.093  1.00  1.05           C  
ATOM   1221  CG  ARG A  81      -0.813   5.086 -10.504  1.00  1.05           C  
ATOM   1222  CD  ARG A  81      -1.069   3.811 -11.279  1.00  1.05           C  
ATOM   1223  NE  ARG A  81      -1.517   4.046 -12.653  1.00  1.05           N  
ATOM   1224  CZ  ARG A  81      -0.681   4.250 -13.694  1.00  1.05           C  
ATOM   1225  NH1 ARG A  81       0.618   4.265 -13.530  1.00  1.05           N  
ATOM   1226  NH2 ARG A  81      -1.135   4.450 -14.907  1.00  1.05           N  
ATOM   1227  H   ARG A  81      -2.076   6.350  -8.141  1.00  1.05           H  
ATOM   1228  HA  ARG A  81       0.534   5.542  -7.308  1.00  1.05           H  
ATOM   1229 1HB  ARG A  81       0.608   4.156  -9.215  1.00  1.05           H  
ATOM   1230 2HB  ARG A  81      -1.039   4.127  -8.614  1.00  1.05           H  
ATOM   1231 1HG  ARG A  81      -1.747   5.653 -10.432  1.00  1.05           H  
ATOM   1232 2HG  ARG A  81      -0.072   5.680 -11.044  1.00  1.05           H  
ATOM   1233 1HD  ARG A  81      -0.151   3.227 -11.317  1.00  1.05           H  
ATOM   1234 2HD  ARG A  81      -1.841   3.236 -10.769  1.00  1.05           H  
ATOM   1235  HE  ARG A  81      -2.517   4.045 -12.847  1.00  1.05           H  
ATOM   1236 1HH1 ARG A  81       1.031   4.126 -12.622  1.00  1.05           H  
ATOM   1237 2HH1 ARG A  81       1.204   4.439 -14.367  1.00  1.05           H  
ATOM   1238 1HH2 ARG A  81      -2.153   4.432 -15.108  1.00  1.05           H  
ATOM   1239 2HH2 ARG A  81      -0.444   4.624 -15.653  1.00  1.05           H  
ATOM   1240  N   HIS A  82       0.521   8.094  -9.236  1.00  0.94           N  
ATOM   1241  CA  HIS A  82       1.364   9.067  -9.908  1.00  0.94           C  
ATOM   1242  C   HIS A  82       1.881  10.098  -8.899  1.00  0.94           C  
ATOM   1243  O   HIS A  82       2.579  11.050  -9.263  1.00  0.94           O  
ATOM   1244  CB  HIS A  82       0.559   9.819 -10.990  1.00  0.94           C  
ATOM   1245  CG  HIS A  82       0.026   8.955 -12.120  1.00  0.94           C  
ATOM   1246  ND1 HIS A  82       0.811   8.436 -13.160  1.00  0.94           N  
ATOM   1247  CD2 HIS A  82      -1.213   8.515 -12.338  1.00  0.94           C  
ATOM   1248  CE1 HIS A  82       0.032   7.709 -13.942  1.00  0.94           C  
ATOM   1249  NE2 HIS A  82      -1.189   7.742 -13.456  1.00  0.94           N  
ATOM   1250  H   HIS A  82      -0.426   8.379  -8.982  1.00  0.94           H  
ATOM   1251  HA  HIS A  82       2.220   8.574 -10.363  1.00  0.94           H  
ATOM   1252 1HB  HIS A  82      -0.296  10.307 -10.514  1.00  0.94           H  
ATOM   1253 2HB  HIS A  82       1.167  10.606 -11.420  1.00  0.94           H  
ATOM   1254  HD2 HIS A  82      -2.056   8.730 -11.733  1.00  0.94           H  
ATOM   1255  HE1 HIS A  82       0.334   7.162 -14.825  1.00  0.94           H  
ATOM   1256  HE2 HIS A  82      -2.006   7.267 -13.833  1.00  0.94           H  
ATOM   1257  N   ASP A  83       1.577   9.923  -7.603  1.00  0.85           N  
ATOM   1258  CA  ASP A  83       1.986  10.961  -6.666  1.00  0.85           C  
ATOM   1259  C   ASP A  83       3.411  10.810  -6.138  1.00  0.85           C  
ATOM   1260  O   ASP A  83       3.677  10.472  -4.973  1.00  0.85           O  
ATOM   1261  CB  ASP A  83       1.005  11.053  -5.526  1.00  0.85           C  
ATOM   1262  CG  ASP A  83       1.284  12.246  -4.677  1.00  0.85           C  
ATOM   1263  OD1 ASP A  83       2.378  12.821  -4.757  1.00  0.85           O  
ATOM   1264  OD2 ASP A  83       0.408  12.612  -3.948  1.00  0.85           O  
ATOM   1265  H   ASP A  83       1.034   9.124  -7.275  1.00  0.85           H  
ATOM   1266  HA  ASP A  83       1.931  11.914  -7.193  1.00  0.85           H  
ATOM   1267 1HB  ASP A  83      -0.013  11.112  -5.921  1.00  0.85           H  
ATOM   1268 2HB  ASP A  83       1.066  10.145  -4.914  1.00  0.85           H  
ATOM   1269  N   PHE A  84       4.311  11.176  -7.028  1.00  0.78           N  
ATOM   1270  CA  PHE A  84       5.752  11.131  -6.894  1.00  0.78           C  
ATOM   1271  C   PHE A  84       6.258  11.957  -5.738  1.00  0.78           C  
ATOM   1272  O   PHE A  84       7.126  11.534  -4.971  1.00  0.78           O  
ATOM   1273  CB  PHE A  84       6.330  11.721  -8.144  1.00  0.78           C  
ATOM   1274  CG  PHE A  84       7.776  11.687  -8.292  1.00  0.78           C  
ATOM   1275  CD1 PHE A  84       8.312  10.569  -8.789  1.00  0.78           C  
ATOM   1276  CD2 PHE A  84       8.598  12.747  -7.961  1.00  0.78           C  
ATOM   1277  CE1 PHE A  84       9.629  10.436  -8.986  1.00  0.78           C  
ATOM   1278  CE2 PHE A  84       9.947  12.631  -8.147  1.00  0.78           C  
ATOM   1279  CZ  PHE A  84      10.440  11.455  -8.665  1.00  0.78           C  
ATOM   1280  H   PHE A  84       3.919  11.439  -7.933  1.00  0.78           H  
ATOM   1281  HA  PHE A  84       6.064  10.093  -6.769  1.00  0.78           H  
ATOM   1282 1HB  PHE A  84       5.888  11.199  -8.983  1.00  0.78           H  
ATOM   1283 2HB  PHE A  84       6.013  12.755  -8.198  1.00  0.78           H  
ATOM   1284  HD1 PHE A  84       7.646   9.777  -9.021  1.00  0.78           H  
ATOM   1285  HD2 PHE A  84       8.168  13.660  -7.561  1.00  0.78           H  
ATOM   1286  HE1 PHE A  84      10.042   9.509  -9.392  1.00  0.78           H  
ATOM   1287  HE2 PHE A  84      10.621  13.451  -7.893  1.00  0.78           H  
ATOM   1288  HZ  PHE A  84      11.467  11.325  -8.820  1.00  0.78           H  
ATOM   1289  N   PHE A  85       5.760  13.186  -5.666  1.00  0.72           N  
ATOM   1290  CA  PHE A  85       6.265  14.156  -4.721  1.00  0.72           C  
ATOM   1291  C   PHE A  85       5.969  13.758  -3.302  1.00  0.72           C  
ATOM   1292  O   PHE A  85       6.820  13.919  -2.429  1.00  0.72           O  
ATOM   1293  CB  PHE A  85       5.675  15.511  -5.018  1.00  0.72           C  
ATOM   1294  CG  PHE A  85       6.137  16.028  -6.314  1.00  0.72           C  
ATOM   1295  CD1 PHE A  85       5.248  16.270  -7.352  1.00  0.72           C  
ATOM   1296  CD2 PHE A  85       7.456  16.244  -6.520  1.00  0.72           C  
ATOM   1297  CE1 PHE A  85       5.706  16.736  -8.566  1.00  0.72           C  
ATOM   1298  CE2 PHE A  85       7.912  16.699  -7.700  1.00  0.72           C  
ATOM   1299  CZ  PHE A  85       7.047  16.954  -8.739  1.00  0.72           C  
ATOM   1300  H   PHE A  85       5.009  13.443  -6.294  1.00  0.72           H  
ATOM   1301  HA  PHE A  85       7.349  14.216  -4.838  1.00  0.72           H  
ATOM   1302 1HB  PHE A  85       4.585  15.448  -5.033  1.00  0.72           H  
ATOM   1303 2HB  PHE A  85       5.959  16.221  -4.246  1.00  0.72           H  
ATOM   1304  HD1 PHE A  85       4.182  16.092  -7.197  1.00  0.72           H  
ATOM   1305  HD2 PHE A  85       8.152  16.041  -5.720  1.00  0.72           H  
ATOM   1306  HE1 PHE A  85       5.009  16.934  -9.382  1.00  0.72           H  
ATOM   1307  HE2 PHE A  85       8.956  16.857  -7.807  1.00  0.72           H  
ATOM   1308  HZ  PHE A  85       7.419  17.324  -9.690  1.00  0.72           H  
ATOM   1309  N   LYS A  86       4.786  13.193  -3.041  1.00  0.68           N  
ATOM   1310  CA  LYS A  86       4.584  12.763  -1.677  1.00  0.68           C  
ATOM   1311  C   LYS A  86       5.457  11.559  -1.432  1.00  0.68           C  
ATOM   1312  O   LYS A  86       6.122  11.482  -0.412  1.00  0.68           O  
ATOM   1313  CB  LYS A  86       3.158  12.357  -1.386  1.00  0.68           C  
ATOM   1314  CG  LYS A  86       2.133  13.472  -1.379  1.00  0.68           C  
ATOM   1315  CD  LYS A  86       0.769  12.883  -1.074  1.00  0.68           C  
ATOM   1316  CE  LYS A  86      -0.358  13.869  -1.298  1.00  0.68           C  
ATOM   1317  NZ  LYS A  86      -1.668  13.177  -1.227  1.00  0.68           N  
ATOM   1318  H   LYS A  86       4.044  13.063  -3.745  1.00  0.68           H  
ATOM   1319  HA  LYS A  86       4.884  13.558  -0.998  1.00  0.68           H  
ATOM   1320 1HB  LYS A  86       2.835  11.624  -2.130  1.00  0.68           H  
ATOM   1321 2HB  LYS A  86       3.121  11.873  -0.418  1.00  0.68           H  
ATOM   1322 1HG  LYS A  86       2.383  14.232  -0.653  1.00  0.68           H  
ATOM   1323 2HG  LYS A  86       2.099  13.944  -2.364  1.00  0.68           H  
ATOM   1324 1HD  LYS A  86       0.606  11.996  -1.679  1.00  0.68           H  
ATOM   1325 2HD  LYS A  86       0.748  12.581  -0.035  1.00  0.68           H  
ATOM   1326 1HE  LYS A  86      -0.323  14.640  -0.542  1.00  0.68           H  
ATOM   1327 2HE  LYS A  86      -0.249  14.332  -2.282  1.00  0.68           H  
ATOM   1328 1HZ  LYS A  86      -2.437  13.812  -1.399  1.00  0.68           H  
ATOM   1329 2HZ  LYS A  86      -1.680  12.456  -1.942  1.00  0.68           H  
ATOM   1330 3HZ  LYS A  86      -1.770  12.758  -0.321  1.00  0.68           H  
ATOM   1331  N   SER A  87       5.527  10.636  -2.406  1.00  0.66           N  
ATOM   1332  CA  SER A  87       6.322   9.417  -2.233  1.00  0.66           C  
ATOM   1333  C   SER A  87       7.809   9.663  -2.057  1.00  0.66           C  
ATOM   1334  O   SER A  87       8.506   8.864  -1.438  1.00  0.66           O  
ATOM   1335  CB  SER A  87       6.073   8.471  -3.366  1.00  0.66           C  
ATOM   1336  OG  SER A  87       4.768   7.995  -3.279  1.00  0.66           O  
ATOM   1337  H   SER A  87       4.979  10.749  -3.265  1.00  0.66           H  
ATOM   1338  HA  SER A  87       5.969   8.928  -1.327  1.00  0.66           H  
ATOM   1339 1HB  SER A  87       6.222   8.981  -4.319  1.00  0.66           H  
ATOM   1340 2HB  SER A  87       6.777   7.642  -3.312  1.00  0.66           H  
ATOM   1341  HG  SER A  87       4.198   8.733  -3.593  1.00  0.66           H  
ATOM   1342  N   ALA A  88       8.300  10.772  -2.580  1.00  0.65           N  
ATOM   1343  CA  ALA A  88       9.684  11.156  -2.402  1.00  0.65           C  
ATOM   1344  C   ALA A  88      10.011  11.382  -0.916  1.00  0.65           C  
ATOM   1345  O   ALA A  88      11.164  11.261  -0.513  1.00  0.65           O  
ATOM   1346  CB  ALA A  88       9.982  12.399  -3.211  1.00  0.65           C  
ATOM   1347  H   ALA A  88       7.692  11.363  -3.143  1.00  0.65           H  
ATOM   1348  HA  ALA A  88      10.310  10.348  -2.759  1.00  0.65           H  
ATOM   1349 1HB  ALA A  88      11.029  12.669  -3.096  1.00  0.65           H  
ATOM   1350 2HB  ALA A  88       9.766  12.208  -4.266  1.00  0.65           H  
ATOM   1351 3HB  ALA A  88       9.349  13.206  -2.850  1.00  0.65           H  
ATOM   1352  N   MET A  89       9.007  11.735  -0.106  1.00  0.65           N  
ATOM   1353  CA  MET A  89       9.169  12.037   1.312  1.00  0.65           C  
ATOM   1354  C   MET A  89       9.264  10.773   2.173  1.00  0.65           C  
ATOM   1355  O   MET A  89       8.835   9.703   1.753  1.00  0.65           O  
ATOM   1356  CB  MET A  89       8.010  12.916   1.767  1.00  0.65           C  
ATOM   1357  CG  MET A  89       8.000  14.209   1.081  1.00  0.65           C  
ATOM   1358  SD  MET A  89       9.423  15.121   1.438  1.00  0.65           S  
ATOM   1359  CE  MET A  89       9.324  16.126   0.028  1.00  0.65           C  
ATOM   1360  H   MET A  89       8.061  11.776  -0.481  1.00  0.65           H  
ATOM   1361  HA  MET A  89      10.082  12.607   1.418  1.00  0.65           H  
ATOM   1362 1HB  MET A  89       7.071  12.426   1.564  1.00  0.65           H  
ATOM   1363 2HB  MET A  89       8.040  13.085   2.814  1.00  0.65           H  
ATOM   1364 1HG  MET A  89       7.937  14.055  -0.001  1.00  0.65           H  
ATOM   1365 2HG  MET A  89       7.173  14.790   1.380  1.00  0.65           H  
ATOM   1366 1HE  MET A  89      10.166  16.781  -0.003  1.00  0.65           H  
ATOM   1367 2HE  MET A  89       9.323  15.492  -0.848  1.00  0.65           H  
ATOM   1368 3HE  MET A  89       8.413  16.696   0.051  1.00  0.65           H  
ATOM   1369  N   PRO A  90       9.828  10.868   3.392  1.00  0.64           N  
ATOM   1370  CA  PRO A  90      10.437  12.000   4.105  1.00  0.64           C  
ATOM   1371  C   PRO A  90      11.755  12.513   3.536  1.00  0.64           C  
ATOM   1372  O   PRO A  90      12.142  13.665   3.772  1.00  0.64           O  
ATOM   1373  CB  PRO A  90      10.680  11.401   5.494  1.00  0.64           C  
ATOM   1374  CG  PRO A  90      10.793   9.911   5.267  1.00  0.64           C  
ATOM   1375  CD  PRO A  90       9.850   9.613   4.139  1.00  0.64           C  
ATOM   1376  HA  PRO A  90       9.721  12.809   4.191  1.00  0.64           H  
ATOM   1377 1HB  PRO A  90      11.602  11.829   5.921  1.00  0.64           H  
ATOM   1378 2HB  PRO A  90       9.867  11.678   6.175  1.00  0.64           H  
ATOM   1379 1HG  PRO A  90      11.834   9.643   5.032  1.00  0.64           H  
ATOM   1380 2HG  PRO A  90      10.527   9.369   6.187  1.00  0.64           H  
ATOM   1381 1HD  PRO A  90      10.256   8.810   3.504  1.00  0.64           H  
ATOM   1382 2HD  PRO A  90       8.844   9.368   4.506  1.00  0.64           H  
ATOM   1383  N   GLU A  91      12.415  11.664   2.745  1.00  0.63           N  
ATOM   1384  CA  GLU A  91      13.726  11.961   2.178  1.00  0.63           C  
ATOM   1385  C   GLU A  91      13.724  13.169   1.252  1.00  0.63           C  
ATOM   1386  O   GLU A  91      14.630  13.999   1.293  1.00  0.63           O  
ATOM   1387  CB  GLU A  91      14.221  10.742   1.417  1.00  0.63           C  
ATOM   1388  CG  GLU A  91      14.606   9.521   2.301  1.00  0.63           C  
ATOM   1389  CD  GLU A  91      15.020   8.285   1.493  1.00  0.63           C  
ATOM   1390  OE1 GLU A  91      14.302   7.863   0.615  1.00  0.63           O  
ATOM   1391  OE2 GLU A  91      16.104   7.818   1.689  1.00  0.63           O  
ATOM   1392  H   GLU A  91      12.020  10.754   2.556  1.00  0.63           H  
ATOM   1393  HA  GLU A  91      14.411  12.168   3.002  1.00  0.63           H  
ATOM   1394 1HB  GLU A  91      13.464  10.427   0.695  1.00  0.63           H  
ATOM   1395 2HB  GLU A  91      15.095  11.048   0.868  1.00  0.63           H  
ATOM   1396 1HG  GLU A  91      15.432   9.809   2.949  1.00  0.63           H  
ATOM   1397 2HG  GLU A  91      13.754   9.270   2.935  1.00  0.63           H  
ATOM   1398  N   GLY A  92      12.671  13.286   0.463  1.00  0.62           N  
ATOM   1399  CA  GLY A  92      12.472  14.424  -0.408  1.00  0.62           C  
ATOM   1400  C   GLY A  92      13.119  14.404  -1.776  1.00  0.62           C  
ATOM   1401  O   GLY A  92      13.527  13.354  -2.300  1.00  0.62           O  
ATOM   1402  H   GLY A  92      11.991  12.538   0.446  1.00  0.62           H  
ATOM   1403 1HA  GLY A  92      11.411  14.532  -0.563  1.00  0.62           H  
ATOM   1404 2HA  GLY A  92      12.800  15.305   0.125  1.00  0.62           H  
ATOM   1405  N   TYR A  93      13.156  15.603  -2.363  1.00  0.61           N  
ATOM   1406  CA  TYR A  93      13.567  15.837  -3.742  1.00  0.61           C  
ATOM   1407  C   TYR A  93      14.236  17.183  -3.993  1.00  0.61           C  
ATOM   1408  O   TYR A  93      14.177  18.107  -3.179  1.00  0.61           O  
ATOM   1409  CB  TYR A  93      12.350  15.687  -4.678  1.00  0.61           C  
ATOM   1410  CG  TYR A  93      11.179  16.638  -4.431  1.00  0.61           C  
ATOM   1411  CD1 TYR A  93      11.068  17.871  -5.090  1.00  0.61           C  
ATOM   1412  CD2 TYR A  93      10.190  16.241  -3.558  1.00  0.61           C  
ATOM   1413  CE1 TYR A  93       9.957  18.682  -4.842  1.00  0.61           C  
ATOM   1414  CE2 TYR A  93       9.102  17.033  -3.325  1.00  0.61           C  
ATOM   1415  CZ  TYR A  93       8.973  18.241  -3.944  1.00  0.61           C  
ATOM   1416  OH  TYR A  93       7.862  19.003  -3.681  1.00  0.61           O  
ATOM   1417  H   TYR A  93      12.854  16.397  -1.796  1.00  0.61           H  
ATOM   1418  HA  TYR A  93      14.290  15.073  -4.009  1.00  0.61           H  
ATOM   1419 1HB  TYR A  93      12.672  15.840  -5.707  1.00  0.61           H  
ATOM   1420 2HB  TYR A  93      11.975  14.667  -4.615  1.00  0.61           H  
ATOM   1421  HD1 TYR A  93      11.842  18.194  -5.794  1.00  0.61           H  
ATOM   1422  HD2 TYR A  93      10.272  15.286  -3.057  1.00  0.61           H  
ATOM   1423  HE1 TYR A  93       9.853  19.647  -5.346  1.00  0.61           H  
ATOM   1424  HE2 TYR A  93       8.336  16.698  -2.643  1.00  0.61           H  
ATOM   1425  HH  TYR A  93       8.122  19.931  -3.553  1.00  0.61           H  
ATOM   1426  N   VAL A  94      14.861  17.287  -5.158  1.00  0.60           N  
ATOM   1427  CA  VAL A  94      15.474  18.527  -5.594  1.00  0.60           C  
ATOM   1428  C   VAL A  94      14.809  18.968  -6.871  1.00  0.60           C  
ATOM   1429  O   VAL A  94      14.569  18.172  -7.781  1.00  0.60           O  
ATOM   1430  CB  VAL A  94      16.986  18.365  -5.829  1.00  0.60           C  
ATOM   1431  CG1 VAL A  94      17.222  17.285  -6.862  1.00  0.60           C  
ATOM   1432  CG2 VAL A  94      17.602  19.699  -6.284  1.00  0.60           C  
ATOM   1433  H   VAL A  94      14.893  16.472  -5.762  1.00  0.60           H  
ATOM   1434  HA  VAL A  94      15.318  19.284  -4.833  1.00  0.60           H  
ATOM   1435  HB  VAL A  94      17.456  18.053  -4.901  1.00  0.60           H  
ATOM   1436 1HG1 VAL A  94      18.290  17.152  -7.018  1.00  0.60           H  
ATOM   1437 2HG1 VAL A  94      16.792  16.353  -6.510  1.00  0.60           H  
ATOM   1438 3HG1 VAL A  94      16.752  17.571  -7.804  1.00  0.60           H  
ATOM   1439 1HG2 VAL A  94      18.673  19.570  -6.434  1.00  0.60           H  
ATOM   1440 2HG2 VAL A  94      17.152  20.024  -7.221  1.00  0.60           H  
ATOM   1441 3HG2 VAL A  94      17.433  20.457  -5.520  1.00  0.60           H  
ATOM   1442  N   GLN A  95      14.505  20.248  -6.921  1.00  0.60           N  
ATOM   1443  CA  GLN A  95      13.819  20.854  -8.037  1.00  0.60           C  
ATOM   1444  C   GLN A  95      14.641  21.926  -8.702  1.00  0.60           C  
ATOM   1445  O   GLN A  95      15.196  22.803  -8.039  1.00  0.60           O  
ATOM   1446  CB  GLN A  95      12.517  21.474  -7.530  1.00  0.60           C  
ATOM   1447  CG  GLN A  95      11.631  22.125  -8.533  1.00  0.60           C  
ATOM   1448  CD  GLN A  95      10.374  22.621  -7.830  1.00  0.60           C  
ATOM   1449  OE1 GLN A  95      10.325  23.752  -7.311  1.00  0.60           O  
ATOM   1450  NE2 GLN A  95       9.366  21.769  -7.763  1.00  0.60           N  
ATOM   1451  H   GLN A  95      14.759  20.826  -6.127  1.00  0.60           H  
ATOM   1452  HA  GLN A  95      13.596  20.086  -8.770  1.00  0.60           H  
ATOM   1453 1HB  GLN A  95      11.933  20.703  -7.030  1.00  0.60           H  
ATOM   1454 2HB  GLN A  95      12.757  22.220  -6.778  1.00  0.60           H  
ATOM   1455 1HG  GLN A  95      12.147  22.980  -8.974  1.00  0.60           H  
ATOM   1456 2HG  GLN A  95      11.361  21.414  -9.311  1.00  0.60           H  
ATOM   1457 1HE2 GLN A  95       8.506  22.038  -7.276  1.00  0.60           H  
ATOM   1458 2HE2 GLN A  95       9.485  20.844  -8.166  1.00  0.60           H  
ATOM   1459  N   GLU A  96      14.713  21.870 -10.017  1.00  0.60           N  
ATOM   1460  CA  GLU A  96      15.369  22.927 -10.759  1.00  0.60           C  
ATOM   1461  C   GLU A  96      14.320  23.548 -11.657  1.00  0.60           C  
ATOM   1462  O   GLU A  96      13.464  22.845 -12.200  1.00  0.60           O  
ATOM   1463  CB  GLU A  96      16.588  22.414 -11.534  1.00  0.60           C  
ATOM   1464  CG  GLU A  96      17.731  21.919 -10.631  1.00  0.60           C  
ATOM   1465  CD  GLU A  96      18.982  21.521 -11.385  1.00  0.60           C  
ATOM   1466  OE1 GLU A  96      18.979  21.569 -12.587  1.00  0.60           O  
ATOM   1467  OE2 GLU A  96      19.961  21.198 -10.739  1.00  0.60           O  
ATOM   1468  H   GLU A  96      14.288  21.083 -10.507  1.00  0.60           H  
ATOM   1469  HA  GLU A  96      15.710  23.696 -10.069  1.00  0.60           H  
ATOM   1470 1HB  GLU A  96      16.286  21.590 -12.184  1.00  0.60           H  
ATOM   1471 2HB  GLU A  96      16.977  23.212 -12.167  1.00  0.60           H  
ATOM   1472 1HG  GLU A  96      17.982  22.723  -9.942  1.00  0.60           H  
ATOM   1473 2HG  GLU A  96      17.377  21.073 -10.041  1.00  0.60           H  
ATOM   1474  N   ARG A  97      14.368  24.865 -11.809  1.00  0.61           N  
ATOM   1475  CA  ARG A  97      13.375  25.548 -12.636  1.00  0.61           C  
ATOM   1476  C   ARG A  97      13.884  26.786 -13.333  1.00  0.61           C  
ATOM   1477  O   ARG A  97      14.623  27.596 -12.759  1.00  0.61           O  
ATOM   1478  CB  ARG A  97      12.148  25.948 -11.810  1.00  0.61           C  
ATOM   1479  CG  ARG A  97      11.027  26.725 -12.581  1.00  0.61           C  
ATOM   1480  CD  ARG A  97       9.885  27.089 -11.687  1.00  0.61           C  
ATOM   1481  NE  ARG A  97       9.077  25.957 -11.358  1.00  0.61           N  
ATOM   1482  CZ  ARG A  97       9.089  25.353 -10.173  1.00  0.61           C  
ATOM   1483  NH1 ARG A  97       9.898  25.773  -9.231  1.00  0.61           N  
ATOM   1484  NH2 ARG A  97       8.306  24.337  -9.957  1.00  0.61           N  
ATOM   1485  H   ARG A  97      15.100  25.388 -11.324  1.00  0.61           H  
ATOM   1486  HA  ARG A  97      13.053  24.851 -13.399  1.00  0.61           H  
ATOM   1487 1HB  ARG A  97      11.688  25.044 -11.408  1.00  0.61           H  
ATOM   1488 2HB  ARG A  97      12.439  26.548 -10.976  1.00  0.61           H  
ATOM   1489 1HG  ARG A  97      11.426  27.633 -13.000  1.00  0.61           H  
ATOM   1490 2HG  ARG A  97      10.638  26.104 -13.384  1.00  0.61           H  
ATOM   1491 1HD  ARG A  97      10.262  27.521 -10.759  1.00  0.61           H  
ATOM   1492 2HD  ARG A  97       9.251  27.820 -12.195  1.00  0.61           H  
ATOM   1493  HE  ARG A  97       8.445  25.606 -12.061  1.00  0.61           H  
ATOM   1494 1HH1 ARG A  97      10.500  26.562  -9.396  1.00  0.61           H  
ATOM   1495 2HH1 ARG A  97       9.930  25.290  -8.330  1.00  0.61           H  
ATOM   1496 1HH2 ARG A  97       7.669  24.034 -10.674  1.00  0.61           H  
ATOM   1497 2HH2 ARG A  97       8.332  23.868  -9.058  1.00  0.61           H  
ATOM   1498  N   THR A  98      13.477  26.929 -14.584  1.00  0.62           N  
ATOM   1499  CA  THR A  98      13.790  28.126 -15.337  1.00  0.62           C  
ATOM   1500  C   THR A  98      12.492  28.811 -15.726  1.00  0.62           C  
ATOM   1501  O   THR A  98      11.549  28.170 -16.208  1.00  0.62           O  
ATOM   1502  CB  THR A  98      14.643  27.825 -16.580  1.00  0.62           C  
ATOM   1503  OG1 THR A  98      15.882  27.221 -16.175  1.00  0.62           O  
ATOM   1504  CG2 THR A  98      14.942  29.143 -17.343  1.00  0.62           C  
ATOM   1505  H   THR A  98      12.890  26.199 -14.993  1.00  0.62           H  
ATOM   1506  HA  THR A  98      14.349  28.810 -14.704  1.00  0.62           H  
ATOM   1507  HB  THR A  98      14.108  27.138 -17.237  1.00  0.62           H  
ATOM   1508  HG1 THR A  98      16.264  27.739 -15.463  1.00  0.62           H  
ATOM   1509 1HG2 THR A  98      15.553  28.926 -18.216  1.00  0.62           H  
ATOM   1510 2HG2 THR A  98      14.010  29.607 -17.665  1.00  0.62           H  
ATOM   1511 3HG2 THR A  98      15.476  29.830 -16.687  1.00  0.62           H  
ATOM   1512  N   ILE A  99      12.432  30.113 -15.482  1.00  0.65           N  
ATOM   1513  CA  ILE A  99      11.257  30.903 -15.808  1.00  0.65           C  
ATOM   1514  C   ILE A  99      11.659  31.973 -16.797  1.00  0.65           C  
ATOM   1515  O   ILE A  99      12.542  32.781 -16.500  1.00  0.65           O  
ATOM   1516  CB  ILE A  99      10.684  31.601 -14.579  1.00  0.65           C  
ATOM   1517  CG1 ILE A  99      10.389  30.598 -13.469  1.00  0.65           C  
ATOM   1518  CG2 ILE A  99       9.456  32.373 -15.003  1.00  0.65           C  
ATOM   1519  CD1 ILE A  99      11.538  30.446 -12.446  1.00  0.65           C  
ATOM   1520  H   ILE A  99      13.241  30.569 -15.061  1.00  0.65           H  
ATOM   1521  HA  ILE A  99      10.497  30.268 -16.260  1.00  0.65           H  
ATOM   1522  HB  ILE A  99      11.397  32.292 -14.195  1.00  0.65           H  
ATOM   1523 1HG1 ILE A  99       9.511  30.918 -12.925  1.00  0.65           H  
ATOM   1524 2HG1 ILE A  99      10.187  29.627 -13.922  1.00  0.65           H  
ATOM   1525 1HG2 ILE A  99       9.030  32.896 -14.147  1.00  0.65           H  
ATOM   1526 2HG2 ILE A  99       9.725  33.095 -15.770  1.00  0.65           H  
ATOM   1527 3HG2 ILE A  99       8.735  31.683 -15.412  1.00  0.65           H  
ATOM   1528 1HD1 ILE A  99      11.261  29.725 -11.687  1.00  0.65           H  
ATOM   1529 2HD1 ILE A  99      12.448  30.110 -12.950  1.00  0.65           H  
ATOM   1530 3HD1 ILE A  99      11.724  31.396 -11.966  1.00  0.65           H  
ATOM   1531  N   SER A 100      11.019  32.008 -17.955  1.00  0.68           N  
ATOM   1532  CA  SER A 100      11.404  32.987 -18.952  1.00  0.68           C  
ATOM   1533  C   SER A 100      10.267  33.937 -19.292  1.00  0.68           C  
ATOM   1534  O   SER A 100       9.205  33.535 -19.768  1.00  0.68           O  
ATOM   1535  CB  SER A 100      11.899  32.267 -20.195  1.00  0.68           C  
ATOM   1536  OG  SER A 100      12.284  33.171 -21.196  1.00  0.68           O  
ATOM   1537  H   SER A 100      10.298  31.322 -18.157  1.00  0.68           H  
ATOM   1538  HA  SER A 100      12.215  33.588 -18.552  1.00  0.68           H  
ATOM   1539 1HB  SER A 100      12.749  31.640 -19.928  1.00  0.68           H  
ATOM   1540 2HB  SER A 100      11.115  31.614 -20.570  1.00  0.68           H  
ATOM   1541  HG  SER A 100      12.994  33.713 -20.791  1.00  0.68           H  
ATOM   1542  N   PHE A 101      10.483  35.214 -19.006  1.00  0.70           N  
ATOM   1543  CA  PHE A 101       9.469  36.218 -19.253  1.00  0.70           C  
ATOM   1544  C   PHE A 101       9.689  36.718 -20.670  1.00  0.70           C  
ATOM   1545  O   PHE A 101      10.722  37.334 -20.974  1.00  0.70           O  
ATOM   1546  CB  PHE A 101       9.571  37.318 -18.214  1.00  0.70           C  
ATOM   1547  CG  PHE A 101       9.201  36.851 -16.848  1.00  0.70           C  
ATOM   1548  CD1 PHE A 101      10.156  36.271 -16.024  1.00  0.70           C  
ATOM   1549  CD2 PHE A 101       7.913  36.993 -16.370  1.00  0.70           C  
ATOM   1550  CE1 PHE A 101       9.837  35.856 -14.760  1.00  0.70           C  
ATOM   1551  CE2 PHE A 101       7.590  36.579 -15.088  1.00  0.70           C  
ATOM   1552  CZ  PHE A 101       8.555  36.009 -14.280  1.00  0.70           C  
ATOM   1553  H   PHE A 101      11.375  35.510 -18.616  1.00  0.70           H  
ATOM   1554  HA  PHE A 101       8.482  35.769 -19.192  1.00  0.70           H  
ATOM   1555 1HB  PHE A 101      10.583  37.706 -18.176  1.00  0.70           H  
ATOM   1556 2HB  PHE A 101       8.912  38.137 -18.483  1.00  0.70           H  
ATOM   1557  HD1 PHE A 101      11.174  36.146 -16.388  1.00  0.70           H  
ATOM   1558  HD2 PHE A 101       7.154  37.445 -17.006  1.00  0.70           H  
ATOM   1559  HE1 PHE A 101      10.601  35.406 -14.146  1.00  0.70           H  
ATOM   1560  HE2 PHE A 101       6.579  36.707 -14.728  1.00  0.70           H  
ATOM   1561  HZ  PHE A 101       8.303  35.679 -13.270  1.00  0.70           H  
ATOM   1562  N   LYS A 102       8.666  36.503 -21.514  1.00  0.71           N  
ATOM   1563  CA  LYS A 102       8.714  36.702 -22.973  1.00  0.71           C  
ATOM   1564  C   LYS A 102       9.590  37.849 -23.472  1.00  0.71           C  
ATOM   1565  O   LYS A 102      10.358  37.661 -24.414  1.00  0.71           O  
ATOM   1566  CB  LYS A 102       7.291  36.898 -23.494  1.00  0.71           C  
ATOM   1567  CG  LYS A 102       7.185  37.051 -25.007  1.00  0.71           C  
ATOM   1568  CD  LYS A 102       5.731  37.180 -25.451  1.00  0.71           C  
ATOM   1569  CE  LYS A 102       5.629  37.363 -26.961  1.00  0.71           C  
ATOM   1570  NZ  LYS A 102       4.214  37.479 -27.413  1.00  0.71           N  
ATOM   1571  H   LYS A 102       7.820  36.069 -21.134  1.00  0.71           H  
ATOM   1572  HA  LYS A 102       9.106  35.783 -23.409  1.00  0.71           H  
ATOM   1573 1HB  LYS A 102       6.676  36.042 -23.195  1.00  0.71           H  
ATOM   1574 2HB  LYS A 102       6.853  37.785 -23.040  1.00  0.71           H  
ATOM   1575 1HG  LYS A 102       7.734  37.940 -25.321  1.00  0.71           H  
ATOM   1576 2HG  LYS A 102       7.629  36.182 -25.489  1.00  0.71           H  
ATOM   1577 1HD  LYS A 102       5.180  36.284 -25.156  1.00  0.71           H  
ATOM   1578 2HD  LYS A 102       5.280  38.040 -24.957  1.00  0.71           H  
ATOM   1579 1HE  LYS A 102       6.166  38.267 -27.245  1.00  0.71           H  
ATOM   1580 2HE  LYS A 102       6.090  36.509 -27.457  1.00  0.71           H  
ATOM   1581 1HZ  LYS A 102       4.189  37.600 -28.416  1.00  0.71           H  
ATOM   1582 2HZ  LYS A 102       3.711  36.639 -27.163  1.00  0.71           H  
ATOM   1583 3HZ  LYS A 102       3.782  38.275 -26.967  1.00  0.71           H  
ATOM   1584  N   ASP A 103       9.467  39.027 -22.884  1.00  0.71           N  
ATOM   1585  CA  ASP A 103      10.273  40.163 -23.305  1.00  0.71           C  
ATOM   1586  C   ASP A 103      10.701  40.977 -22.108  1.00  0.71           C  
ATOM   1587  O   ASP A 103      10.671  42.212 -22.152  1.00  0.71           O  
ATOM   1588  CB  ASP A 103       9.541  41.088 -24.274  1.00  0.71           C  
ATOM   1589  CG  ASP A 103      10.518  42.081 -24.961  1.00  0.71           C  
ATOM   1590  OD1 ASP A 103      11.659  41.747 -25.138  1.00  0.71           O  
ATOM   1591  OD2 ASP A 103      10.150  43.225 -25.191  1.00  0.71           O  
ATOM   1592  H   ASP A 103       8.828  39.129 -22.115  1.00  0.71           H  
ATOM   1593  HA  ASP A 103      11.171  39.789 -23.797  1.00  0.71           H  
ATOM   1594 1HB  ASP A 103       9.046  40.493 -25.043  1.00  0.71           H  
ATOM   1595 2HB  ASP A 103       8.772  41.646 -23.738  1.00  0.71           H  
ATOM   1596  N   ASP A 104      11.061  40.294 -21.026  1.00  0.69           N  
ATOM   1597  CA  ASP A 104      11.545  41.002 -19.854  1.00  0.69           C  
ATOM   1598  C   ASP A 104      12.835  40.425 -19.291  1.00  0.69           C  
ATOM   1599  O   ASP A 104      13.683  41.199 -18.873  1.00  0.69           O  
ATOM   1600  CB  ASP A 104      10.466  41.165 -18.791  1.00  0.69           C  
ATOM   1601  CG  ASP A 104      10.884  42.101 -17.671  1.00  0.69           C  
ATOM   1602  OD1 ASP A 104      12.010  42.551 -17.679  1.00  0.69           O  
ATOM   1603  OD2 ASP A 104      10.029  42.452 -16.873  1.00  0.69           O  
ATOM   1604  H   ASP A 104      11.031  39.275 -21.050  1.00  0.69           H  
ATOM   1605  HA  ASP A 104      11.788  42.017 -20.168  1.00  0.69           H  
ATOM   1606 1HB  ASP A 104       9.547  41.544 -19.251  1.00  0.69           H  
ATOM   1607 2HB  ASP A 104      10.237  40.199 -18.358  1.00  0.69           H  
ATOM   1608  N   GLY A 105      12.978  39.082 -19.212  1.00  0.66           N  
ATOM   1609  CA  GLY A 105      14.186  38.489 -18.581  1.00  0.66           C  
ATOM   1610  C   GLY A 105      13.959  37.081 -18.010  1.00  0.66           C  
ATOM   1611  O   GLY A 105      12.842  36.562 -18.064  1.00  0.66           O  
ATOM   1612  H   GLY A 105      12.265  38.474 -19.610  1.00  0.66           H  
ATOM   1613 1HA  GLY A 105      14.986  38.447 -19.321  1.00  0.66           H  
ATOM   1614 2HA  GLY A 105      14.551  39.139 -17.796  1.00  0.66           H  
ATOM   1615  N   ASN A 106      15.024  36.433 -17.507  1.00  0.63           N  
ATOM   1616  CA  ASN A 106      14.883  35.063 -16.990  1.00  0.63           C  
ATOM   1617  C   ASN A 106      15.216  34.870 -15.499  1.00  0.63           C  
ATOM   1618  O   ASN A 106      16.134  35.488 -14.961  1.00  0.63           O  
ATOM   1619  CB  ASN A 106      15.752  34.103 -17.790  1.00  0.63           C  
ATOM   1620  CG  ASN A 106      15.419  34.040 -19.280  1.00  0.63           C  
ATOM   1621  OD1 ASN A 106      14.284  34.282 -19.705  1.00  0.63           O  
ATOM   1622  ND2 ASN A 106      16.406  33.715 -20.083  1.00  0.63           N  
ATOM   1623  H   ASN A 106      15.929  36.907 -17.445  1.00  0.63           H  
ATOM   1624  HA  ASN A 106      13.843  34.768 -17.109  1.00  0.63           H  
ATOM   1625 1HB  ASN A 106      16.782  34.388 -17.683  1.00  0.63           H  
ATOM   1626 2HB  ASN A 106      15.647  33.099 -17.367  1.00  0.63           H  
ATOM   1627 1HD2 ASN A 106      16.251  33.655 -21.072  1.00  0.63           H  
ATOM   1628 2HD2 ASN A 106      17.317  33.525 -19.716  1.00  0.63           H  
ATOM   1629  N   TYR A 107      14.532  33.927 -14.850  1.00  0.61           N  
ATOM   1630  CA  TYR A 107      14.914  33.502 -13.497  1.00  0.61           C  
ATOM   1631  C   TYR A 107      15.367  32.049 -13.523  1.00  0.61           C  
ATOM   1632  O   TYR A 107      14.741  31.203 -14.168  1.00  0.61           O  
ATOM   1633  CB  TYR A 107      13.763  33.555 -12.482  1.00  0.61           C  
ATOM   1634  CG  TYR A 107      13.176  34.872 -11.980  1.00  0.61           C  
ATOM   1635  CD1 TYR A 107      11.810  34.926 -11.764  1.00  0.61           C  
ATOM   1636  CD2 TYR A 107      13.952  35.967 -11.665  1.00  0.61           C  
ATOM   1637  CE1 TYR A 107      11.224  36.066 -11.269  1.00  0.61           C  
ATOM   1638  CE2 TYR A 107      13.355  37.118 -11.165  1.00  0.61           C  
ATOM   1639  CZ  TYR A 107      11.994  37.165 -10.970  1.00  0.61           C  
ATOM   1640  OH  TYR A 107      11.414  38.306 -10.467  1.00  0.61           O  
ATOM   1641  H   TYR A 107      13.757  33.469 -15.327  1.00  0.61           H  
ATOM   1642  HA  TYR A 107      15.749  34.101 -13.147  1.00  0.61           H  
ATOM   1643 1HB  TYR A 107      12.962  33.024 -12.912  1.00  0.61           H  
ATOM   1644 2HB  TYR A 107      14.063  32.976 -11.619  1.00  0.61           H  
ATOM   1645  HD1 TYR A 107      11.189  34.057 -11.991  1.00  0.61           H  
ATOM   1646  HD2 TYR A 107      15.015  35.924 -11.805  1.00  0.61           H  
ATOM   1647  HE1 TYR A 107      10.160  36.088 -11.114  1.00  0.61           H  
ATOM   1648  HE2 TYR A 107      13.961  37.981 -10.923  1.00  0.61           H  
ATOM   1649  HH  TYR A 107      10.460  38.168 -10.280  1.00  0.61           H  
ATOM   1650  N   LYS A 108      16.410  31.737 -12.770  1.00  0.60           N  
ATOM   1651  CA  LYS A 108      16.840  30.356 -12.637  1.00  0.60           C  
ATOM   1652  C   LYS A 108      16.908  29.983 -11.170  1.00  0.60           C  
ATOM   1653  O   LYS A 108      17.492  30.704 -10.351  1.00  0.60           O  
ATOM   1654  CB  LYS A 108      18.199  30.137 -13.303  1.00  0.60           C  
ATOM   1655  CG  LYS A 108      18.207  30.356 -14.825  1.00  0.60           C  
ATOM   1656  CD  LYS A 108      19.571  30.061 -15.428  1.00  0.60           C  
ATOM   1657  CE  LYS A 108      19.562  30.258 -16.937  1.00  0.60           C  
ATOM   1658  NZ  LYS A 108      20.892  29.954 -17.545  1.00  0.60           N  
ATOM   1659  H   LYS A 108      16.931  32.473 -12.299  1.00  0.60           H  
ATOM   1660  HA  LYS A 108      16.107  29.704 -13.110  1.00  0.60           H  
ATOM   1661 1HB  LYS A 108      18.927  30.823 -12.864  1.00  0.60           H  
ATOM   1662 2HB  LYS A 108      18.541  29.122 -13.104  1.00  0.60           H  
ATOM   1663 1HG  LYS A 108      17.465  29.706 -15.283  1.00  0.60           H  
ATOM   1664 2HG  LYS A 108      17.944  31.391 -15.045  1.00  0.60           H  
ATOM   1665 1HD  LYS A 108      20.315  30.730 -14.987  1.00  0.60           H  
ATOM   1666 2HD  LYS A 108      19.854  29.032 -15.205  1.00  0.60           H  
ATOM   1667 1HE  LYS A 108      18.812  29.599 -17.377  1.00  0.60           H  
ATOM   1668 2HE  LYS A 108      19.297  31.290 -17.160  1.00  0.60           H  
ATOM   1669 1HZ  LYS A 108      20.848  30.094 -18.545  1.00  0.60           H  
ATOM   1670 2HZ  LYS A 108      21.592  30.567 -17.151  1.00  0.60           H  
ATOM   1671 3HZ  LYS A 108      21.141  28.994 -17.352  1.00  0.60           H  
ATOM   1672  N   THR A 109      16.299  28.853 -10.835  1.00  0.59           N  
ATOM   1673  CA  THR A 109      16.278  28.412  -9.457  1.00  0.59           C  
ATOM   1674  C   THR A 109      16.666  26.966  -9.239  1.00  0.59           C  
ATOM   1675  O   THR A 109      16.488  26.101 -10.108  1.00  0.59           O  
ATOM   1676  CB  THR A 109      14.873  28.585  -8.862  1.00  0.59           C  
ATOM   1677  OG1 THR A 109      13.967  27.776  -9.589  1.00  0.59           O  
ATOM   1678  CG2 THR A 109      14.421  29.985  -8.922  1.00  0.59           C  
ATOM   1679  H   THR A 109      15.810  28.311 -11.544  1.00  0.59           H  
ATOM   1680  HA  THR A 109      16.976  29.027  -8.902  1.00  0.59           H  
ATOM   1681  HB  THR A 109      14.887  28.263  -7.818  1.00  0.59           H  
ATOM   1682  HG1 THR A 109      14.154  27.901 -10.537  1.00  0.59           H  
ATOM   1683 1HG2 THR A 109      13.442  30.058  -8.488  1.00  0.59           H  
ATOM   1684 2HG2 THR A 109      15.109  30.575  -8.361  1.00  0.59           H  
ATOM   1685 3HG2 THR A 109      14.385  30.331  -9.952  1.00  0.59           H  
ATOM   1686  N   ARG A 110      17.087  26.705  -8.007  1.00  0.60           N  
ATOM   1687  CA  ARG A 110      17.305  25.357  -7.503  1.00  0.60           C  
ATOM   1688  C   ARG A 110      16.760  25.264  -6.086  1.00  0.60           C  
ATOM   1689  O   ARG A 110      17.003  26.144  -5.256  1.00  0.60           O  
ATOM   1690  CB  ARG A 110      18.769  24.946  -7.526  1.00  0.60           C  
ATOM   1691  CG  ARG A 110      19.007  23.510  -7.015  1.00  0.60           C  
ATOM   1692  CD  ARG A 110      20.430  23.055  -7.127  1.00  0.60           C  
ATOM   1693  NE  ARG A 110      20.847  22.855  -8.515  1.00  0.60           N  
ATOM   1694  CZ  ARG A 110      21.725  23.619  -9.197  1.00  0.60           C  
ATOM   1695  NH1 ARG A 110      22.316  24.650  -8.630  1.00  0.60           N  
ATOM   1696  NH2 ARG A 110      21.981  23.302 -10.450  1.00  0.60           N  
ATOM   1697  H   ARG A 110      17.251  27.506  -7.393  1.00  0.60           H  
ATOM   1698  HA  ARG A 110      16.756  24.659  -8.128  1.00  0.60           H  
ATOM   1699 1HB  ARG A 110      19.149  25.003  -8.547  1.00  0.60           H  
ATOM   1700 2HB  ARG A 110      19.355  25.630  -6.910  1.00  0.60           H  
ATOM   1701 1HG  ARG A 110      18.732  23.454  -5.963  1.00  0.60           H  
ATOM   1702 2HG  ARG A 110      18.381  22.815  -7.581  1.00  0.60           H  
ATOM   1703 1HD  ARG A 110      21.084  23.801  -6.678  1.00  0.60           H  
ATOM   1704 2HD  ARG A 110      20.543  22.109  -6.600  1.00  0.60           H  
ATOM   1705  HE  ARG A 110      20.423  22.079  -9.047  1.00  0.60           H  
ATOM   1706 1HH1 ARG A 110      22.113  24.882  -7.668  1.00  0.60           H  
ATOM   1707 2HH1 ARG A 110      22.971  25.208  -9.157  1.00  0.60           H  
ATOM   1708 1HH2 ARG A 110      21.495  22.485 -10.853  1.00  0.60           H  
ATOM   1709 2HH2 ARG A 110      22.628  23.842 -10.997  1.00  0.60           H  
ATOM   1710  N   ALA A 111      16.024  24.197  -5.790  1.00  0.60           N  
ATOM   1711  CA  ALA A 111      15.460  24.067  -4.459  1.00  0.60           C  
ATOM   1712  C   ALA A 111      15.493  22.653  -3.916  1.00  0.60           C  
ATOM   1713  O   ALA A 111      15.353  21.680  -4.654  1.00  0.60           O  
ATOM   1714  CB  ALA A 111      14.022  24.536  -4.481  1.00  0.60           C  
ATOM   1715  H   ALA A 111      15.819  23.511  -6.509  1.00  0.60           H  
ATOM   1716  HA  ALA A 111      16.046  24.689  -3.797  1.00  0.60           H  
ATOM   1717 1HB  ALA A 111      13.622  24.481  -3.477  1.00  0.60           H  
ATOM   1718 2HB  ALA A 111      13.990  25.553  -4.838  1.00  0.60           H  
ATOM   1719 3HB  ALA A 111      13.437  23.903  -5.143  1.00  0.60           H  
ATOM   1720  N   GLU A 112      15.632  22.550  -2.603  1.00  0.62           N  
ATOM   1721  CA  GLU A 112      15.604  21.257  -1.927  1.00  0.62           C  
ATOM   1722  C   GLU A 112      14.370  21.169  -1.041  1.00  0.62           C  
ATOM   1723  O   GLU A 112      14.119  22.057  -0.215  1.00  0.62           O  
ATOM   1724  CB  GLU A 112      16.891  21.061  -1.125  1.00  0.62           C  
ATOM   1725  CG  GLU A 112      17.032  19.721  -0.406  1.00  0.62           C  
ATOM   1726  CD  GLU A 112      18.387  19.579   0.304  1.00  0.62           C  
ATOM   1727  OE1 GLU A 112      19.189  20.468   0.178  1.00  0.62           O  
ATOM   1728  OE2 GLU A 112      18.607  18.586   0.979  1.00  0.62           O  
ATOM   1729  H   GLU A 112      15.754  23.410  -2.065  1.00  0.62           H  
ATOM   1730  HA  GLU A 112      15.536  20.465  -2.671  1.00  0.62           H  
ATOM   1731 1HB  GLU A 112      17.745  21.169  -1.792  1.00  0.62           H  
ATOM   1732 2HB  GLU A 112      16.965  21.847  -0.372  1.00  0.62           H  
ATOM   1733 1HG  GLU A 112      16.229  19.617   0.327  1.00  0.62           H  
ATOM   1734 2HG  GLU A 112      16.918  18.930  -1.142  1.00  0.62           H  
ATOM   1735  N   VAL A 113      13.579  20.110  -1.241  1.00  0.63           N  
ATOM   1736  CA  VAL A 113      12.338  19.954  -0.498  1.00  0.63           C  
ATOM   1737  C   VAL A 113      12.359  18.659   0.299  1.00  0.63           C  
ATOM   1738  O   VAL A 113      12.534  17.578  -0.266  1.00  0.63           O  
ATOM   1739  CB  VAL A 113      11.158  19.919  -1.458  1.00  0.63           C  
ATOM   1740  CG1 VAL A 113       9.852  19.822  -0.665  1.00  0.63           C  
ATOM   1741  CG2 VAL A 113      11.247  21.131  -2.381  1.00  0.63           C  
ATOM   1742  H   VAL A 113      13.836  19.408  -1.931  1.00  0.63           H  
ATOM   1743  HA  VAL A 113      12.228  20.794   0.163  1.00  0.63           H  
ATOM   1744  HB  VAL A 113      11.230  19.017  -2.059  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 113       9.009  19.762  -1.334  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 113       9.869  18.959  -0.047  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 113       9.749  20.709  -0.035  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 113      10.454  21.110  -3.096  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 113      11.179  22.027  -1.786  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 113      12.193  21.116  -2.917  1.00  0.63           H  
ATOM   1751  N   LYS A 114      12.187  18.752   1.614  1.00  0.66           N  
ATOM   1752  CA  LYS A 114      12.271  17.555   2.459  1.00  0.66           C  
ATOM   1753  C   LYS A 114      11.651  17.740   3.829  1.00  0.66           C  
ATOM   1754  O   LYS A 114      11.396  18.868   4.247  1.00  0.66           O  
ATOM   1755  CB  LYS A 114      13.729  17.159   2.607  1.00  0.66           C  
ATOM   1756  CG  LYS A 114      14.579  18.206   3.284  1.00  0.66           C  
ATOM   1757  CD  LYS A 114      16.033  17.812   3.271  1.00  0.66           C  
ATOM   1758  CE  LYS A 114      16.895  18.872   3.929  1.00  0.66           C  
ATOM   1759  NZ  LYS A 114      18.325  18.538   3.828  1.00  0.66           N  
ATOM   1760  H   LYS A 114      12.030  19.680   2.013  1.00  0.66           H  
ATOM   1761  HA  LYS A 114      11.746  16.746   1.965  1.00  0.66           H  
ATOM   1762 1HB  LYS A 114      13.795  16.237   3.197  1.00  0.66           H  
ATOM   1763 2HB  LYS A 114      14.165  16.943   1.630  1.00  0.66           H  
ATOM   1764 1HG  LYS A 114      14.464  19.164   2.772  1.00  0.66           H  
ATOM   1765 2HG  LYS A 114      14.246  18.323   4.320  1.00  0.66           H  
ATOM   1766 1HD  LYS A 114      16.155  16.867   3.800  1.00  0.66           H  
ATOM   1767 2HD  LYS A 114      16.368  17.679   2.238  1.00  0.66           H  
ATOM   1768 1HE  LYS A 114      16.721  19.830   3.439  1.00  0.66           H  
ATOM   1769 2HE  LYS A 114      16.619  18.958   4.985  1.00  0.66           H  
ATOM   1770 1HZ  LYS A 114      18.876  19.260   4.260  1.00  0.66           H  
ATOM   1771 2HZ  LYS A 114      18.510  17.658   4.273  1.00  0.66           H  
ATOM   1772 3HZ  LYS A 114      18.557  18.480   2.821  1.00  0.66           H  
ATOM   1773  N   PHE A 115      11.396  16.648   4.547  1.00  0.68           N  
ATOM   1774  CA  PHE A 115      10.951  16.831   5.923  1.00  0.68           C  
ATOM   1775  C   PHE A 115      12.056  16.976   6.946  1.00  0.68           C  
ATOM   1776  O   PHE A 115      13.068  16.268   6.916  1.00  0.68           O  
ATOM   1777  CB  PHE A 115      10.042  15.715   6.405  1.00  0.68           C  
ATOM   1778  CG  PHE A 115       8.631  15.803   6.021  1.00  0.68           C  
ATOM   1779  CD1 PHE A 115       8.145  15.207   4.922  1.00  0.68           C  
ATOM   1780  CD2 PHE A 115       7.762  16.470   6.859  1.00  0.68           C  
ATOM   1781  CE1 PHE A 115       6.816  15.251   4.640  1.00  0.68           C  
ATOM   1782  CE2 PHE A 115       6.428  16.534   6.589  1.00  0.68           C  
ATOM   1783  CZ  PHE A 115       5.943  15.917   5.473  1.00  0.68           C  
ATOM   1784  H   PHE A 115      11.573  15.704   4.188  1.00  0.68           H  
ATOM   1785  HA  PHE A 115      10.365  17.745   5.959  1.00  0.68           H  
ATOM   1786 1HB  PHE A 115      10.429  14.763   6.037  1.00  0.68           H  
ATOM   1787 2HB  PHE A 115      10.086  15.677   7.498  1.00  0.68           H  
ATOM   1788  HD1 PHE A 115       8.818  14.691   4.280  1.00  0.68           H  
ATOM   1789  HD2 PHE A 115       8.162  16.943   7.762  1.00  0.68           H  
ATOM   1790  HE1 PHE A 115       6.456  14.746   3.765  1.00  0.68           H  
ATOM   1791  HE2 PHE A 115       5.764  17.059   7.270  1.00  0.68           H  
ATOM   1792  HZ  PHE A 115       4.876  15.945   5.253  1.00  0.68           H  
ATOM   1793  N   GLU A 116      11.802  17.881   7.880  1.00  0.70           N  
ATOM   1794  CA  GLU A 116      12.611  18.103   9.061  1.00  0.70           C  
ATOM   1795  C   GLU A 116      11.644  17.948  10.231  1.00  0.70           C  
ATOM   1796  O   GLU A 116      10.828  18.832  10.508  1.00  0.70           O  
ATOM   1797  CB  GLU A 116      13.298  19.479   9.006  1.00  0.70           C  
ATOM   1798  CG  GLU A 116      14.304  19.591   7.830  1.00  0.70           C  
ATOM   1799  CD  GLU A 116      15.059  20.912   7.688  1.00  0.70           C  
ATOM   1800  OE1 GLU A 116      14.861  21.837   8.452  1.00  0.70           O  
ATOM   1801  OE2 GLU A 116      15.855  20.977   6.778  1.00  0.70           O  
ATOM   1802  H   GLU A 116      10.951  18.435   7.773  1.00  0.70           H  
ATOM   1803  HA  GLU A 116      13.375  17.330   9.133  1.00  0.70           H  
ATOM   1804 1HB  GLU A 116      12.543  20.258   8.892  1.00  0.70           H  
ATOM   1805 2HB  GLU A 116      13.831  19.663   9.937  1.00  0.70           H  
ATOM   1806 1HG  GLU A 116      15.031  18.786   7.926  1.00  0.70           H  
ATOM   1807 2HG  GLU A 116      13.752  19.421   6.903  1.00  0.70           H  
ATOM   1808  N   GLY A 117      11.709  16.812  10.910  1.00  0.70           N  
ATOM   1809  CA  GLY A 117      10.698  16.527  11.917  1.00  0.70           C  
ATOM   1810  C   GLY A 117       9.342  16.455  11.215  1.00  0.70           C  
ATOM   1811  O   GLY A 117       9.199  15.741  10.222  1.00  0.70           O  
ATOM   1812  H   GLY A 117      12.420  16.128  10.688  1.00  0.70           H  
ATOM   1813 1HA  GLY A 117      10.916  15.580  12.411  1.00  0.70           H  
ATOM   1814 2HA  GLY A 117      10.690  17.308  12.676  1.00  0.70           H  
ATOM   1815  N   ASP A 118       8.368  17.222  11.699  1.00  0.69           N  
ATOM   1816  CA  ASP A 118       7.026  17.222  11.118  1.00  0.69           C  
ATOM   1817  C   ASP A 118       6.783  18.396  10.155  1.00  0.69           C  
ATOM   1818  O   ASP A 118       5.651  18.626   9.724  1.00  0.69           O  
ATOM   1819  CB  ASP A 118       5.981  17.260  12.238  1.00  0.69           C  
ATOM   1820  CG  ASP A 118       5.999  16.007  13.111  1.00  0.69           C  
ATOM   1821  OD1 ASP A 118       6.111  14.930  12.580  1.00  0.69           O  
ATOM   1822  OD2 ASP A 118       5.916  16.147  14.307  1.00  0.69           O  
ATOM   1823  H   ASP A 118       8.558  17.808  12.500  1.00  0.69           H  
ATOM   1824  HA  ASP A 118       6.898  16.297  10.555  1.00  0.69           H  
ATOM   1825 1HB  ASP A 118       6.155  18.132  12.868  1.00  0.69           H  
ATOM   1826 2HB  ASP A 118       4.987  17.365  11.802  1.00  0.69           H  
ATOM   1827  N   THR A 119       7.840  19.135   9.816  1.00  0.68           N  
ATOM   1828  CA  THR A 119       7.701  20.291   8.933  1.00  0.68           C  
ATOM   1829  C   THR A 119       8.231  20.015   7.534  1.00  0.68           C  
ATOM   1830  O   THR A 119       9.327  19.474   7.363  1.00  0.68           O  
ATOM   1831  CB  THR A 119       8.449  21.516   9.516  1.00  0.68           C  
ATOM   1832  OG1 THR A 119       7.886  21.852  10.792  1.00  0.68           O  
ATOM   1833  CG2 THR A 119       8.332  22.740   8.579  1.00  0.68           C  
ATOM   1834  H   THR A 119       8.769  18.909  10.178  1.00  0.68           H  
ATOM   1835  HA  THR A 119       6.643  20.539   8.849  1.00  0.68           H  
ATOM   1836  HB  THR A 119       9.505  21.265   9.645  1.00  0.68           H  
ATOM   1837  HG1 THR A 119       6.931  21.851  10.722  1.00  0.68           H  
ATOM   1838 1HG2 THR A 119       8.863  23.582   9.013  1.00  0.68           H  
ATOM   1839 2HG2 THR A 119       8.763  22.512   7.618  1.00  0.68           H  
ATOM   1840 3HG2 THR A 119       7.292  23.001   8.450  1.00  0.68           H  
ATOM   1841  N   LEU A 120       7.454  20.381   6.517  1.00  0.66           N  
ATOM   1842  CA  LEU A 120       7.961  20.218   5.159  1.00  0.66           C  
ATOM   1843  C   LEU A 120       8.749  21.484   4.868  1.00  0.66           C  
ATOM   1844  O   LEU A 120       8.221  22.580   5.075  1.00  0.66           O  
ATOM   1845  CB  LEU A 120       6.858  20.024   4.113  1.00  0.66           C  
ATOM   1846  CG  LEU A 120       7.411  19.751   2.692  1.00  0.66           C  
ATOM   1847  CD1 LEU A 120       8.135  18.425   2.734  1.00  0.66           C  
ATOM   1848  CD2 LEU A 120       6.295  19.721   1.661  1.00  0.66           C  
ATOM   1849  H   LEU A 120       6.551  20.822   6.704  1.00  0.66           H  
ATOM   1850  HA  LEU A 120       8.638  19.366   5.117  1.00  0.66           H  
ATOM   1851 1HB  LEU A 120       6.238  19.177   4.406  1.00  0.66           H  
ATOM   1852 2HB  LEU A 120       6.237  20.920   4.079  1.00  0.66           H  
ATOM   1853  HG  LEU A 120       8.133  20.526   2.423  1.00  0.66           H  
ATOM   1854 1HD1 LEU A 120       8.554  18.222   1.773  1.00  0.66           H  
ATOM   1855 2HD1 LEU A 120       8.926  18.474   3.469  1.00  0.66           H  
ATOM   1856 3HD1 LEU A 120       7.446  17.637   3.005  1.00  0.66           H  
ATOM   1857 1HD2 LEU A 120       6.711  19.516   0.671  1.00  0.66           H  
ATOM   1858 2HD2 LEU A 120       5.580  18.953   1.914  1.00  0.66           H  
ATOM   1859 3HD2 LEU A 120       5.816  20.678   1.653  1.00  0.66           H  
ATOM   1860  N   VAL A 121      10.007  21.340   4.474  1.00  0.64           N  
ATOM   1861  CA  VAL A 121      10.862  22.493   4.263  1.00  0.64           C  
ATOM   1862  C   VAL A 121      11.307  22.635   2.814  1.00  0.64           C  
ATOM   1863  O   VAL A 121      11.723  21.659   2.196  1.00  0.64           O  
ATOM   1864  CB  VAL A 121      12.108  22.387   5.155  1.00  0.64           C  
ATOM   1865  CG1 VAL A 121      13.000  23.589   4.942  1.00  0.64           C  
ATOM   1866  CG2 VAL A 121      11.679  22.255   6.609  1.00  0.64           C  
ATOM   1867  H   VAL A 121      10.397  20.410   4.342  1.00  0.64           H  
ATOM   1868  HA  VAL A 121      10.310  23.377   4.552  1.00  0.64           H  
ATOM   1869  HB  VAL A 121      12.682  21.498   4.875  1.00  0.64           H  
ATOM   1870 1HG1 VAL A 121      13.857  23.480   5.575  1.00  0.64           H  
ATOM   1871 2HG1 VAL A 121      13.312  23.636   3.907  1.00  0.64           H  
ATOM   1872 3HG1 VAL A 121      12.460  24.502   5.205  1.00  0.64           H  
ATOM   1873 1HG2 VAL A 121      12.556  22.172   7.237  1.00  0.64           H  
ATOM   1874 2HG2 VAL A 121      11.119  23.110   6.902  1.00  0.64           H  
ATOM   1875 3HG2 VAL A 121      11.066  21.364   6.731  1.00  0.64           H  
ATOM   1876  N   ASN A 122      11.205  23.857   2.280  1.00  0.63           N  
ATOM   1877  CA  ASN A 122      11.616  24.184   0.909  1.00  0.63           C  
ATOM   1878  C   ASN A 122      12.690  25.286   0.890  1.00  0.63           C  
ATOM   1879  O   ASN A 122      12.369  26.455   1.121  1.00  0.63           O  
ATOM   1880  CB  ASN A 122      10.410  24.633   0.089  1.00  0.63           C  
ATOM   1881  CG  ASN A 122      10.730  24.910  -1.362  1.00  0.63           C  
ATOM   1882  OD1 ASN A 122      11.789  24.500  -1.826  1.00  0.63           O  
ATOM   1883  ND2 ASN A 122       9.877  25.610  -2.090  1.00  0.63           N  
ATOM   1884  H   ASN A 122      10.817  24.593   2.872  1.00  0.63           H  
ATOM   1885  HA  ASN A 122      12.051  23.297   0.451  1.00  0.63           H  
ATOM   1886 1HB  ASN A 122       9.645  23.857   0.130  1.00  0.63           H  
ATOM   1887 2HB  ASN A 122       9.993  25.514   0.531  1.00  0.63           H  
ATOM   1888 1HD2 ASN A 122      10.101  25.802  -3.049  1.00  0.63           H  
ATOM   1889 2HD2 ASN A 122       9.000  25.982  -1.738  1.00  0.63           H  
ATOM   1890  N   ARG A 123      13.959  24.917   0.640  1.00  0.62           N  
ATOM   1891  CA  ARG A 123      15.039  25.923   0.612  1.00  0.62           C  
ATOM   1892  C   ARG A 123      15.475  26.187  -0.830  1.00  0.62           C  
ATOM   1893  O   ARG A 123      15.853  25.265  -1.553  1.00  0.62           O  
ATOM   1894  CB  ARG A 123      16.222  25.537   1.492  1.00  0.62           C  
ATOM   1895  CG  ARG A 123      15.871  25.535   2.981  1.00  0.62           C  
ATOM   1896  CD  ARG A 123      17.058  25.551   3.879  1.00  0.62           C  
ATOM   1897  NE  ARG A 123      16.642  25.656   5.270  1.00  0.62           N  
ATOM   1898  CZ  ARG A 123      16.392  24.583   6.052  1.00  0.62           C  
ATOM   1899  NH1 ARG A 123      16.586  23.389   5.549  1.00  0.62           N  
ATOM   1900  NH2 ARG A 123      15.952  24.701   7.301  1.00  0.62           N  
ATOM   1901  H   ARG A 123      14.154  23.932   0.439  1.00  0.62           H  
ATOM   1902  HA  ARG A 123      14.650  26.859   1.013  1.00  0.62           H  
ATOM   1903 1HB  ARG A 123      16.575  24.540   1.221  1.00  0.62           H  
ATOM   1904 2HB  ARG A 123      17.041  26.239   1.336  1.00  0.62           H  
ATOM   1905 1HG  ARG A 123      15.253  26.405   3.214  1.00  0.62           H  
ATOM   1906 2HG  ARG A 123      15.313  24.632   3.199  1.00  0.62           H  
ATOM   1907 1HD  ARG A 123      17.632  24.635   3.757  1.00  0.62           H  
ATOM   1908 2HD  ARG A 123      17.682  26.414   3.645  1.00  0.62           H  
ATOM   1909  HE  ARG A 123      16.474  26.610   5.641  1.00  0.62           H  
ATOM   1910 1HH1 ARG A 123      16.914  23.283   4.606  1.00  0.62           H  
ATOM   1911 2HH1 ARG A 123      16.392  22.556   6.119  1.00  0.62           H  
ATOM   1912 1HH2 ARG A 123      15.797  25.614   7.708  1.00  0.62           H  
ATOM   1913 2HH2 ARG A 123      15.743  23.843   7.851  1.00  0.62           H  
ATOM   1914  N   ILE A 124      15.382  27.463  -1.233  1.00  0.61           N  
ATOM   1915  CA  ILE A 124      15.543  27.880  -2.629  1.00  0.61           C  
ATOM   1916  C   ILE A 124      16.659  28.904  -2.915  1.00  0.61           C  
ATOM   1917  O   ILE A 124      16.772  29.931  -2.238  1.00  0.61           O  
ATOM   1918  CB  ILE A 124      14.254  28.596  -3.032  1.00  0.61           C  
ATOM   1919  CG1 ILE A 124      13.060  27.751  -2.785  1.00  0.61           C  
ATOM   1920  CG2 ILE A 124      14.319  28.923  -4.561  1.00  0.61           C  
ATOM   1921  CD1 ILE A 124      11.858  28.578  -2.744  1.00  0.61           C  
ATOM   1922  H   ILE A 124      15.087  28.161  -0.557  1.00  0.61           H  
ATOM   1923  HA  ILE A 124      15.709  27.000  -3.238  1.00  0.61           H  
ATOM   1924  HB  ILE A 124      14.132  29.500  -2.462  1.00  0.61           H  
ATOM   1925 1HG1 ILE A 124      12.939  27.040  -3.572  1.00  0.61           H  
ATOM   1926 2HG1 ILE A 124      13.138  27.230  -1.837  1.00  0.61           H  
ATOM   1927 1HG2 ILE A 124      13.408  29.406  -4.876  1.00  0.61           H  
ATOM   1928 2HG2 ILE A 124      15.153  29.579  -4.774  1.00  0.61           H  
ATOM   1929 3HG2 ILE A 124      14.436  27.997  -5.122  1.00  0.61           H  
ATOM   1930 1HD1 ILE A 124      11.012  27.949  -2.574  1.00  0.61           H  
ATOM   1931 2HD1 ILE A 124      11.941  29.302  -1.936  1.00  0.61           H  
ATOM   1932 3HD1 ILE A 124      11.749  29.102  -3.682  1.00  0.61           H  
ATOM   1933  N   GLU A 125      17.454  28.640  -3.946  1.00  0.60           N  
ATOM   1934  CA  GLU A 125      18.436  29.618  -4.415  1.00  0.60           C  
ATOM   1935  C   GLU A 125      17.949  30.168  -5.768  1.00  0.60           C  
ATOM   1936  O   GLU A 125      17.630  29.394  -6.675  1.00  0.60           O  
ATOM   1937  CB  GLU A 125      19.827  28.998  -4.528  1.00  0.60           C  
ATOM   1938  CG  GLU A 125      20.922  29.962  -4.988  1.00  0.60           C  
ATOM   1939  CD  GLU A 125      22.296  29.322  -5.046  1.00  0.60           C  
ATOM   1940  OE1 GLU A 125      22.417  28.175  -4.681  1.00  0.60           O  
ATOM   1941  OE2 GLU A 125      23.221  29.987  -5.453  1.00  0.60           O  
ATOM   1942  H   GLU A 125      17.346  27.754  -4.436  1.00  0.60           H  
ATOM   1943  HA  GLU A 125      18.486  30.450  -3.711  1.00  0.60           H  
ATOM   1944 1HB  GLU A 125      20.123  28.597  -3.559  1.00  0.60           H  
ATOM   1945 2HB  GLU A 125      19.796  28.165  -5.232  1.00  0.60           H  
ATOM   1946 1HG  GLU A 125      20.666  30.336  -5.981  1.00  0.60           H  
ATOM   1947 2HG  GLU A 125      20.947  30.814  -4.308  1.00  0.60           H  
ATOM   1948  N   LEU A 126      17.848  31.500  -5.878  1.00  0.59           N  
ATOM   1949  CA  LEU A 126      17.351  32.189  -7.084  1.00  0.59           C  
ATOM   1950  C   LEU A 126      18.294  33.207  -7.736  1.00  0.59           C  
ATOM   1951  O   LEU A 126      18.762  34.145  -7.091  1.00  0.59           O  
ATOM   1952  CB  LEU A 126      16.058  32.940  -6.729  1.00  0.59           C  
ATOM   1953  CG  LEU A 126      15.551  33.995  -7.776  1.00  0.59           C  
ATOM   1954  CD1 LEU A 126      15.079  33.362  -9.041  1.00  0.59           C  
ATOM   1955  CD2 LEU A 126      14.467  34.787  -7.170  1.00  0.59           C  
ATOM   1956  H   LEU A 126      18.110  32.071  -5.073  1.00  0.59           H  
ATOM   1957  HA  LEU A 126      17.136  31.429  -7.830  1.00  0.59           H  
ATOM   1958 1HB  LEU A 126      15.266  32.209  -6.593  1.00  0.59           H  
ATOM   1959 2HB  LEU A 126      16.204  33.445  -5.780  1.00  0.59           H  
ATOM   1960  HG  LEU A 126      16.381  34.654  -8.032  1.00  0.59           H  
ATOM   1961 1HD1 LEU A 126      14.772  34.143  -9.704  1.00  0.59           H  
ATOM   1962 2HD1 LEU A 126      15.870  32.783  -9.508  1.00  0.59           H  
ATOM   1963 3HD1 LEU A 126      14.238  32.722  -8.825  1.00  0.59           H  
ATOM   1964 1HD2 LEU A 126      14.130  35.543  -7.881  1.00  0.59           H  
ATOM   1965 2HD2 LEU A 126      13.648  34.119  -6.922  1.00  0.59           H  
ATOM   1966 3HD2 LEU A 126      14.835  35.265  -6.273  1.00  0.59           H  
ATOM   1967  N   LYS A 127      18.496  33.076  -9.043  1.00  0.58           N  
ATOM   1968  CA  LYS A 127      19.303  34.037  -9.784  1.00  0.58           C  
ATOM   1969  C   LYS A 127      18.546  34.596 -10.989  1.00  0.58           C  
ATOM   1970  O   LYS A 127      18.084  33.848 -11.855  1.00  0.58           O  
ATOM   1971  CB  LYS A 127      20.602  33.387 -10.263  1.00  0.58           C  
ATOM   1972  CG  LYS A 127      21.501  34.308 -11.109  1.00  0.58           C  
ATOM   1973  CD  LYS A 127      22.166  35.394 -10.269  1.00  0.58           C  
ATOM   1974  CE  LYS A 127      23.036  36.306 -11.124  1.00  0.58           C  
ATOM   1975  NZ  LYS A 127      23.716  37.362 -10.309  1.00  0.58           N  
ATOM   1976  H   LYS A 127      18.100  32.273  -9.532  1.00  0.58           H  
ATOM   1977  HA  LYS A 127      19.549  34.872  -9.129  1.00  0.58           H  
ATOM   1978 1HB  LYS A 127      21.179  33.053  -9.400  1.00  0.58           H  
ATOM   1979 2HB  LYS A 127      20.363  32.506 -10.862  1.00  0.58           H  
ATOM   1980 1HG  LYS A 127      22.271  33.718 -11.602  1.00  0.58           H  
ATOM   1981 2HG  LYS A 127      20.898  34.794 -11.871  1.00  0.58           H  
ATOM   1982 1HD  LYS A 127      21.403  35.999  -9.795  1.00  0.58           H  
ATOM   1983 2HD  LYS A 127      22.776  34.943  -9.490  1.00  0.58           H  
ATOM   1984 1HE  LYS A 127      23.788  35.709 -11.632  1.00  0.58           H  
ATOM   1985 2HE  LYS A 127      22.403  36.793 -11.870  1.00  0.58           H  
ATOM   1986 1HZ  LYS A 127      24.271  37.946 -10.902  1.00  0.58           H  
ATOM   1987 2HZ  LYS A 127      23.018  37.950  -9.820  1.00  0.58           H  
ATOM   1988 3HZ  LYS A 127      24.306  36.934  -9.616  1.00  0.58           H  
ATOM   1989  N   GLY A 128      18.358  35.911 -11.013  1.00  0.58           N  
ATOM   1990  CA  GLY A 128      17.693  36.546 -12.131  1.00  0.58           C  
ATOM   1991  C   GLY A 128      18.713  37.142 -13.072  1.00  0.58           C  
ATOM   1992  O   GLY A 128      19.664  37.809 -12.636  1.00  0.58           O  
ATOM   1993  H   GLY A 128      18.732  36.476 -10.266  1.00  0.58           H  
ATOM   1994 1HA  GLY A 128      17.102  35.815 -12.668  1.00  0.58           H  
ATOM   1995 2HA  GLY A 128      17.020  37.316 -11.778  1.00  0.58           H  
ATOM   1996  N   ILE A 129      18.486  36.957 -14.361  1.00  0.58           N  
ATOM   1997  CA  ILE A 129      19.395  37.484 -15.348  1.00  0.58           C  
ATOM   1998  C   ILE A 129      18.685  38.226 -16.459  1.00  0.58           C  
ATOM   1999  O   ILE A 129      17.566  37.885 -16.866  1.00  0.58           O  
ATOM   2000  CB  ILE A 129      20.205  36.346 -15.985  1.00  0.58           C  
ATOM   2001  CG1 ILE A 129      19.241  35.407 -16.688  1.00  0.58           C  
ATOM   2002  CG2 ILE A 129      21.014  35.575 -14.929  1.00  0.58           C  
ATOM   2003  CD1 ILE A 129      19.905  34.353 -17.519  1.00  0.58           C  
ATOM   2004  H   ILE A 129      17.674  36.418 -14.654  1.00  0.58           H  
ATOM   2005  HA  ILE A 129      20.077  38.180 -14.862  1.00  0.58           H  
ATOM   2006  HB  ILE A 129      20.879  36.763 -16.739  1.00  0.58           H  
ATOM   2007 1HG1 ILE A 129      18.616  34.920 -15.937  1.00  0.58           H  
ATOM   2008 2HG1 ILE A 129      18.600  36.000 -17.342  1.00  0.58           H  
ATOM   2009 1HG2 ILE A 129      21.574  34.778 -15.414  1.00  0.58           H  
ATOM   2010 2HG2 ILE A 129      21.705  36.253 -14.432  1.00  0.58           H  
ATOM   2011 3HG2 ILE A 129      20.341  35.140 -14.195  1.00  0.58           H  
ATOM   2012 1HD1 ILE A 129      19.149  33.731 -17.992  1.00  0.58           H  
ATOM   2013 2HD1 ILE A 129      20.514  34.839 -18.290  1.00  0.58           H  
ATOM   2014 3HD1 ILE A 129      20.538  33.738 -16.886  1.00  0.58           H  
ATOM   2015  N   ASP A 130      19.403  39.183 -17.017  1.00  0.58           N  
ATOM   2016  CA  ASP A 130      18.956  39.941 -18.165  1.00  0.58           C  
ATOM   2017  C   ASP A 130      17.587  40.596 -18.002  1.00  0.58           C  
ATOM   2018  O   ASP A 130      16.821  40.624 -18.963  1.00  0.58           O  
ATOM   2019  CB  ASP A 130      18.913  39.016 -19.387  1.00  0.58           C  
ATOM   2020  CG  ASP A 130      20.291  38.439 -19.726  1.00  0.58           C  
ATOM   2021  OD1 ASP A 130      21.271  39.118 -19.513  1.00  0.58           O  
ATOM   2022  OD2 ASP A 130      20.349  37.319 -20.169  1.00  0.58           O  
ATOM   2023  H   ASP A 130      20.305  39.398 -16.620  1.00  0.58           H  
ATOM   2024  HA  ASP A 130      19.684  40.733 -18.345  1.00  0.58           H  
ATOM   2025 1HB  ASP A 130      18.216  38.197 -19.225  1.00  0.58           H  
ATOM   2026 2HB  ASP A 130      18.551  39.578 -20.250  1.00  0.58           H  
ATOM   2027  N   PHE A 131      17.267  41.150 -16.826  1.00  0.59           N  
ATOM   2028  CA  PHE A 131      15.963  41.802 -16.732  1.00  0.59           C  
ATOM   2029  C   PHE A 131      16.028  43.246 -17.173  1.00  0.59           C  
ATOM   2030  O   PHE A 131      16.937  43.981 -16.778  1.00  0.59           O  
ATOM   2031  CB  PHE A 131      15.331  41.698 -15.344  1.00  0.59           C  
ATOM   2032  CG  PHE A 131      14.777  40.363 -15.035  1.00  0.59           C  
ATOM   2033  CD1 PHE A 131      15.514  39.418 -14.388  1.00  0.59           C  
ATOM   2034  CD2 PHE A 131      13.480  40.050 -15.409  1.00  0.59           C  
ATOM   2035  CE1 PHE A 131      14.968  38.193 -14.125  1.00  0.59           C  
ATOM   2036  CE2 PHE A 131      12.953  38.808 -15.143  1.00  0.59           C  
ATOM   2037  CZ  PHE A 131      13.691  37.892 -14.506  1.00  0.59           C  
ATOM   2038  H   PHE A 131      17.903  41.123 -16.030  1.00  0.59           H  
ATOM   2039  HA  PHE A 131      15.306  41.280 -17.385  1.00  0.59           H  
ATOM   2040 1HB  PHE A 131      16.072  41.922 -14.597  1.00  0.59           H  
ATOM   2041 2HB  PHE A 131      14.526  42.428 -15.265  1.00  0.59           H  
ATOM   2042  HD1 PHE A 131      16.542  39.643 -14.091  1.00  0.59           H  
ATOM   2043  HD2 PHE A 131      12.884  40.805 -15.936  1.00  0.59           H  
ATOM   2044  HE1 PHE A 131      15.551  37.451 -13.621  1.00  0.59           H  
ATOM   2045  HE2 PHE A 131      11.960  38.552 -15.451  1.00  0.59           H  
ATOM   2046  HZ  PHE A 131      13.274  36.907 -14.302  1.00  0.59           H  
ATOM   2047  N   LYS A 132      15.051  43.666 -17.972  1.00  0.61           N  
ATOM   2048  CA  LYS A 132      15.012  45.055 -18.409  1.00  0.61           C  
ATOM   2049  C   LYS A 132      14.801  45.966 -17.205  1.00  0.61           C  
ATOM   2050  O   LYS A 132      13.876  45.760 -16.424  1.00  0.61           O  
ATOM   2051  CB  LYS A 132      13.888  45.280 -19.429  1.00  0.61           C  
ATOM   2052  CG  LYS A 132      14.055  44.613 -20.795  1.00  0.61           C  
ATOM   2053  CD  LYS A 132      12.868  44.986 -21.699  1.00  0.61           C  
ATOM   2054  CE  LYS A 132      12.904  44.290 -23.055  1.00  0.61           C  
ATOM   2055  NZ  LYS A 132      11.701  44.651 -23.875  1.00  0.61           N  
ATOM   2056  H   LYS A 132      14.333  42.990 -18.276  1.00  0.61           H  
ATOM   2057  HA  LYS A 132      15.969  45.305 -18.868  1.00  0.61           H  
ATOM   2058 1HB  LYS A 132      12.973  44.867 -19.022  1.00  0.61           H  
ATOM   2059 2HB  LYS A 132      13.731  46.347 -19.577  1.00  0.61           H  
ATOM   2060 1HG  LYS A 132      14.987  44.927 -21.260  1.00  0.61           H  
ATOM   2061 2HG  LYS A 132      14.075  43.525 -20.662  1.00  0.61           H  
ATOM   2062 1HD  LYS A 132      11.940  44.690 -21.200  1.00  0.61           H  
ATOM   2063 2HD  LYS A 132      12.846  46.062 -21.856  1.00  0.61           H  
ATOM   2064 1HE  LYS A 132      13.803  44.566 -23.600  1.00  0.61           H  
ATOM   2065 2HE  LYS A 132      12.905  43.214 -22.894  1.00  0.61           H  
ATOM   2066 1HZ  LYS A 132      11.699  44.131 -24.775  1.00  0.61           H  
ATOM   2067 2HZ  LYS A 132      10.859  44.376 -23.375  1.00  0.61           H  
ATOM   2068 3HZ  LYS A 132      11.667  45.628 -24.057  1.00  0.61           H  
ATOM   2069  N   GLU A 133      15.570  47.043 -17.099  1.00  0.62           N  
ATOM   2070  CA  GLU A 133      15.414  47.960 -15.963  1.00  0.62           C  
ATOM   2071  C   GLU A 133      14.025  48.594 -15.914  1.00  0.62           C  
ATOM   2072  O   GLU A 133      13.506  48.893 -14.840  1.00  0.62           O  
ATOM   2073  CB  GLU A 133      16.486  49.048 -16.002  1.00  0.62           C  
ATOM   2074  CG  GLU A 133      17.901  48.538 -15.714  1.00  0.62           C  
ATOM   2075  CD  GLU A 133      18.964  49.614 -15.795  1.00  0.62           C  
ATOM   2076  OE1 GLU A 133      18.654  50.707 -16.205  1.00  0.62           O  
ATOM   2077  OE2 GLU A 133      20.088  49.334 -15.444  1.00  0.62           O  
ATOM   2078  H   GLU A 133      16.308  47.196 -17.772  1.00  0.62           H  
ATOM   2079  HA  GLU A 133      15.550  47.386 -15.045  1.00  0.62           H  
ATOM   2080 1HB  GLU A 133      16.488  49.522 -16.985  1.00  0.62           H  
ATOM   2081 2HB  GLU A 133      16.247  49.820 -15.269  1.00  0.62           H  
ATOM   2082 1HG  GLU A 133      17.917  48.102 -14.715  1.00  0.62           H  
ATOM   2083 2HG  GLU A 133      18.136  47.747 -16.425  1.00  0.62           H  
ATOM   2084  N   ASP A 134      13.454  48.819 -17.096  1.00  0.62           N  
ATOM   2085  CA  ASP A 134      12.139  49.426 -17.268  1.00  0.62           C  
ATOM   2086  C   ASP A 134      11.086  48.379 -17.647  1.00  0.62           C  
ATOM   2087  O   ASP A 134       9.997  48.721 -18.144  1.00  0.62           O  
ATOM   2088  CB  ASP A 134      12.193  50.488 -18.365  1.00  0.62           C  
ATOM   2089  CG  ASP A 134      13.080  51.686 -18.016  1.00  0.62           C  
ATOM   2090  OD1 ASP A 134      13.009  52.154 -16.908  1.00  0.62           O  
ATOM   2091  OD2 ASP A 134      13.823  52.114 -18.868  1.00  0.62           O  
ATOM   2092  H   ASP A 134      13.964  48.541 -17.919  1.00  0.62           H  
ATOM   2093  HA  ASP A 134      11.843  49.890 -16.327  1.00  0.62           H  
ATOM   2094 1HB  ASP A 134      12.568  50.036 -19.283  1.00  0.62           H  
ATOM   2095 2HB  ASP A 134      11.188  50.849 -18.569  1.00  0.62           H  
ATOM   2096  N   GLY A 135      11.406  47.101 -17.432  1.00  0.63           N  
ATOM   2097  CA  GLY A 135      10.504  46.034 -17.821  1.00  0.63           C  
ATOM   2098  C   GLY A 135       9.369  45.924 -16.841  1.00  0.63           C  
ATOM   2099  O   GLY A 135       9.260  46.720 -15.906  1.00  0.63           O  
ATOM   2100  H   GLY A 135      12.290  46.839 -16.996  1.00  0.63           H  
ATOM   2101 1HA  GLY A 135      10.119  46.212 -18.825  1.00  0.63           H  
ATOM   2102 2HA  GLY A 135      11.047  45.088 -17.841  1.00  0.63           H  
ATOM   2103  N   ASN A 136       8.512  44.942 -17.037  1.00  0.63           N  
ATOM   2104  CA  ASN A 136       7.339  44.818 -16.197  1.00  0.63           C  
ATOM   2105  C   ASN A 136       7.672  44.346 -14.789  1.00  0.63           C  
ATOM   2106  O   ASN A 136       7.031  44.736 -13.805  1.00  0.63           O  
ATOM   2107  CB  ASN A 136       6.350  43.916 -16.891  1.00  0.63           C  
ATOM   2108  CG  ASN A 136       5.752  44.601 -18.060  1.00  0.63           C  
ATOM   2109  OD1 ASN A 136       5.558  45.822 -18.044  1.00  0.63           O  
ATOM   2110  ND2 ASN A 136       5.501  43.870 -19.099  1.00  0.63           N  
ATOM   2111  H   ASN A 136       8.675  44.273 -17.781  1.00  0.63           H  
ATOM   2112  HA  ASN A 136       6.904  45.801 -16.108  1.00  0.63           H  
ATOM   2113 1HB  ASN A 136       6.835  42.987 -17.209  1.00  0.63           H  
ATOM   2114 2HB  ASN A 136       5.567  43.670 -16.213  1.00  0.63           H  
ATOM   2115 1HD2 ASN A 136       5.133  44.291 -19.929  1.00  0.63           H  
ATOM   2116 2HD2 ASN A 136       5.699  42.873 -19.091  1.00  0.63           H  
ATOM   2117  N   ILE A 137       8.740  43.572 -14.678  1.00  0.63           N  
ATOM   2118  CA  ILE A 137       9.133  43.040 -13.396  1.00  0.63           C  
ATOM   2119  C   ILE A 137       9.931  44.060 -12.605  1.00  0.63           C  
ATOM   2120  O   ILE A 137       9.474  44.530 -11.572  1.00  0.63           O  
ATOM   2121  CB  ILE A 137       9.929  41.756 -13.651  1.00  0.63           C  
ATOM   2122  CG1 ILE A 137       9.000  40.814 -14.270  1.00  0.63           C  
ATOM   2123  CG2 ILE A 137      10.558  41.176 -12.392  1.00  0.63           C  
ATOM   2124  CD1 ILE A 137       9.613  39.686 -14.790  1.00  0.63           C  
ATOM   2125  H   ILE A 137       9.262  43.295 -15.514  1.00  0.63           H  
ATOM   2126  HA  ILE A 137       8.237  42.789 -12.835  1.00  0.63           H  
ATOM   2127  HB  ILE A 137      10.715  41.970 -14.380  1.00  0.63           H  
ATOM   2128 1HG1 ILE A 137       8.284  40.503 -13.548  1.00  0.63           H  
ATOM   2129 2HG1 ILE A 137       8.481  41.314 -15.088  1.00  0.63           H  
ATOM   2130 1HG2 ILE A 137      11.108  40.266 -12.646  1.00  0.63           H  
ATOM   2131 2HG2 ILE A 137      11.238  41.902 -11.972  1.00  0.63           H  
ATOM   2132 3HG2 ILE A 137       9.790  40.933 -11.675  1.00  0.63           H  
ATOM   2133 1HD1 ILE A 137       8.862  39.105 -15.209  1.00  0.63           H  
ATOM   2134 2HD1 ILE A 137      10.314  39.995 -15.557  1.00  0.63           H  
ATOM   2135 3HD1 ILE A 137      10.124  39.136 -14.000  1.00  0.63           H  
ATOM   2136  N   LEU A 138      11.054  44.520 -13.119  1.00  0.64           N  
ATOM   2137  CA  LEU A 138      11.831  45.477 -12.337  1.00  0.64           C  
ATOM   2138  C   LEU A 138      11.144  46.835 -12.195  1.00  0.64           C  
ATOM   2139  O   LEU A 138      11.380  47.558 -11.226  1.00  0.64           O  
ATOM   2140  CB  LEU A 138      13.230  45.638 -12.908  1.00  0.64           C  
ATOM   2141  CG  LEU A 138      14.123  44.401 -12.769  1.00  0.64           C  
ATOM   2142  CD1 LEU A 138      15.447  44.663 -13.441  1.00  0.64           C  
ATOM   2143  CD2 LEU A 138      14.306  44.076 -11.291  1.00  0.64           C  
ATOM   2144  H   LEU A 138      11.396  44.176 -14.008  1.00  0.64           H  
ATOM   2145  HA  LEU A 138      11.943  45.067 -11.330  1.00  0.64           H  
ATOM   2146 1HB  LEU A 138      13.146  45.877 -13.970  1.00  0.64           H  
ATOM   2147 2HB  LEU A 138      13.721  46.474 -12.409  1.00  0.64           H  
ATOM   2148  HG  LEU A 138      13.650  43.551 -13.262  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 138      16.063  43.791 -13.331  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 138      15.293  44.874 -14.495  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 138      15.936  45.512 -12.971  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 138      14.930  43.191 -11.182  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 138      14.778  44.915 -10.780  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 138      13.333  43.891 -10.846  1.00  0.64           H  
ATOM   2155  N   GLY A 139      10.273  47.187 -13.142  1.00  0.65           N  
ATOM   2156  CA  GLY A 139       9.567  48.452 -13.077  1.00  0.65           C  
ATOM   2157  C   GLY A 139       8.323  48.383 -12.182  1.00  0.65           C  
ATOM   2158  O   GLY A 139       7.618  49.384 -12.034  1.00  0.65           O  
ATOM   2159  H   GLY A 139      10.089  46.603 -13.955  1.00  0.65           H  
ATOM   2160 1HA  GLY A 139      10.243  49.224 -12.710  1.00  0.65           H  
ATOM   2161 2HA  GLY A 139       9.273  48.738 -14.086  1.00  0.65           H  
ATOM   2162  N   HIS A 140       8.033  47.203 -11.605  1.00  0.68           N  
ATOM   2163  CA  HIS A 140       6.862  47.003 -10.753  1.00  0.68           C  
ATOM   2164  C   HIS A 140       5.533  47.349 -11.423  1.00  0.68           C  
ATOM   2165  O   HIS A 140       4.678  47.993 -10.818  1.00  0.68           O  
ATOM   2166  CB  HIS A 140       7.025  47.796  -9.453  1.00  0.68           C  
ATOM   2167  CG  HIS A 140       8.191  47.340  -8.623  1.00  0.68           C  
ATOM   2168  ND1 HIS A 140       8.159  46.192  -7.865  1.00  0.68           N  
ATOM   2169  CD2 HIS A 140       9.433  47.856  -8.473  1.00  0.68           C  
ATOM   2170  CE1 HIS A 140       9.336  46.027  -7.270  1.00  0.68           C  
ATOM   2171  NE2 HIS A 140      10.120  47.025  -7.624  1.00  0.68           N  
ATOM   2172  H   HIS A 140       8.652  46.405 -11.740  1.00  0.68           H  
ATOM   2173  HA  HIS A 140       6.814  45.958 -10.495  1.00  0.68           H  
ATOM   2174 1HB  HIS A 140       7.146  48.854  -9.663  1.00  0.68           H  
ATOM   2175 2HB  HIS A 140       6.123  47.688  -8.854  1.00  0.68           H  
ATOM   2176  HD2 HIS A 140       9.819  48.760  -8.945  1.00  0.68           H  
ATOM   2177  HE1 HIS A 140       9.615  45.207  -6.604  1.00  0.68           H  
ATOM   2178  HE2 HIS A 140      11.077  47.161  -7.330  1.00  0.68           H  
ATOM   2179  N   LYS A 141       5.365  46.916 -12.676  1.00  0.74           N  
ATOM   2180  CA  LYS A 141       4.165  47.182 -13.467  1.00  0.74           C  
ATOM   2181  C   LYS A 141       3.176  46.012 -13.399  1.00  0.74           C  
ATOM   2182  O   LYS A 141       2.071  46.072 -13.939  1.00  0.74           O  
ATOM   2183  CB  LYS A 141       4.600  47.452 -14.903  1.00  0.74           C  
ATOM   2184  CG  LYS A 141       5.504  48.696 -15.039  1.00  0.74           C  
ATOM   2185  CD  LYS A 141       6.107  48.874 -16.451  1.00  0.74           C  
ATOM   2186  CE  LYS A 141       6.933  50.168 -16.524  1.00  0.74           C  
ATOM   2187  NZ  LYS A 141       7.669  50.337 -17.833  1.00  0.74           N  
ATOM   2188  H   LYS A 141       6.097  46.351 -13.106  1.00  0.74           H  
ATOM   2189  HA  LYS A 141       3.671  48.070 -13.068  1.00  0.74           H  
ATOM   2190 1HB  LYS A 141       5.089  46.589 -15.292  1.00  0.74           H  
ATOM   2191 2HB  LYS A 141       3.717  47.629 -15.515  1.00  0.74           H  
ATOM   2192 1HG  LYS A 141       4.923  49.587 -14.784  1.00  0.74           H  
ATOM   2193 2HG  LYS A 141       6.322  48.611 -14.331  1.00  0.74           H  
ATOM   2194 1HD  LYS A 141       6.770  48.039 -16.678  1.00  0.74           H  
ATOM   2195 2HD  LYS A 141       5.313  48.900 -17.196  1.00  0.74           H  
ATOM   2196 1HE  LYS A 141       6.247  51.004 -16.403  1.00  0.74           H  
ATOM   2197 2HE  LYS A 141       7.656  50.183 -15.707  1.00  0.74           H  
ATOM   2198 1HZ  LYS A 141       8.163  51.210 -17.816  1.00  0.74           H  
ATOM   2199 2HZ  LYS A 141       8.372  49.576 -17.980  1.00  0.74           H  
ATOM   2200 3HZ  LYS A 141       7.013  50.336 -18.595  1.00  0.74           H  
ATOM   2201  N   LEU A 142       3.582  44.923 -12.754  1.00  0.81           N  
ATOM   2202  CA  LEU A 142       2.732  43.735 -12.677  1.00  0.81           C  
ATOM   2203  C   LEU A 142       1.741  43.749 -11.512  1.00  0.81           C  
ATOM   2204  O   LEU A 142       2.064  44.173 -10.399  1.00  0.81           O  
ATOM   2205  CB  LEU A 142       3.617  42.488 -12.607  1.00  0.81           C  
ATOM   2206  CG  LEU A 142       4.471  42.278 -13.851  1.00  0.81           C  
ATOM   2207  CD1 LEU A 142       5.406  41.105 -13.669  1.00  0.81           C  
ATOM   2208  CD2 LEU A 142       3.538  42.049 -15.030  1.00  0.81           C  
ATOM   2209  H   LEU A 142       4.496  44.918 -12.322  1.00  0.81           H  
ATOM   2210  HA  LEU A 142       2.153  43.676 -13.596  1.00  0.81           H  
ATOM   2211 1HB  LEU A 142       4.276  42.569 -11.747  1.00  0.81           H  
ATOM   2212 2HB  LEU A 142       2.977  41.612 -12.478  1.00  0.81           H  
ATOM   2213  HG  LEU A 142       5.067  43.158 -14.022  1.00  0.81           H  
ATOM   2214 1HD1 LEU A 142       6.005  40.980 -14.571  1.00  0.81           H  
ATOM   2215 2HD1 LEU A 142       6.057  41.299 -12.820  1.00  0.81           H  
ATOM   2216 3HD1 LEU A 142       4.829  40.198 -13.489  1.00  0.81           H  
ATOM   2217 1HD2 LEU A 142       4.112  41.909 -15.939  1.00  0.81           H  
ATOM   2218 2HD2 LEU A 142       2.931  41.167 -14.852  1.00  0.81           H  
ATOM   2219 3HD2 LEU A 142       2.889  42.913 -15.130  1.00  0.81           H  
ATOM   2220  N   GLU A 143       0.541  43.248 -11.793  1.00  0.91           N  
ATOM   2221  CA  GLU A 143      -0.555  43.088 -10.843  1.00  0.91           C  
ATOM   2222  C   GLU A 143      -0.567  41.660 -10.280  1.00  0.91           C  
ATOM   2223  O   GLU A 143      -0.353  40.694 -11.011  1.00  0.91           O  
ATOM   2224  CB  GLU A 143      -1.880  43.453 -11.521  1.00  0.91           C  
ATOM   2225  CG  GLU A 143      -3.125  43.409 -10.626  1.00  0.91           C  
ATOM   2226  CD  GLU A 143      -4.394  43.830 -11.355  1.00  0.91           C  
ATOM   2227  OE1 GLU A 143      -4.297  44.242 -12.483  1.00  0.91           O  
ATOM   2228  OE2 GLU A 143      -5.460  43.716 -10.784  1.00  0.91           O  
ATOM   2229  H   GLU A 143       0.375  42.945 -12.751  1.00  0.91           H  
ATOM   2230  HA  GLU A 143      -0.396  43.779 -10.015  1.00  0.91           H  
ATOM   2231 1HB  GLU A 143      -1.803  44.456 -11.944  1.00  0.91           H  
ATOM   2232 2HB  GLU A 143      -2.047  42.773 -12.344  1.00  0.91           H  
ATOM   2233 1HG  GLU A 143      -3.260  42.410 -10.275  1.00  0.91           H  
ATOM   2234 2HG  GLU A 143      -2.971  44.051  -9.760  1.00  0.91           H  
ATOM   2235  N   TYR A 144      -0.816  41.541  -8.975  1.00  1.01           N  
ATOM   2236  CA  TYR A 144      -0.820  40.262  -8.251  1.00  1.01           C  
ATOM   2237  C   TYR A 144      -2.081  39.398  -8.404  1.00  1.01           C  
ATOM   2238  O   TYR A 144      -2.134  38.249  -7.955  1.00  1.01           O  
ATOM   2239  CB  TYR A 144      -0.572  40.556  -6.769  1.00  1.01           C  
ATOM   2240  CG  TYR A 144      -1.616  41.378  -6.088  1.00  1.01           C  
ATOM   2241  CD1 TYR A 144      -2.739  40.769  -5.557  1.00  1.01           C  
ATOM   2242  CD2 TYR A 144      -1.449  42.745  -5.975  1.00  1.01           C  
ATOM   2243  CE1 TYR A 144      -3.689  41.518  -4.909  1.00  1.01           C  
ATOM   2244  CE2 TYR A 144      -2.405  43.501  -5.326  1.00  1.01           C  
ATOM   2245  CZ  TYR A 144      -3.521  42.889  -4.792  1.00  1.01           C  
ATOM   2246  OH  TYR A 144      -4.473  43.638  -4.139  1.00  1.01           O  
ATOM   2247  H   TYR A 144      -0.988  42.387  -8.450  1.00  1.01           H  
ATOM   2248  HA  TYR A 144       0.005  39.666  -8.635  1.00  1.01           H  
ATOM   2249 1HB  TYR A 144      -0.482  39.629  -6.226  1.00  1.01           H  
ATOM   2250 2HB  TYR A 144       0.372  41.083  -6.665  1.00  1.01           H  
ATOM   2251  HD1 TYR A 144      -2.875  39.697  -5.648  1.00  1.01           H  
ATOM   2252  HD2 TYR A 144      -0.563  43.224  -6.393  1.00  1.01           H  
ATOM   2253  HE1 TYR A 144      -4.570  41.027  -4.490  1.00  1.01           H  
ATOM   2254  HE2 TYR A 144      -2.277  44.580  -5.232  1.00  1.01           H  
ATOM   2255  HH  TYR A 144      -5.185  43.060  -3.848  1.00  1.01           H  
ATOM   2256  N   ASN A 145      -3.093  39.917  -9.067  1.00  1.08           N  
ATOM   2257  CA  ASN A 145      -4.358  39.205  -9.210  1.00  1.08           C  
ATOM   2258  C   ASN A 145      -4.327  38.140 -10.309  1.00  1.08           C  
ATOM   2259  O   ASN A 145      -4.897  38.304 -11.389  1.00  1.08           O  
ATOM   2260  CB  ASN A 145      -5.475  40.196  -9.410  1.00  1.08           C  
ATOM   2261  CG  ASN A 145      -5.777  40.968  -8.140  1.00  1.08           C  
ATOM   2262  OD1 ASN A 145      -5.866  40.363  -7.063  1.00  1.08           O  
ATOM   2263  ND2 ASN A 145      -5.921  42.265  -8.238  1.00  1.08           N  
ATOM   2264  H   ASN A 145      -2.995  40.842  -9.454  1.00  1.08           H  
ATOM   2265  HA  ASN A 145      -4.552  38.678  -8.275  1.00  1.08           H  
ATOM   2266 1HB  ASN A 145      -5.208  40.900 -10.199  1.00  1.08           H  
ATOM   2267 2HB  ASN A 145      -6.375  39.671  -9.727  1.00  1.08           H  
ATOM   2268 1HD2 ASN A 145      -6.126  42.813  -7.430  1.00  1.08           H  
ATOM   2269 2HD2 ASN A 145      -5.819  42.729  -9.142  1.00  1.08           H  
ATOM   2270  N   TYR A 146      -3.648  37.047  -9.985  1.00  1.10           N  
ATOM   2271  CA  TYR A 146      -3.404  35.897 -10.854  1.00  1.10           C  
ATOM   2272  C   TYR A 146      -4.620  35.162 -11.397  1.00  1.10           C  
ATOM   2273  O   TYR A 146      -5.662  35.039 -10.750  1.00  1.10           O  
ATOM   2274  CB  TYR A 146      -2.534  34.873 -10.132  1.00  1.10           C  
ATOM   2275  CG  TYR A 146      -1.084  35.155 -10.180  1.00  1.10           C  
ATOM   2276  CD1 TYR A 146      -0.632  36.392 -10.583  1.00  1.10           C  
ATOM   2277  CD2 TYR A 146      -0.188  34.148  -9.837  1.00  1.10           C  
ATOM   2278  CE1 TYR A 146       0.702  36.613 -10.661  1.00  1.10           C  
ATOM   2279  CE2 TYR A 146       1.154  34.378  -9.907  1.00  1.10           C  
ATOM   2280  CZ  TYR A 146       1.594  35.592 -10.324  1.00  1.10           C  
ATOM   2281  OH  TYR A 146       2.917  35.824 -10.423  1.00  1.10           O  
ATOM   2282  H   TYR A 146      -3.216  37.067  -9.062  1.00  1.10           H  
ATOM   2283  HA  TYR A 146      -2.849  36.262 -11.719  1.00  1.10           H  
ATOM   2284 1HB  TYR A 146      -2.834  34.823  -9.083  1.00  1.10           H  
ATOM   2285 2HB  TYR A 146      -2.705  33.884 -10.564  1.00  1.10           H  
ATOM   2286  HD1 TYR A 146      -1.335  37.182 -10.852  1.00  1.10           H  
ATOM   2287  HD2 TYR A 146      -0.560  33.172  -9.520  1.00  1.10           H  
ATOM   2288  HE1 TYR A 146       1.074  37.585 -10.992  1.00  1.10           H  
ATOM   2289  HE2 TYR A 146       1.865  33.592  -9.647  1.00  1.10           H  
ATOM   2290  HH  TYR A 146       3.411  35.198  -9.863  1.00  1.10           H  
ATOM   2291  N   ASN A 147      -4.413  34.630 -12.595  1.00  1.07           N  
ATOM   2292  CA  ASN A 147      -5.334  33.794 -13.349  1.00  1.07           C  
ATOM   2293  C   ASN A 147      -5.083  32.345 -12.936  1.00  1.07           C  
ATOM   2294  O   ASN A 147      -4.025  32.062 -12.374  1.00  1.07           O  
ATOM   2295  CB  ASN A 147      -5.049  33.961 -14.836  1.00  1.07           C  
ATOM   2296  CG  ASN A 147      -5.335  35.335 -15.372  1.00  1.07           C  
ATOM   2297  OD1 ASN A 147      -6.503  35.723 -15.511  1.00  1.07           O  
ATOM   2298  ND2 ASN A 147      -4.287  36.091 -15.668  1.00  1.07           N  
ATOM   2299  H   ASN A 147      -3.521  34.824 -13.028  1.00  1.07           H  
ATOM   2300  HA  ASN A 147      -6.364  34.058 -13.105  1.00  1.07           H  
ATOM   2301 1HB  ASN A 147      -4.006  33.744 -15.029  1.00  1.07           H  
ATOM   2302 2HB  ASN A 147      -5.635  33.232 -15.397  1.00  1.07           H  
ATOM   2303 1HD2 ASN A 147      -4.425  37.015 -16.030  1.00  1.07           H  
ATOM   2304 2HD2 ASN A 147      -3.332  35.756 -15.519  1.00  1.07           H  
ATOM   2305  N   SER A 148      -6.040  31.437 -13.142  1.00  1.00           N  
ATOM   2306  CA  SER A 148      -5.738  30.030 -12.851  1.00  1.00           C  
ATOM   2307  C   SER A 148      -4.826  29.475 -13.937  1.00  1.00           C  
ATOM   2308  O   SER A 148      -4.872  29.956 -15.073  1.00  1.00           O  
ATOM   2309  CB  SER A 148      -7.007  29.210 -12.796  1.00  1.00           C  
ATOM   2310  OG  SER A 148      -7.628  29.142 -14.057  1.00  1.00           O  
ATOM   2311  H   SER A 148      -6.928  31.700 -13.545  1.00  1.00           H  
ATOM   2312  HA  SER A 148      -5.223  29.962 -11.891  1.00  1.00           H  
ATOM   2313 1HB  SER A 148      -6.769  28.205 -12.443  1.00  1.00           H  
ATOM   2314 2HB  SER A 148      -7.685  29.646 -12.087  1.00  1.00           H  
ATOM   2315  HG  SER A 148      -8.420  28.614 -13.929  1.00  1.00           H  
ATOM   2316  N   HIS A 149      -4.060  28.420 -13.625  1.00  0.91           N  
ATOM   2317  CA  HIS A 149      -3.211  27.797 -14.647  1.00  0.91           C  
ATOM   2318  C   HIS A 149      -3.081  26.284 -14.515  1.00  0.91           C  
ATOM   2319  O   HIS A 149      -3.118  25.740 -13.409  1.00  0.91           O  
ATOM   2320  CB  HIS A 149      -1.802  28.398 -14.650  1.00  0.91           C  
ATOM   2321  CG  HIS A 149      -1.778  29.865 -14.925  1.00  0.91           C  
ATOM   2322  ND1 HIS A 149      -1.881  30.813 -13.931  1.00  0.91           N  
ATOM   2323  CD2 HIS A 149      -1.715  30.542 -16.085  1.00  0.91           C  
ATOM   2324  CE1 HIS A 149      -1.851  32.010 -14.471  1.00  0.91           C  
ATOM   2325  NE2 HIS A 149      -1.742  31.876 -15.775  1.00  0.91           N  
ATOM   2326  H   HIS A 149      -4.071  28.067 -12.668  1.00  0.91           H  
ATOM   2327  HA  HIS A 149      -3.645  27.989 -15.627  1.00  0.91           H  
ATOM   2328 1HB  HIS A 149      -1.330  28.226 -13.683  1.00  0.91           H  
ATOM   2329 2HB  HIS A 149      -1.190  27.897 -15.407  1.00  0.91           H  
ATOM   2330  HD1 HIS A 149      -1.974  30.638 -12.944  1.00  0.91           H  
ATOM   2331  HD2 HIS A 149      -1.642  30.225 -17.124  1.00  0.91           H  
ATOM   2332  HE1 HIS A 149      -1.908  32.902 -13.843  1.00  0.91           H  
ATOM   2333  N   ASN A 150      -2.902  25.606 -15.649  1.00  0.84           N  
ATOM   2334  CA  ASN A 150      -2.632  24.170 -15.633  1.00  0.84           C  
ATOM   2335  C   ASN A 150      -1.138  23.899 -15.829  1.00  0.84           C  
ATOM   2336  O   ASN A 150      -0.451  24.671 -16.503  1.00  0.84           O  
ATOM   2337  CB  ASN A 150      -3.441  23.445 -16.691  1.00  0.84           C  
ATOM   2338  CG  ASN A 150      -4.936  23.525 -16.461  1.00  0.84           C  
ATOM   2339  OD1 ASN A 150      -5.424  23.397 -15.331  1.00  0.84           O  
ATOM   2340  ND2 ASN A 150      -5.672  23.739 -17.525  1.00  0.84           N  
ATOM   2341  H   ASN A 150      -2.919  26.098 -16.532  1.00  0.84           H  
ATOM   2342  HA  ASN A 150      -2.904  23.780 -14.659  1.00  0.84           H  
ATOM   2343 1HB  ASN A 150      -3.207  23.856 -17.674  1.00  0.84           H  
ATOM   2344 2HB  ASN A 150      -3.146  22.392 -16.698  1.00  0.84           H  
ATOM   2345 1HD2 ASN A 150      -6.669  23.801 -17.441  1.00  0.84           H  
ATOM   2346 2HD2 ASN A 150      -5.241  23.837 -18.423  1.00  0.84           H  
ATOM   2347  N   VAL A 151      -0.661  22.782 -15.282  1.00  0.79           N  
ATOM   2348  CA  VAL A 151       0.718  22.327 -15.456  1.00  0.79           C  
ATOM   2349  C   VAL A 151       0.768  20.931 -16.048  1.00  0.79           C  
ATOM   2350  O   VAL A 151       0.037  20.053 -15.602  1.00  0.79           O  
ATOM   2351  CB  VAL A 151       1.471  22.311 -14.103  1.00  0.79           C  
ATOM   2352  CG1 VAL A 151       2.902  21.799 -14.304  1.00  0.79           C  
ATOM   2353  CG2 VAL A 151       1.448  23.700 -13.478  1.00  0.79           C  
ATOM   2354  H   VAL A 151      -1.290  22.238 -14.702  1.00  0.79           H  
ATOM   2355  HA  VAL A 151       1.211  22.994 -16.143  1.00  0.79           H  
ATOM   2356  HB  VAL A 151       0.977  21.620 -13.429  1.00  0.79           H  
ATOM   2357 1HG1 VAL A 151       3.421  21.774 -13.348  1.00  0.79           H  
ATOM   2358 2HG1 VAL A 151       2.879  20.799 -14.719  1.00  0.79           H  
ATOM   2359 3HG1 VAL A 151       3.421  22.445 -14.982  1.00  0.79           H  
ATOM   2360 1HG2 VAL A 151       1.965  23.677 -12.520  1.00  0.79           H  
ATOM   2361 2HG2 VAL A 151       1.929  24.399 -14.126  1.00  0.79           H  
ATOM   2362 3HG2 VAL A 151       0.414  24.012 -13.320  1.00  0.79           H  
ATOM   2363  N   TYR A 152       1.610  20.708 -17.064  1.00  0.77           N  
ATOM   2364  CA  TYR A 152       1.733  19.355 -17.622  1.00  0.77           C  
ATOM   2365  C   TYR A 152       2.964  18.652 -17.058  1.00  0.77           C  
ATOM   2366  O   TYR A 152       4.076  19.173 -17.148  1.00  0.77           O  
ATOM   2367  CB  TYR A 152       1.747  19.363 -19.139  1.00  0.77           C  
ATOM   2368  CG  TYR A 152       1.803  17.956 -19.723  1.00  0.77           C  
ATOM   2369  CD1 TYR A 152       1.021  16.949 -19.159  1.00  0.77           C  
ATOM   2370  CD2 TYR A 152       2.570  17.685 -20.832  1.00  0.77           C  
ATOM   2371  CE1 TYR A 152       1.015  15.683 -19.686  1.00  0.77           C  
ATOM   2372  CE2 TYR A 152       2.563  16.412 -21.373  1.00  0.77           C  
ATOM   2373  CZ  TYR A 152       1.787  15.414 -20.803  1.00  0.77           C  
ATOM   2374  OH  TYR A 152       1.786  14.152 -21.355  1.00  0.77           O  
ATOM   2375  H   TYR A 152       2.200  21.459 -17.432  1.00  0.77           H  
ATOM   2376  HA  TYR A 152       0.868  18.769 -17.312  1.00  0.77           H  
ATOM   2377 1HB  TYR A 152       0.862  19.864 -19.514  1.00  0.77           H  
ATOM   2378 2HB  TYR A 152       2.618  19.920 -19.493  1.00  0.77           H  
ATOM   2379  HD1 TYR A 152       0.408  17.167 -18.288  1.00  0.77           H  
ATOM   2380  HD2 TYR A 152       3.175  18.471 -21.284  1.00  0.77           H  
ATOM   2381  HE1 TYR A 152       0.399  14.906 -19.230  1.00  0.77           H  
ATOM   2382  HE2 TYR A 152       3.167  16.193 -22.253  1.00  0.77           H  
ATOM   2383  HH  TYR A 152       2.419  14.120 -22.078  1.00  0.77           H  
ATOM   2384  N   ILE A 153       2.734  17.502 -16.411  1.00  0.78           N  
ATOM   2385  CA  ILE A 153       3.759  16.727 -15.713  1.00  0.78           C  
ATOM   2386  C   ILE A 153       4.042  15.364 -16.358  1.00  0.78           C  
ATOM   2387  O   ILE A 153       3.131  14.555 -16.550  1.00  0.78           O  
ATOM   2388  CB  ILE A 153       3.289  16.467 -14.273  1.00  0.78           C  
ATOM   2389  CG1 ILE A 153       3.016  17.761 -13.576  1.00  0.78           C  
ATOM   2390  CG2 ILE A 153       4.289  15.771 -13.567  1.00  0.78           C  
ATOM   2391  CD1 ILE A 153       1.619  18.172 -13.732  1.00  0.78           C  
ATOM   2392  H   ILE A 153       1.785  17.135 -16.380  1.00  0.78           H  
ATOM   2393  HA  ILE A 153       4.683  17.298 -15.701  1.00  0.78           H  
ATOM   2394  HB  ILE A 153       2.368  15.886 -14.284  1.00  0.78           H  
ATOM   2395 1HG1 ILE A 153       3.236  17.661 -12.515  1.00  0.78           H  
ATOM   2396 2HG1 ILE A 153       3.655  18.532 -13.992  1.00  0.78           H  
ATOM   2397 1HG2 ILE A 153       3.975  15.602 -12.542  1.00  0.78           H  
ATOM   2398 2HG2 ILE A 153       4.505  14.818 -14.047  1.00  0.78           H  
ATOM   2399 3HG2 ILE A 153       5.135  16.420 -13.600  1.00  0.78           H  
ATOM   2400 1HD1 ILE A 153       1.450  19.119 -13.229  1.00  0.78           H  
ATOM   2401 2HD1 ILE A 153       1.405  18.273 -14.768  1.00  0.78           H  
ATOM   2402 3HD1 ILE A 153       0.973  17.408 -13.317  1.00  0.78           H  
ATOM   2403  N   THR A 154       5.314  15.100 -16.692  1.00  0.79           N  
ATOM   2404  CA  THR A 154       5.689  13.832 -17.324  1.00  0.79           C  
ATOM   2405  C   THR A 154       6.861  13.135 -16.631  1.00  0.79           C  
ATOM   2406  O   THR A 154       7.743  13.774 -16.059  1.00  0.79           O  
ATOM   2407  CB  THR A 154       6.062  14.065 -18.798  1.00  0.79           C  
ATOM   2408  OG1 THR A 154       7.203  14.927 -18.870  1.00  0.79           O  
ATOM   2409  CG2 THR A 154       4.911  14.703 -19.538  1.00  0.79           C  
ATOM   2410  H   THR A 154       6.027  15.800 -16.504  1.00  0.79           H  
ATOM   2411  HA  THR A 154       4.836  13.157 -17.286  1.00  0.79           H  
ATOM   2412  HB  THR A 154       6.304  13.108 -19.261  1.00  0.79           H  
ATOM   2413  HG1 THR A 154       7.016  15.739 -18.377  1.00  0.79           H  
ATOM   2414 1HG2 THR A 154       5.189  14.853 -20.579  1.00  0.79           H  
ATOM   2415 2HG2 THR A 154       4.044  14.042 -19.481  1.00  0.79           H  
ATOM   2416 3HG2 THR A 154       4.665  15.664 -19.091  1.00  0.79           H  
ATOM   2417  N   ALA A 155       6.923  11.814 -16.766  1.00  0.81           N  
ATOM   2418  CA  ALA A 155       8.047  11.051 -16.212  1.00  0.81           C  
ATOM   2419  C   ALA A 155       9.284  11.032 -17.104  1.00  0.81           C  
ATOM   2420  O   ALA A 155       9.116  10.507 -18.205  1.00  0.81           O  
ATOM   2421  CB  ALA A 155       7.621   9.649 -15.936  1.00  0.81           C  
ATOM   2422  H   ALA A 155       6.156  11.311 -17.226  1.00  0.81           H  
ATOM   2423  HA  ALA A 155       8.334  11.517 -15.268  1.00  0.81           H  
ATOM   2424 1HB  ALA A 155       8.429   9.100 -15.481  1.00  0.81           H  
ATOM   2425 2HB  ALA A 155       6.806   9.722 -15.270  1.00  0.81           H  
ATOM   2426 3HB  ALA A 155       7.315   9.156 -16.855  1.00  0.81           H  
ATOM   2427  N   ASP A 156      10.334  10.657 -16.380  1.00  0.82           N  
ATOM   2428  CA  ASP A 156      11.682  11.083 -16.718  1.00  0.82           C  
ATOM   2429  C   ASP A 156      12.560   9.918 -16.278  1.00  0.82           C  
ATOM   2430  O   ASP A 156      13.324  10.009 -15.304  1.00  0.82           O  
ATOM   2431  CB  ASP A 156      12.056  12.351 -15.951  1.00  0.82           C  
ATOM   2432  CG  ASP A 156      13.303  13.086 -16.416  1.00  0.82           C  
ATOM   2433  OD1 ASP A 156      13.672  12.953 -17.560  1.00  0.82           O  
ATOM   2434  OD2 ASP A 156      13.864  13.807 -15.608  1.00  0.82           O  
ATOM   2435  H   ASP A 156      10.343   9.668 -16.192  1.00  0.82           H  
ATOM   2436  HA  ASP A 156      11.772  11.235 -17.794  1.00  0.82           H  
ATOM   2437 1HB  ASP A 156      11.207  13.041 -15.939  1.00  0.82           H  
ATOM   2438 2HB  ASP A 156      12.242  12.071 -14.945  1.00  0.82           H  
ATOM   2439  N   LYS A 157      12.394   8.795 -16.976  1.00  0.82           N  
ATOM   2440  CA  LYS A 157      12.979   7.514 -16.585  1.00  0.82           C  
ATOM   2441  C   LYS A 157      14.502   7.514 -16.517  1.00  0.82           C  
ATOM   2442  O   LYS A 157      15.088   6.798 -15.710  1.00  0.82           O  
ATOM   2443  CB  LYS A 157      12.466   6.429 -17.528  1.00  0.82           C  
ATOM   2444  CG  LYS A 157      10.985   6.115 -17.319  1.00  0.82           C  
ATOM   2445  CD  LYS A 157      10.453   5.071 -18.274  1.00  0.82           C  
ATOM   2446  CE  LYS A 157       8.969   4.810 -18.001  1.00  0.82           C  
ATOM   2447  NZ  LYS A 157       8.389   3.816 -18.942  1.00  0.82           N  
ATOM   2448  H   LYS A 157      11.792   8.821 -17.795  1.00  0.82           H  
ATOM   2449  HA  LYS A 157      12.619   7.276 -15.583  1.00  0.82           H  
ATOM   2450 1HB  LYS A 157      12.607   6.744 -18.562  1.00  0.82           H  
ATOM   2451 2HB  LYS A 157      13.036   5.512 -17.378  1.00  0.82           H  
ATOM   2452 1HG  LYS A 157      10.860   5.725 -16.318  1.00  0.82           H  
ATOM   2453 2HG  LYS A 157      10.395   7.027 -17.414  1.00  0.82           H  
ATOM   2454 1HD  LYS A 157      10.575   5.415 -19.303  1.00  0.82           H  
ATOM   2455 2HD  LYS A 157      11.007   4.141 -18.149  1.00  0.82           H  
ATOM   2456 1HE  LYS A 157       8.855   4.440 -16.983  1.00  0.82           H  
ATOM   2457 2HE  LYS A 157       8.421   5.749 -18.097  1.00  0.82           H  
ATOM   2458 1HZ  LYS A 157       7.408   3.680 -18.721  1.00  0.82           H  
ATOM   2459 2HZ  LYS A 157       8.477   4.155 -19.889  1.00  0.82           H  
ATOM   2460 3HZ  LYS A 157       8.880   2.938 -18.851  1.00  0.82           H  
ATOM   2461  N   GLN A 158      15.148   8.347 -17.324  1.00  0.81           N  
ATOM   2462  CA  GLN A 158      16.608   8.427 -17.329  1.00  0.81           C  
ATOM   2463  C   GLN A 158      17.167   8.961 -16.003  1.00  0.81           C  
ATOM   2464  O   GLN A 158      18.316   8.689 -15.653  1.00  0.81           O  
ATOM   2465  CB  GLN A 158      17.096   9.319 -18.476  1.00  0.81           C  
ATOM   2466  CG  GLN A 158      16.876   8.735 -19.867  1.00  0.81           C  
ATOM   2467  CD  GLN A 158      17.357   9.665 -20.981  1.00  0.81           C  
ATOM   2468  OE1 GLN A 158      17.414  10.888 -20.816  1.00  0.81           O  
ATOM   2469  NE2 GLN A 158      17.706   9.083 -22.125  1.00  0.81           N  
ATOM   2470  H   GLN A 158      14.618   8.928 -17.957  1.00  0.81           H  
ATOM   2471  HA  GLN A 158      17.004   7.423 -17.476  1.00  0.81           H  
ATOM   2472 1HB  GLN A 158      16.586  10.283 -18.425  1.00  0.81           H  
ATOM   2473 2HB  GLN A 158      18.162   9.509 -18.354  1.00  0.81           H  
ATOM   2474 1HG  GLN A 158      17.425   7.798 -19.944  1.00  0.81           H  
ATOM   2475 2HG  GLN A 158      15.810   8.556 -20.008  1.00  0.81           H  
ATOM   2476 1HE2 GLN A 158      18.028   9.640 -22.892  1.00  0.81           H  
ATOM   2477 2HE2 GLN A 158      17.646   8.090 -22.220  1.00  0.81           H  
ATOM   2478  N   LYS A 159      16.370   9.780 -15.305  1.00  0.79           N  
ATOM   2479  CA  LYS A 159      16.778  10.414 -14.053  1.00  0.79           C  
ATOM   2480  C   LYS A 159      15.911   9.952 -12.881  1.00  0.79           C  
ATOM   2481  O   LYS A 159      16.180  10.290 -11.726  1.00  0.79           O  
ATOM   2482  CB  LYS A 159      16.716  11.938 -14.182  1.00  0.79           C  
ATOM   2483  CG  LYS A 159      17.607  12.534 -15.281  1.00  0.79           C  
ATOM   2484  CD  LYS A 159      19.092  12.307 -15.011  1.00  0.79           C  
ATOM   2485  CE  LYS A 159      19.961  12.993 -16.067  1.00  0.79           C  
ATOM   2486  NZ  LYS A 159      21.418  12.757 -15.835  1.00  0.79           N  
ATOM   2487  H   LYS A 159      15.420   9.950 -15.626  1.00  0.79           H  
ATOM   2488  HA  LYS A 159      17.806  10.125 -13.838  1.00  0.79           H  
ATOM   2489 1HB  LYS A 159      15.684  12.239 -14.395  1.00  0.79           H  
ATOM   2490 2HB  LYS A 159      16.999  12.392 -13.236  1.00  0.79           H  
ATOM   2491 1HG  LYS A 159      17.341  12.089 -16.243  1.00  0.79           H  
ATOM   2492 2HG  LYS A 159      17.423  13.602 -15.339  1.00  0.79           H  
ATOM   2493 1HD  LYS A 159      19.347  12.703 -14.027  1.00  0.79           H  
ATOM   2494 2HD  LYS A 159      19.304  11.235 -15.019  1.00  0.79           H  
ATOM   2495 1HE  LYS A 159      19.692  12.607 -17.051  1.00  0.79           H  
ATOM   2496 2HE  LYS A 159      19.769  14.066 -16.044  1.00  0.79           H  
ATOM   2497 1HZ  LYS A 159      21.955  13.223 -16.553  1.00  0.79           H  
ATOM   2498 2HZ  LYS A 159      21.680  13.121 -14.929  1.00  0.79           H  
ATOM   2499 3HZ  LYS A 159      21.606  11.764 -15.866  1.00  0.79           H  
ATOM   2500  N   ASN A 160      14.862   9.181 -13.191  1.00  0.76           N  
ATOM   2501  CA  ASN A 160      13.862   8.712 -12.229  1.00  0.76           C  
ATOM   2502  C   ASN A 160      13.187   9.899 -11.557  1.00  0.76           C  
ATOM   2503  O   ASN A 160      12.955   9.900 -10.347  1.00  0.76           O  
ATOM   2504  CB  ASN A 160      14.486   7.814 -11.170  1.00  0.76           C  
ATOM   2505  CG  ASN A 160      13.465   6.950 -10.457  1.00  0.76           C  
ATOM   2506  OD1 ASN A 160      12.507   6.473 -11.074  1.00  0.76           O  
ATOM   2507  ND2 ASN A 160      13.662   6.739  -9.175  1.00  0.76           N  
ATOM   2508  H   ASN A 160      14.702   8.958 -14.165  1.00  0.76           H  
ATOM   2509  HA  ASN A 160      13.096   8.156 -12.772  1.00  0.76           H  
ATOM   2510 1HB  ASN A 160      15.235   7.171 -11.635  1.00  0.76           H  
ATOM   2511 2HB  ASN A 160      14.996   8.425 -10.425  1.00  0.76           H  
ATOM   2512 1HD2 ASN A 160      13.023   6.172  -8.656  1.00  0.76           H  
ATOM   2513 2HD2 ASN A 160      14.457   7.143  -8.720  1.00  0.76           H  
ATOM   2514  N   GLY A 161      12.872  10.908 -12.358  1.00  0.73           N  
ATOM   2515  CA  GLY A 161      12.239  12.107 -11.843  1.00  0.73           C  
ATOM   2516  C   GLY A 161      11.001  12.540 -12.602  1.00  0.73           C  
ATOM   2517  O   GLY A 161      10.361  11.768 -13.313  1.00  0.73           O  
ATOM   2518  H   GLY A 161      13.082  10.821 -13.354  1.00  0.73           H  
ATOM   2519 1HA  GLY A 161      12.002  11.982 -10.802  1.00  0.73           H  
ATOM   2520 2HA  GLY A 161      12.965  12.913 -11.892  1.00  0.73           H  
ATOM   2521  N   ILE A 162      10.667  13.796 -12.422  1.00  0.71           N  
ATOM   2522  CA  ILE A 162       9.557  14.434 -13.102  1.00  0.71           C  
ATOM   2523  C   ILE A 162       9.915  15.710 -13.826  1.00  0.71           C  
ATOM   2524  O   ILE A 162      10.599  16.577 -13.285  1.00  0.71           O  
ATOM   2525  CB  ILE A 162       8.379  14.723 -12.175  1.00  0.71           C  
ATOM   2526  CG1 ILE A 162       7.731  13.494 -11.725  1.00  0.71           C  
ATOM   2527  CG2 ILE A 162       7.455  15.642 -12.773  1.00  0.71           C  
ATOM   2528  CD1 ILE A 162       6.651  13.796 -10.777  1.00  0.71           C  
ATOM   2529  H   ILE A 162      11.238  14.333 -11.777  1.00  0.71           H  
ATOM   2530  HA  ILE A 162       9.190  13.739 -13.858  1.00  0.71           H  
ATOM   2531  HB  ILE A 162       8.764  15.189 -11.275  1.00  0.71           H  
ATOM   2532 1HG1 ILE A 162       7.322  12.977 -12.592  1.00  0.71           H  
ATOM   2533 2HG1 ILE A 162       8.452  12.838 -11.238  1.00  0.71           H  
ATOM   2534 1HG2 ILE A 162       6.672  15.844 -12.054  1.00  0.71           H  
ATOM   2535 2HG2 ILE A 162       7.951  16.574 -13.024  1.00  0.71           H  
ATOM   2536 3HG2 ILE A 162       7.047  15.183 -13.677  1.00  0.71           H  
ATOM   2537 1HD1 ILE A 162       6.186  12.890 -10.497  1.00  0.71           H  
ATOM   2538 2HD1 ILE A 162       7.057  14.297  -9.908  1.00  0.71           H  
ATOM   2539 3HD1 ILE A 162       5.916  14.437 -11.255  1.00  0.71           H  
ATOM   2540  N   LYS A 163       9.439  15.832 -15.053  1.00  0.70           N  
ATOM   2541  CA  LYS A 163       9.629  17.055 -15.806  1.00  0.70           C  
ATOM   2542  C   LYS A 163       8.293  17.728 -15.965  1.00  0.70           C  
ATOM   2543  O   LYS A 163       7.254  17.072 -16.061  1.00  0.70           O  
ATOM   2544  CB  LYS A 163      10.244  16.798 -17.171  1.00  0.70           C  
ATOM   2545  CG  LYS A 163      11.654  16.268 -17.099  1.00  0.70           C  
ATOM   2546  CD  LYS A 163      12.257  16.032 -18.477  1.00  0.70           C  
ATOM   2547  CE  LYS A 163      11.572  14.870 -19.201  1.00  0.70           C  
ATOM   2548  NZ  LYS A 163      12.273  14.518 -20.466  1.00  0.70           N  
ATOM   2549  H   LYS A 163       8.893  15.071 -15.455  1.00  0.70           H  
ATOM   2550  HA  LYS A 163      10.279  17.722 -15.249  1.00  0.70           H  
ATOM   2551 1HB  LYS A 163       9.634  16.074 -17.717  1.00  0.70           H  
ATOM   2552 2HB  LYS A 163      10.255  17.724 -17.744  1.00  0.70           H  
ATOM   2553 1HG  LYS A 163      12.277  16.984 -16.562  1.00  0.70           H  
ATOM   2554 2HG  LYS A 163      11.653  15.344 -16.546  1.00  0.70           H  
ATOM   2555 1HD  LYS A 163      12.175  16.935 -19.078  1.00  0.70           H  
ATOM   2556 2HD  LYS A 163      13.316  15.783 -18.358  1.00  0.70           H  
ATOM   2557 1HE  LYS A 163      11.554  14.001 -18.554  1.00  0.70           H  
ATOM   2558 2HE  LYS A 163      10.545  15.152 -19.434  1.00  0.70           H  
ATOM   2559 1HZ  LYS A 163      11.790  13.751 -20.911  1.00  0.70           H  
ATOM   2560 2HZ  LYS A 163      12.282  15.315 -21.082  1.00  0.70           H  
ATOM   2561 3HZ  LYS A 163      13.230  14.240 -20.256  1.00  0.70           H  
ATOM   2562  N   ALA A 164       8.291  19.037 -16.023  1.00  0.70           N  
ATOM   2563  CA  ALA A 164       7.016  19.684 -16.247  1.00  0.70           C  
ATOM   2564  C   ALA A 164       7.167  20.993 -16.964  1.00  0.70           C  
ATOM   2565  O   ALA A 164       8.233  21.623 -16.963  1.00  0.70           O  
ATOM   2566  CB  ALA A 164       6.274  19.896 -14.934  1.00  0.70           C  
ATOM   2567  H   ALA A 164       9.161  19.555 -15.900  1.00  0.70           H  
ATOM   2568  HA  ALA A 164       6.427  19.031 -16.885  1.00  0.70           H  
ATOM   2569 1HB  ALA A 164       5.308  20.344 -15.143  1.00  0.70           H  
ATOM   2570 2HB  ALA A 164       6.130  18.938 -14.437  1.00  0.70           H  
ATOM   2571 3HB  ALA A 164       6.798  20.510 -14.325  1.00  0.70           H  
ATOM   2572  N   ASN A 165       6.078  21.407 -17.585  1.00  0.71           N  
ATOM   2573  CA  ASN A 165       6.086  22.687 -18.257  1.00  0.71           C  
ATOM   2574  C   ASN A 165       4.739  23.369 -18.196  1.00  0.71           C  
ATOM   2575  O   ASN A 165       3.679  22.724 -18.165  1.00  0.71           O  
ATOM   2576  CB  ASN A 165       6.547  22.514 -19.690  1.00  0.71           C  
ATOM   2577  CG  ASN A 165       5.614  21.688 -20.556  1.00  0.71           C  
ATOM   2578  OD1 ASN A 165       4.619  22.195 -21.087  1.00  0.71           O  
ATOM   2579  ND2 ASN A 165       5.931  20.423 -20.728  1.00  0.71           N  
ATOM   2580  H   ASN A 165       5.247  20.811 -17.570  1.00  0.71           H  
ATOM   2581  HA  ASN A 165       6.790  23.339 -17.744  1.00  0.71           H  
ATOM   2582 1HB  ASN A 165       6.665  23.503 -20.143  1.00  0.71           H  
ATOM   2583 2HB  ASN A 165       7.527  22.043 -19.692  1.00  0.71           H  
ATOM   2584 1HD2 ASN A 165       5.357  19.841 -21.304  1.00  0.71           H  
ATOM   2585 2HD2 ASN A 165       6.752  20.045 -20.302  1.00  0.71           H  
ATOM   2586  N   PHE A 166       4.792  24.698 -18.148  1.00  0.74           N  
ATOM   2587  CA  PHE A 166       3.577  25.491 -18.083  1.00  0.74           C  
ATOM   2588  C   PHE A 166       3.765  26.949 -18.471  1.00  0.74           C  
ATOM   2589  O   PHE A 166       4.891  27.435 -18.575  1.00  0.74           O  
ATOM   2590  CB  PHE A 166       2.994  25.326 -16.691  1.00  0.74           C  
ATOM   2591  CG  PHE A 166       3.841  25.753 -15.536  1.00  0.74           C  
ATOM   2592  CD1 PHE A 166       3.681  26.969 -14.989  1.00  0.74           C  
ATOM   2593  CD2 PHE A 166       4.817  24.908 -15.001  1.00  0.74           C  
ATOM   2594  CE1 PHE A 166       4.440  27.359 -13.904  1.00  0.74           C  
ATOM   2595  CE2 PHE A 166       5.579  25.305 -13.934  1.00  0.74           C  
ATOM   2596  CZ  PHE A 166       5.383  26.527 -13.381  1.00  0.74           C  
ATOM   2597  H   PHE A 166       5.710  25.148 -18.154  1.00  0.74           H  
ATOM   2598  HA  PHE A 166       2.863  25.058 -18.786  1.00  0.74           H  
ATOM   2599 1HB  PHE A 166       2.042  25.860 -16.628  1.00  0.74           H  
ATOM   2600 2HB  PHE A 166       2.783  24.311 -16.546  1.00  0.74           H  
ATOM   2601  HD1 PHE A 166       2.929  27.626 -15.415  1.00  0.74           H  
ATOM   2602  HD2 PHE A 166       4.978  23.930 -15.436  1.00  0.74           H  
ATOM   2603  HE1 PHE A 166       4.304  28.339 -13.464  1.00  0.74           H  
ATOM   2604  HE2 PHE A 166       6.335  24.661 -13.531  1.00  0.74           H  
ATOM   2605  HZ  PHE A 166       5.987  26.854 -12.540  1.00  0.74           H  
ATOM   2606  N   LYS A 167       2.658  27.651 -18.681  1.00  0.77           N  
ATOM   2607  CA  LYS A 167       2.722  29.076 -18.978  1.00  0.77           C  
ATOM   2608  C   LYS A 167       1.886  29.849 -17.977  1.00  0.77           C  
ATOM   2609  O   LYS A 167       0.732  29.496 -17.730  1.00  0.77           O  
ATOM   2610  CB  LYS A 167       2.203  29.350 -20.394  1.00  0.77           C  
ATOM   2611  CG  LYS A 167       3.051  28.749 -21.513  1.00  0.77           C  
ATOM   2612  CD  LYS A 167       2.456  29.021 -22.897  1.00  0.77           C  
ATOM   2613  CE  LYS A 167       3.267  28.329 -23.980  1.00  0.77           C  
ATOM   2614  NZ  LYS A 167       4.590  28.979 -24.182  1.00  0.77           N  
ATOM   2615  H   LYS A 167       1.757  27.199 -18.611  1.00  0.77           H  
ATOM   2616  HA  LYS A 167       3.753  29.416 -18.897  1.00  0.77           H  
ATOM   2617 1HB  LYS A 167       1.188  28.972 -20.494  1.00  0.77           H  
ATOM   2618 2HB  LYS A 167       2.168  30.427 -20.550  1.00  0.77           H  
ATOM   2619 1HG  LYS A 167       4.053  29.187 -21.470  1.00  0.77           H  
ATOM   2620 2HG  LYS A 167       3.143  27.676 -21.373  1.00  0.77           H  
ATOM   2621 1HD  LYS A 167       1.424  28.677 -22.934  1.00  0.77           H  
ATOM   2622 2HD  LYS A 167       2.478  30.084 -23.095  1.00  0.77           H  
ATOM   2623 1HE  LYS A 167       3.429  27.295 -23.683  1.00  0.77           H  
ATOM   2624 2HE  LYS A 167       2.717  28.345 -24.920  1.00  0.77           H  
ATOM   2625 1HZ  LYS A 167       5.115  28.496 -24.883  1.00  0.77           H  
ATOM   2626 2HZ  LYS A 167       4.478  29.937 -24.467  1.00  0.77           H  
ATOM   2627 3HZ  LYS A 167       5.134  28.979 -23.303  1.00  0.77           H  
ATOM   2628  N   ILE A 168       2.476  30.894 -17.408  1.00  0.79           N  
ATOM   2629  CA  ILE A 168       1.786  31.731 -16.434  1.00  0.79           C  
ATOM   2630  C   ILE A 168       1.525  33.123 -17.000  1.00  0.79           C  
ATOM   2631  O   ILE A 168       2.435  33.770 -17.526  1.00  0.79           O  
ATOM   2632  CB  ILE A 168       2.569  31.848 -15.108  1.00  0.79           C  
ATOM   2633  CG1 ILE A 168       2.850  30.498 -14.497  1.00  0.79           C  
ATOM   2634  CG2 ILE A 168       1.771  32.628 -14.119  1.00  0.79           C  
ATOM   2635  CD1 ILE A 168       1.622  29.744 -14.107  1.00  0.79           C  
ATOM   2636  H   ILE A 168       3.434  31.115 -17.680  1.00  0.79           H  
ATOM   2637  HA  ILE A 168       0.841  31.274 -16.204  1.00  0.79           H  
ATOM   2638  HB  ILE A 168       3.511  32.350 -15.291  1.00  0.79           H  
ATOM   2639 1HG1 ILE A 168       3.403  29.905 -15.206  1.00  0.79           H  
ATOM   2640 2HG1 ILE A 168       3.455  30.638 -13.607  1.00  0.79           H  
ATOM   2641 1HG2 ILE A 168       2.325  32.724 -13.190  1.00  0.79           H  
ATOM   2642 2HG2 ILE A 168       1.568  33.591 -14.524  1.00  0.79           H  
ATOM   2643 3HG2 ILE A 168       0.844  32.118 -13.927  1.00  0.79           H  
ATOM   2644 1HD1 ILE A 168       1.879  28.791 -13.663  1.00  0.79           H  
ATOM   2645 2HD1 ILE A 168       1.054  30.325 -13.384  1.00  0.79           H  
ATOM   2646 3HD1 ILE A 168       1.021  29.576 -14.992  1.00  0.79           H  
ATOM   2647  N   ARG A 169       0.285  33.591 -16.892  1.00  0.82           N  
ATOM   2648  CA  ARG A 169      -0.072  34.918 -17.373  1.00  0.82           C  
ATOM   2649  C   ARG A 169      -0.337  35.893 -16.226  1.00  0.82           C  
ATOM   2650  O   ARG A 169      -1.197  35.660 -15.360  1.00  0.82           O  
ATOM   2651  CB  ARG A 169      -1.289  34.831 -18.276  1.00  0.82           C  
ATOM   2652  CG  ARG A 169      -1.050  34.117 -19.598  1.00  0.82           C  
ATOM   2653  CD  ARG A 169      -2.279  34.085 -20.449  1.00  0.82           C  
ATOM   2654  NE  ARG A 169      -2.020  33.508 -21.765  1.00  0.82           N  
ATOM   2655  CZ  ARG A 169      -2.073  32.191 -22.057  1.00  0.82           C  
ATOM   2656  NH1 ARG A 169      -2.382  31.321 -21.125  1.00  0.82           N  
ATOM   2657  NH2 ARG A 169      -1.811  31.778 -23.285  1.00  0.82           N  
ATOM   2658  H   ARG A 169      -0.435  33.005 -16.476  1.00  0.82           H  
ATOM   2659  HA  ARG A 169       0.756  35.308 -17.964  1.00  0.82           H  
ATOM   2660 1HB  ARG A 169      -2.074  34.280 -17.756  1.00  0.82           H  
ATOM   2661 2HB  ARG A 169      -1.672  35.815 -18.467  1.00  0.82           H  
ATOM   2662 1HG  ARG A 169      -0.265  34.646 -20.140  1.00  0.82           H  
ATOM   2663 2HG  ARG A 169      -0.732  33.090 -19.406  1.00  0.82           H  
ATOM   2664 1HD  ARG A 169      -3.043  33.484 -19.957  1.00  0.82           H  
ATOM   2665 2HD  ARG A 169      -2.651  35.098 -20.589  1.00  0.82           H  
ATOM   2666  HE  ARG A 169      -1.778  34.143 -22.513  1.00  0.82           H  
ATOM   2667 1HH1 ARG A 169      -2.585  31.639 -20.187  1.00  0.82           H  
ATOM   2668 2HH1 ARG A 169      -2.418  30.336 -21.343  1.00  0.82           H  
ATOM   2669 1HH2 ARG A 169      -1.574  32.448 -24.003  1.00  0.82           H  
ATOM   2670 2HH2 ARG A 169      -1.851  30.794 -23.505  1.00  0.82           H  
ATOM   2671  N   HIS A 170       0.402  37.003 -16.246  1.00  0.84           N  
ATOM   2672  CA  HIS A 170       0.326  38.043 -15.227  1.00  0.84           C  
ATOM   2673  C   HIS A 170      -0.284  39.294 -15.834  1.00  0.84           C  
ATOM   2674  O   HIS A 170       0.070  39.697 -16.943  1.00  0.84           O  
ATOM   2675  CB  HIS A 170       1.727  38.411 -14.726  1.00  0.84           C  
ATOM   2676  CG  HIS A 170       2.501  37.325 -14.080  1.00  0.84           C  
ATOM   2677  ND1 HIS A 170       3.844  37.450 -13.761  1.00  0.84           N  
ATOM   2678  CD2 HIS A 170       2.141  36.109 -13.676  1.00  0.84           C  
ATOM   2679  CE1 HIS A 170       4.261  36.342 -13.198  1.00  0.84           C  
ATOM   2680  NE2 HIS A 170       3.257  35.513 -13.135  1.00  0.84           N  
ATOM   2681  H   HIS A 170       1.078  37.120 -17.001  1.00  0.84           H  
ATOM   2682  HA  HIS A 170      -0.291  37.721 -14.388  1.00  0.84           H  
ATOM   2683 1HB  HIS A 170       2.310  38.771 -15.557  1.00  0.84           H  
ATOM   2684 2HB  HIS A 170       1.642  39.232 -14.012  1.00  0.84           H  
ATOM   2685  HD2 HIS A 170       1.148  35.678 -13.754  1.00  0.84           H  
ATOM   2686  HE1 HIS A 170       5.264  36.144 -12.839  1.00  0.84           H  
ATOM   2687  HE2 HIS A 170       3.287  34.586 -12.742  1.00  0.84           H  
ATOM   2688  N   ASN A 171      -1.157  39.960 -15.111  1.00  0.85           N  
ATOM   2689  CA  ASN A 171      -1.711  41.175 -15.678  1.00  0.85           C  
ATOM   2690  C   ASN A 171      -0.737  42.331 -15.454  1.00  0.85           C  
ATOM   2691  O   ASN A 171      -0.031  42.379 -14.445  1.00  0.85           O  
ATOM   2692  CB  ASN A 171      -3.080  41.463 -15.085  1.00  0.85           C  
ATOM   2693  CG  ASN A 171      -4.119  40.430 -15.446  1.00  0.85           C  
ATOM   2694  OD1 ASN A 171      -4.259  40.005 -16.597  1.00  0.85           O  
ATOM   2695  ND2 ASN A 171      -4.856  40.012 -14.455  1.00  0.85           N  
ATOM   2696  H   ASN A 171      -1.441  39.634 -14.195  1.00  0.85           H  
ATOM   2697  HA  ASN A 171      -1.823  41.052 -16.757  1.00  0.85           H  
ATOM   2698 1HB  ASN A 171      -3.004  41.502 -14.001  1.00  0.85           H  
ATOM   2699 2HB  ASN A 171      -3.420  42.446 -15.421  1.00  0.85           H  
ATOM   2700 1HD2 ASN A 171      -5.576  39.332 -14.606  1.00  0.85           H  
ATOM   2701 2HD2 ASN A 171      -4.710  40.385 -13.534  1.00  0.85           H  
ATOM   2702  N   ILE A 172      -0.691  43.247 -16.404  1.00  0.86           N  
ATOM   2703  CA  ILE A 172       0.136  44.446 -16.348  1.00  0.86           C  
ATOM   2704  C   ILE A 172      -0.795  45.619 -16.073  1.00  0.86           C  
ATOM   2705  O   ILE A 172      -1.920  45.645 -16.576  1.00  0.86           O  
ATOM   2706  CB  ILE A 172       0.911  44.638 -17.659  1.00  0.86           C  
ATOM   2707  CG1 ILE A 172       1.825  43.445 -17.919  1.00  0.86           C  
ATOM   2708  CG2 ILE A 172       1.787  45.889 -17.581  1.00  0.86           C  
ATOM   2709  CD1 ILE A 172       2.298  43.395 -19.324  1.00  0.86           C  
ATOM   2710  H   ILE A 172      -1.247  43.120 -17.252  1.00  0.86           H  
ATOM   2711  HA  ILE A 172       0.845  44.365 -15.529  1.00  0.86           H  
ATOM   2712  HB  ILE A 172       0.221  44.741 -18.490  1.00  0.86           H  
ATOM   2713 1HG1 ILE A 172       2.696  43.539 -17.294  1.00  0.86           H  
ATOM   2714 2HG1 ILE A 172       1.311  42.512 -17.682  1.00  0.86           H  
ATOM   2715 1HG2 ILE A 172       2.330  46.006 -18.520  1.00  0.86           H  
ATOM   2716 2HG2 ILE A 172       1.182  46.759 -17.424  1.00  0.86           H  
ATOM   2717 3HG2 ILE A 172       2.496  45.786 -16.760  1.00  0.86           H  
ATOM   2718 1HD1 ILE A 172       2.956  42.572 -19.485  1.00  0.86           H  
ATOM   2719 2HD1 ILE A 172       1.452  43.282 -19.970  1.00  0.86           H  
ATOM   2720 3HD1 ILE A 172       2.814  44.319 -19.563  1.00  0.86           H  
ATOM   2721  N   GLU A 173      -0.371  46.564 -15.245  1.00  0.87           N  
ATOM   2722  CA  GLU A 173      -1.222  47.693 -14.872  1.00  0.87           C  
ATOM   2723  C   GLU A 173      -1.790  48.493 -16.061  1.00  0.87           C  
ATOM   2724  O   GLU A 173      -2.811  49.164 -15.915  1.00  0.87           O  
ATOM   2725  CB  GLU A 173      -0.427  48.667 -13.986  1.00  0.87           C  
ATOM   2726  CG  GLU A 173       0.728  49.397 -14.712  1.00  0.87           C  
ATOM   2727  CD  GLU A 173       1.489  50.372 -13.836  1.00  0.87           C  
ATOM   2728  OE1 GLU A 173       1.102  50.566 -12.707  1.00  0.87           O  
ATOM   2729  OE2 GLU A 173       2.447  50.939 -14.316  1.00  0.87           O  
ATOM   2730  H   GLU A 173       0.559  46.485 -14.841  1.00  0.87           H  
ATOM   2731  HA  GLU A 173      -2.061  47.301 -14.296  1.00  0.87           H  
ATOM   2732 1HB  GLU A 173      -1.099  49.420 -13.578  1.00  0.87           H  
ATOM   2733 2HB  GLU A 173       0.006  48.118 -13.147  1.00  0.87           H  
ATOM   2734 1HG  GLU A 173       1.424  48.651 -15.097  1.00  0.87           H  
ATOM   2735 2HG  GLU A 173       0.327  49.946 -15.558  1.00  0.87           H  
ATOM   2736  N   ASP A 174      -1.152  48.429 -17.235  1.00  0.87           N  
ATOM   2737  CA  ASP A 174      -1.633  49.166 -18.402  1.00  0.87           C  
ATOM   2738  C   ASP A 174      -2.708  48.402 -19.197  1.00  0.87           C  
ATOM   2739  O   ASP A 174      -3.152  48.862 -20.250  1.00  0.87           O  
ATOM   2740  CB  ASP A 174      -0.461  49.540 -19.314  1.00  0.87           C  
ATOM   2741  CG  ASP A 174       0.230  48.364 -19.999  1.00  0.87           C  
ATOM   2742  OD1 ASP A 174      -0.264  47.247 -19.950  1.00  0.87           O  
ATOM   2743  OD2 ASP A 174       1.274  48.594 -20.564  1.00  0.87           O  
ATOM   2744  H   ASP A 174      -0.322  47.864 -17.300  1.00  0.87           H  
ATOM   2745  HA  ASP A 174      -2.083  50.094 -18.048  1.00  0.87           H  
ATOM   2746 1HB  ASP A 174      -0.818  50.222 -20.087  1.00  0.87           H  
ATOM   2747 2HB  ASP A 174       0.284  50.081 -18.728  1.00  0.87           H  
ATOM   2748  N   GLY A 175      -3.134  47.244 -18.685  1.00  0.87           N  
ATOM   2749  CA  GLY A 175      -4.157  46.411 -19.309  1.00  0.87           C  
ATOM   2750  C   GLY A 175      -3.615  45.255 -20.163  1.00  0.87           C  
ATOM   2751  O   GLY A 175      -4.377  44.358 -20.537  1.00  0.87           O  
ATOM   2752  H   GLY A 175      -2.711  46.899 -17.825  1.00  0.87           H  
ATOM   2753 1HA  GLY A 175      -4.792  46.002 -18.524  1.00  0.87           H  
ATOM   2754 2HA  GLY A 175      -4.795  47.041 -19.925  1.00  0.87           H  
ATOM   2755  N   SER A 176      -2.322  45.267 -20.487  1.00  0.84           N  
ATOM   2756  CA  SER A 176      -1.733  44.181 -21.271  1.00  0.84           C  
ATOM   2757  C   SER A 176      -1.369  43.000 -20.363  1.00  0.84           C  
ATOM   2758  O   SER A 176      -1.535  43.086 -19.143  1.00  0.84           O  
ATOM   2759  CB  SER A 176      -0.552  44.676 -22.091  1.00  0.84           C  
ATOM   2760  OG  SER A 176       0.522  45.054 -21.297  1.00  0.84           O  
ATOM   2761  H   SER A 176      -1.713  46.041 -20.180  1.00  0.84           H  
ATOM   2762  HA  SER A 176      -2.483  43.830 -21.980  1.00  0.84           H  
ATOM   2763 1HB  SER A 176      -0.238  43.893 -22.775  1.00  0.84           H  
ATOM   2764 2HB  SER A 176      -0.868  45.527 -22.692  1.00  0.84           H  
ATOM   2765  HG  SER A 176       0.252  45.885 -20.843  1.00  0.84           H  
ATOM   2766  N   VAL A 177      -0.954  41.878 -20.963  1.00  0.81           N  
ATOM   2767  CA  VAL A 177      -0.575  40.675 -20.206  1.00  0.81           C  
ATOM   2768  C   VAL A 177       0.858  40.202 -20.461  1.00  0.81           C  
ATOM   2769  O   VAL A 177       1.311  40.127 -21.607  1.00  0.81           O  
ATOM   2770  CB  VAL A 177      -1.556  39.524 -20.515  1.00  0.81           C  
ATOM   2771  CG1 VAL A 177      -1.126  38.236 -19.817  1.00  0.81           C  
ATOM   2772  CG2 VAL A 177      -2.945  39.916 -20.025  1.00  0.81           C  
ATOM   2773  H   VAL A 177      -0.868  41.866 -21.969  1.00  0.81           H  
ATOM   2774  HA  VAL A 177      -0.660  40.908 -19.143  1.00  0.81           H  
ATOM   2775  HB  VAL A 177      -1.571  39.340 -21.587  1.00  0.81           H  
ATOM   2776 1HG1 VAL A 177      -1.842  37.462 -20.062  1.00  0.81           H  
ATOM   2777 2HG1 VAL A 177      -0.138  37.934 -20.159  1.00  0.81           H  
ATOM   2778 3HG1 VAL A 177      -1.105  38.388 -18.742  1.00  0.81           H  
ATOM   2779 1HG2 VAL A 177      -3.645  39.113 -20.239  1.00  0.81           H  
ATOM   2780 2HG2 VAL A 177      -2.909  40.090 -18.948  1.00  0.81           H  
ATOM   2781 3HG2 VAL A 177      -3.278  40.824 -20.524  1.00  0.81           H  
ATOM   2782  N   GLN A 178       1.571  39.907 -19.373  1.00  0.77           N  
ATOM   2783  CA  GLN A 178       2.935  39.387 -19.408  1.00  0.77           C  
ATOM   2784  C   GLN A 178       2.895  37.864 -19.322  1.00  0.77           C  
ATOM   2785  O   GLN A 178       2.281  37.314 -18.404  1.00  0.77           O  
ATOM   2786  CB  GLN A 178       3.773  39.954 -18.247  1.00  0.77           C  
ATOM   2787  CG  GLN A 178       5.210  39.441 -18.152  1.00  0.77           C  
ATOM   2788  CD  GLN A 178       6.092  39.941 -19.286  1.00  0.77           C  
ATOM   2789  OE1 GLN A 178       6.255  41.143 -19.529  1.00  0.77           O  
ATOM   2790  NE2 GLN A 178       6.685  39.012 -20.007  1.00  0.77           N  
ATOM   2791  H   GLN A 178       1.110  39.994 -18.468  1.00  0.77           H  
ATOM   2792  HA  GLN A 178       3.397  39.668 -20.355  1.00  0.77           H  
ATOM   2793 1HB  GLN A 178       3.843  41.016 -18.317  1.00  0.77           H  
ATOM   2794 2HB  GLN A 178       3.278  39.736 -17.316  1.00  0.77           H  
ATOM   2795 1HG  GLN A 178       5.645  39.778 -17.208  1.00  0.77           H  
ATOM   2796 2HG  GLN A 178       5.194  38.350 -18.185  1.00  0.77           H  
ATOM   2797 1HE2 GLN A 178       7.258  39.297 -20.762  1.00  0.77           H  
ATOM   2798 2HE2 GLN A 178       6.543  38.035 -19.787  1.00  0.77           H  
ATOM   2799  N   LEU A 179       3.514  37.170 -20.272  1.00  0.72           N  
ATOM   2800  CA  LEU A 179       3.513  35.710 -20.203  1.00  0.72           C  
ATOM   2801  C   LEU A 179       4.892  35.165 -19.864  1.00  0.72           C  
ATOM   2802  O   LEU A 179       5.900  35.576 -20.467  1.00  0.72           O  
ATOM   2803  CB  LEU A 179       3.000  35.080 -21.501  1.00  0.72           C  
ATOM   2804  CG  LEU A 179       2.839  33.525 -21.450  1.00  0.72           C  
ATOM   2805  CD1 LEU A 179       1.703  33.111 -22.365  1.00  0.72           C  
ATOM   2806  CD2 LEU A 179       4.144  32.838 -21.894  1.00  0.72           C  
ATOM   2807  H   LEU A 179       3.983  37.649 -21.028  1.00  0.72           H  
ATOM   2808  HA  LEU A 179       2.838  35.401 -19.408  1.00  0.72           H  
ATOM   2809 1HB  LEU A 179       2.029  35.511 -21.738  1.00  0.72           H  
ATOM   2810 2HB  LEU A 179       3.695  35.321 -22.307  1.00  0.72           H  
ATOM   2811  HG  LEU A 179       2.595  33.220 -20.427  1.00  0.72           H  
ATOM   2812 1HD1 LEU A 179       1.571  32.041 -22.321  1.00  0.72           H  
ATOM   2813 2HD1 LEU A 179       0.796  33.596 -22.044  1.00  0.72           H  
ATOM   2814 3HD1 LEU A 179       1.931  33.407 -23.386  1.00  0.72           H  
ATOM   2815 1HD2 LEU A 179       4.026  31.758 -21.848  1.00  0.72           H  
ATOM   2816 2HD2 LEU A 179       4.383  33.129 -22.913  1.00  0.72           H  
ATOM   2817 3HD2 LEU A 179       4.960  33.122 -21.256  1.00  0.72           H  
ATOM   2818  N   ALA A 180       4.918  34.271 -18.872  1.00  0.68           N  
ATOM   2819  CA  ALA A 180       6.123  33.598 -18.433  1.00  0.68           C  
ATOM   2820  C   ALA A 180       6.100  32.112 -18.798  1.00  0.68           C  
ATOM   2821  O   ALA A 180       5.137  31.404 -18.486  1.00  0.68           O  
ATOM   2822  CB  ALA A 180       6.267  33.763 -16.942  1.00  0.68           C  
ATOM   2823  H   ALA A 180       4.037  34.039 -18.409  1.00  0.68           H  
ATOM   2824  HA  ALA A 180       6.970  34.054 -18.936  1.00  0.68           H  
ATOM   2825 1HB  ALA A 180       7.185  33.288 -16.612  1.00  0.68           H  
ATOM   2826 2HB  ALA A 180       6.290  34.802 -16.716  1.00  0.68           H  
ATOM   2827 3HB  ALA A 180       5.418  33.309 -16.448  1.00  0.68           H  
ATOM   2828  N   ASP A 181       7.150  31.637 -19.453  1.00  0.64           N  
ATOM   2829  CA  ASP A 181       7.291  30.227 -19.816  1.00  0.64           C  
ATOM   2830  C   ASP A 181       8.087  29.501 -18.735  1.00  0.64           C  
ATOM   2831  O   ASP A 181       9.215  29.896 -18.434  1.00  0.64           O  
ATOM   2832  CB  ASP A 181       8.001  30.062 -21.156  1.00  0.64           C  
ATOM   2833  CG  ASP A 181       7.206  30.527 -22.401  1.00  0.64           C  
ATOM   2834  OD1 ASP A 181       6.082  30.106 -22.584  1.00  0.64           O  
ATOM   2835  OD2 ASP A 181       7.736  31.278 -23.169  1.00  0.64           O  
ATOM   2836  H   ASP A 181       7.901  32.282 -19.693  1.00  0.64           H  
ATOM   2837  HA  ASP A 181       6.300  29.772 -19.877  1.00  0.64           H  
ATOM   2838 1HB  ASP A 181       8.941  30.613 -21.128  1.00  0.64           H  
ATOM   2839 2HB  ASP A 181       8.245  29.014 -21.285  1.00  0.64           H  
ATOM   2840  N   HIS A 182       7.511  28.476 -18.125  1.00  0.62           N  
ATOM   2841  CA  HIS A 182       8.204  27.778 -17.047  1.00  0.62           C  
ATOM   2842  C   HIS A 182       8.535  26.343 -17.401  1.00  0.62           C  
ATOM   2843  O   HIS A 182       7.698  25.603 -17.938  1.00  0.62           O  
ATOM   2844  CB  HIS A 182       7.322  27.704 -15.820  1.00  0.62           C  
ATOM   2845  CG  HIS A 182       6.928  28.996 -15.225  1.00  0.62           C  
ATOM   2846  ND1 HIS A 182       7.329  29.402 -13.979  1.00  0.62           N  
ATOM   2847  CD2 HIS A 182       6.159  29.972 -15.707  1.00  0.62           C  
ATOM   2848  CE1 HIS A 182       6.821  30.594 -13.735  1.00  0.62           C  
ATOM   2849  NE2 HIS A 182       6.116  30.958 -14.763  1.00  0.62           N  
ATOM   2850  H   HIS A 182       6.573  28.172 -18.388  1.00  0.62           H  
ATOM   2851  HA  HIS A 182       9.129  28.289 -16.798  1.00  0.62           H  
ATOM   2852 1HB  HIS A 182       6.419  27.187 -16.107  1.00  0.62           H  
ATOM   2853 2HB  HIS A 182       7.819  27.109 -15.058  1.00  0.62           H  
ATOM   2854  HD2 HIS A 182       5.671  29.965 -16.666  1.00  0.62           H  
ATOM   2855  HE1 HIS A 182       6.965  31.185 -12.846  1.00  0.62           H  
ATOM   2856  HE2 HIS A 182       5.619  31.828 -14.852  1.00  0.62           H  
ATOM   2857  N   TYR A 183       9.747  25.937 -17.039  1.00  0.60           N  
ATOM   2858  CA  TYR A 183      10.167  24.555 -17.203  1.00  0.60           C  
ATOM   2859  C   TYR A 183      10.805  24.063 -15.917  1.00  0.60           C  
ATOM   2860  O   TYR A 183      11.607  24.770 -15.302  1.00  0.60           O  
ATOM   2861  CB  TYR A 183      11.144  24.430 -18.367  1.00  0.60           C  
ATOM   2862  CG  TYR A 183      10.540  24.873 -19.679  1.00  0.60           C  
ATOM   2863  CD1 TYR A 183      10.616  26.209 -20.070  1.00  0.60           C  
ATOM   2864  CD2 TYR A 183       9.885  23.952 -20.478  1.00  0.60           C  
ATOM   2865  CE1 TYR A 183      10.048  26.610 -21.261  1.00  0.60           C  
ATOM   2866  CE2 TYR A 183       9.313  24.354 -21.666  1.00  0.60           C  
ATOM   2867  CZ  TYR A 183       9.395  25.676 -22.062  1.00  0.60           C  
ATOM   2868  OH  TYR A 183       8.827  26.071 -23.255  1.00  0.60           O  
ATOM   2869  H   TYR A 183      10.395  26.625 -16.649  1.00  0.60           H  
ATOM   2870  HA  TYR A 183       9.293  23.933 -17.401  1.00  0.60           H  
ATOM   2871 1HB  TYR A 183      12.029  25.038 -18.170  1.00  0.60           H  
ATOM   2872 2HB  TYR A 183      11.464  23.393 -18.466  1.00  0.60           H  
ATOM   2873  HD1 TYR A 183      11.126  26.939 -19.434  1.00  0.60           H  
ATOM   2874  HD2 TYR A 183       9.819  22.910 -20.164  1.00  0.60           H  
ATOM   2875  HE1 TYR A 183      10.112  27.651 -21.570  1.00  0.60           H  
ATOM   2876  HE2 TYR A 183       8.797  23.628 -22.294  1.00  0.60           H  
ATOM   2877  HH  TYR A 183       9.055  26.987 -23.433  1.00  0.60           H  
ATOM   2878  N   GLN A 184      10.506  22.830 -15.528  1.00  0.59           N  
ATOM   2879  CA  GLN A 184      11.089  22.297 -14.298  1.00  0.59           C  
ATOM   2880  C   GLN A 184      11.472  20.833 -14.390  1.00  0.59           C  
ATOM   2881  O   GLN A 184      10.912  20.068 -15.185  1.00  0.59           O  
ATOM   2882  CB  GLN A 184      10.128  22.456 -13.102  1.00  0.59           C  
ATOM   2883  CG  GLN A 184       8.855  21.668 -13.264  1.00  0.59           C  
ATOM   2884  CD  GLN A 184       7.797  21.735 -12.077  1.00  0.59           C  
ATOM   2885  OE1 GLN A 184       7.979  21.204 -10.964  1.00  0.59           O  
ATOM   2886  NE2 GLN A 184       6.661  22.376 -12.351  1.00  0.59           N  
ATOM   2887  H   GLN A 184       9.829  22.286 -16.066  1.00  0.59           H  
ATOM   2888  HA  GLN A 184      11.996  22.853 -14.092  1.00  0.59           H  
ATOM   2889 1HB  GLN A 184      10.632  22.133 -12.185  1.00  0.59           H  
ATOM   2890 2HB  GLN A 184       9.874  23.506 -12.983  1.00  0.59           H  
ATOM   2891 1HG  GLN A 184       8.381  22.070 -14.160  1.00  0.59           H  
ATOM   2892 2HG  GLN A 184       9.127  20.622 -13.422  1.00  0.59           H  
ATOM   2893 1HE2 GLN A 184       5.931  22.444 -11.665  1.00  0.59           H  
ATOM   2894 2HE2 GLN A 184       6.519  22.773 -13.257  1.00  0.59           H  
ATOM   2895  N   GLN A 185      12.408  20.447 -13.522  1.00  0.59           N  
ATOM   2896  CA  GLN A 185      12.814  19.055 -13.371  1.00  0.59           C  
ATOM   2897  C   GLN A 185      12.992  18.726 -11.888  1.00  0.59           C  
ATOM   2898  O   GLN A 185      13.624  19.467 -11.133  1.00  0.59           O  
ATOM   2899  CB  GLN A 185      14.095  18.765 -14.158  1.00  0.59           C  
ATOM   2900  CG  GLN A 185      14.534  17.283 -14.148  1.00  0.59           C  
ATOM   2901  CD  GLN A 185      15.750  17.042 -15.047  1.00  0.59           C  
ATOM   2902  OE1 GLN A 185      16.629  17.903 -15.146  1.00  0.59           O  
ATOM   2903  NE2 GLN A 185      15.805  15.896 -15.714  1.00  0.59           N  
ATOM   2904  H   GLN A 185      12.838  21.168 -12.942  1.00  0.59           H  
ATOM   2905  HA  GLN A 185      12.028  18.421 -13.765  1.00  0.59           H  
ATOM   2906 1HB  GLN A 185      13.950  19.059 -15.197  1.00  0.59           H  
ATOM   2907 2HB  GLN A 185      14.913  19.366 -13.755  1.00  0.59           H  
ATOM   2908 1HG  GLN A 185      14.797  16.995 -13.130  1.00  0.59           H  
ATOM   2909 2HG  GLN A 185      13.710  16.655 -14.508  1.00  0.59           H  
ATOM   2910 1HE2 GLN A 185      16.570  15.704 -16.319  1.00  0.59           H  
ATOM   2911 2HE2 GLN A 185      15.059  15.190 -15.627  1.00  0.59           H  
ATOM   2912  N   ASN A 186      12.413  17.605 -11.474  1.00  0.61           N  
ATOM   2913  CA  ASN A 186      12.398  17.167 -10.083  1.00  0.61           C  
ATOM   2914  C   ASN A 186      12.936  15.761  -9.879  1.00  0.61           C  
ATOM   2915  O   ASN A 186      12.395  14.808 -10.444  1.00  0.61           O  
ATOM   2916  CB  ASN A 186      10.978  17.167  -9.583  1.00  0.61           C  
ATOM   2917  CG  ASN A 186      10.318  18.502  -9.518  1.00  0.61           C  
ATOM   2918  OD1 ASN A 186      10.395  19.196  -8.507  1.00  0.61           O  
ATOM   2919  ND2 ASN A 186       9.673  18.870 -10.591  1.00  0.61           N  
ATOM   2920  H   ASN A 186      11.898  17.059 -12.155  1.00  0.61           H  
ATOM   2921  HA  ASN A 186      13.006  17.847  -9.502  1.00  0.61           H  
ATOM   2922 1HB  ASN A 186      10.381  16.517 -10.215  1.00  0.61           H  
ATOM   2923 2HB  ASN A 186      10.989  16.731  -8.587  1.00  0.61           H  
ATOM   2924 1HD2 ASN A 186       9.181  19.758 -10.630  1.00  0.61           H  
ATOM   2925 2HD2 ASN A 186       9.649  18.264 -11.389  1.00  0.61           H  
ATOM   2926  N   THR A 187      13.999  15.606  -9.093  1.00  0.63           N  
ATOM   2927  CA  THR A 187      14.513  14.254  -8.883  1.00  0.63           C  
ATOM   2928  C   THR A 187      14.596  13.954  -7.375  1.00  0.63           C  
ATOM   2929  O   THR A 187      14.792  14.872  -6.587  1.00  0.63           O  
ATOM   2930  CB  THR A 187      15.902  14.088  -9.535  1.00  0.63           C  
ATOM   2931  OG1 THR A 187      16.835  14.970  -8.919  1.00  0.63           O  
ATOM   2932  CG2 THR A 187      15.833  14.392 -11.041  1.00  0.63           C  
ATOM   2933  H   THR A 187      14.414  16.423  -8.640  1.00  0.63           H  
ATOM   2934  HA  THR A 187      13.838  13.575  -9.374  1.00  0.63           H  
ATOM   2935  HB  THR A 187      16.245  13.061  -9.401  1.00  0.63           H  
ATOM   2936  HG1 THR A 187      17.010  14.660  -8.021  1.00  0.63           H  
ATOM   2937 1HG2 THR A 187      16.820  14.261 -11.482  1.00  0.63           H  
ATOM   2938 2HG2 THR A 187      15.135  13.708 -11.517  1.00  0.63           H  
ATOM   2939 3HG2 THR A 187      15.503  15.416 -11.198  1.00  0.63           H  
ATOM   2940  N   PRO A 188      14.453  12.701  -6.912  1.00  0.68           N  
ATOM   2941  CA  PRO A 188      14.589  12.317  -5.520  1.00  0.68           C  
ATOM   2942  C   PRO A 188      15.999  12.569  -5.035  1.00  0.68           C  
ATOM   2943  O   PRO A 188      16.951  12.466  -5.816  1.00  0.68           O  
ATOM   2944  CB  PRO A 188      14.267  10.821  -5.521  1.00  0.68           C  
ATOM   2945  CG  PRO A 188      13.517  10.586  -6.806  1.00  0.68           C  
ATOM   2946  CD  PRO A 188      14.147  11.561  -7.793  1.00  0.68           C  
ATOM   2947  HA  PRO A 188      13.859  12.871  -4.909  1.00  0.68           H  
ATOM   2948 1HB  PRO A 188      15.200  10.238  -5.454  1.00  0.68           H  
ATOM   2949 2HB  PRO A 188      13.675  10.576  -4.629  1.00  0.68           H  
ATOM   2950 1HG  PRO A 188      13.607   9.536  -7.132  1.00  0.68           H  
ATOM   2951 2HG  PRO A 188      12.448  10.773  -6.644  1.00  0.68           H  
ATOM   2952 1HD  PRO A 188      15.070  11.138  -8.222  1.00  0.68           H  
ATOM   2953 2HD  PRO A 188      13.438  11.775  -8.539  1.00  0.68           H  
ATOM   2954  N   ILE A 189      16.141  12.831  -3.746  1.00  0.74           N  
ATOM   2955  CA  ILE A 189      17.473  12.929  -3.142  1.00  0.74           C  
ATOM   2956  C   ILE A 189      17.673  11.812  -2.122  1.00  0.74           C  
ATOM   2957  O   ILE A 189      18.687  11.759  -1.426  1.00  0.74           O  
ATOM   2958  CB  ILE A 189      17.697  14.303  -2.494  1.00  0.74           C  
ATOM   2959  CG1 ILE A 189      16.702  14.515  -1.388  1.00  0.74           C  
ATOM   2960  CG2 ILE A 189      17.571  15.397  -3.549  1.00  0.74           C  
ATOM   2961  CD1 ILE A 189      16.949  15.741  -0.546  1.00  0.74           C  
ATOM   2962  H   ILE A 189      15.302  12.962  -3.173  1.00  0.74           H  
ATOM   2963  HA  ILE A 189      18.221  12.805  -3.922  1.00  0.74           H  
ATOM   2964  HB  ILE A 189      18.689  14.339  -2.052  1.00  0.74           H  
ATOM   2965 1HG1 ILE A 189      15.748  14.603  -1.826  1.00  0.74           H  
ATOM   2966 2HG1 ILE A 189      16.704  13.641  -0.731  1.00  0.74           H  
ATOM   2967 1HG2 ILE A 189      17.733  16.370  -3.087  1.00  0.74           H  
ATOM   2968 2HG2 ILE A 189      18.312  15.239  -4.333  1.00  0.74           H  
ATOM   2969 3HG2 ILE A 189      16.589  15.365  -3.983  1.00  0.74           H  
ATOM   2970 1HD1 ILE A 189      16.170  15.818   0.216  1.00  0.74           H  
ATOM   2971 2HD1 ILE A 189      17.923  15.675  -0.064  1.00  0.74           H  
ATOM   2972 3HD1 ILE A 189      16.918  16.619  -1.180  1.00  0.74           H  
ATOM   2973  N   GLY A 190      16.682  10.929  -2.037  1.00  0.81           N  
ATOM   2974  CA  GLY A 190      16.711   9.806  -1.108  1.00  0.81           C  
ATOM   2975  C   GLY A 190      17.144   8.498  -1.746  1.00  0.81           C  
ATOM   2976  O   GLY A 190      17.480   8.462  -2.932  1.00  0.81           O  
ATOM   2977  H   GLY A 190      15.884  11.044  -2.642  1.00  0.81           H  
ATOM   2978 1HA  GLY A 190      17.352  10.034  -0.255  1.00  0.81           H  
ATOM   2979 2HA  GLY A 190      15.707   9.667  -0.732  1.00  0.81           H  
ATOM   2980  N   ASP A 191      17.111   7.427  -0.948  1.00  0.88           N  
ATOM   2981  CA  ASP A 191      17.456   6.087  -1.396  1.00  0.88           C  
ATOM   2982  C   ASP A 191      16.240   5.173  -1.620  1.00  0.88           C  
ATOM   2983  O   ASP A 191      16.367   4.137  -2.277  1.00  0.88           O  
ATOM   2984  CB  ASP A 191      18.410   5.417  -0.401  1.00  0.88           C  
ATOM   2985  CG  ASP A 191      19.786   6.109  -0.292  1.00  0.88           C  
ATOM   2986  OD1 ASP A 191      20.313   6.513  -1.301  1.00  0.88           O  
ATOM   2987  OD2 ASP A 191      20.293   6.212   0.800  1.00  0.88           O  
ATOM   2988  H   ASP A 191      16.818   7.546   0.026  1.00  0.88           H  
ATOM   2989  HA  ASP A 191      17.976   6.179  -2.349  1.00  0.88           H  
ATOM   2990 1HB  ASP A 191      17.944   5.416   0.588  1.00  0.88           H  
ATOM   2991 2HB  ASP A 191      18.562   4.379  -0.691  1.00  0.88           H  
ATOM   2992  N   GLY A 192      15.075   5.498  -1.036  1.00  0.93           N  
ATOM   2993  CA  GLY A 192      13.966   4.551  -1.133  1.00  0.93           C  
ATOM   2994  C   GLY A 192      13.163   4.683  -2.437  1.00  0.93           C  
ATOM   2995  O   GLY A 192      13.421   5.585  -3.231  1.00  0.93           O  
ATOM   2996  H   GLY A 192      14.950   6.370  -0.505  1.00  0.93           H  
ATOM   2997 1HA  GLY A 192      14.389   3.557  -1.042  1.00  0.93           H  
ATOM   2998 2HA  GLY A 192      13.304   4.700  -0.280  1.00  0.93           H  
ATOM   2999  N   PRO A 193      12.199   3.768  -2.688  1.00  0.97           N  
ATOM   3000  CA  PRO A 193      11.292   3.750  -3.831  1.00  0.97           C  
ATOM   3001  C   PRO A 193      10.440   5.007  -3.931  1.00  0.97           C  
ATOM   3002  O   PRO A 193       9.954   5.503  -2.913  1.00  0.97           O  
ATOM   3003  CB  PRO A 193      10.398   2.539  -3.526  1.00  0.97           C  
ATOM   3004  CG  PRO A 193      11.229   1.655  -2.637  1.00  0.97           C  
ATOM   3005  CD  PRO A 193      12.026   2.608  -1.779  1.00  0.97           C  
ATOM   3006  HA  PRO A 193      11.872   3.598  -4.752  1.00  0.97           H  
ATOM   3007 1HB  PRO A 193       9.469   2.876  -3.042  1.00  0.97           H  
ATOM   3008 2HB  PRO A 193      10.106   2.046  -4.464  1.00  0.97           H  
ATOM   3009 1HG  PRO A 193      10.577   0.993  -2.046  1.00  0.97           H  
ATOM   3010 2HG  PRO A 193      11.870   1.003  -3.249  1.00  0.97           H  
ATOM   3011 1HD  PRO A 193      11.467   2.895  -0.877  1.00  0.97           H  
ATOM   3012 2HD  PRO A 193      12.965   2.104  -1.550  1.00  0.97           H  
ATOM   3013  N   VAL A 194      10.230   5.477  -5.159  1.00  0.98           N  
ATOM   3014  CA  VAL A 194       9.407   6.655  -5.418  1.00  0.98           C  
ATOM   3015  C   VAL A 194       8.446   6.356  -6.585  1.00  0.98           C  
ATOM   3016  O   VAL A 194       8.832   5.724  -7.574  1.00  0.98           O  
ATOM   3017  CB  VAL A 194      10.272   7.905  -5.711  1.00  0.98           C  
ATOM   3018  CG1 VAL A 194       9.367   9.104  -5.900  1.00  0.98           C  
ATOM   3019  CG2 VAL A 194      11.236   8.163  -4.568  1.00  0.98           C  
ATOM   3020  H   VAL A 194      10.665   5.009  -5.940  1.00  0.98           H  
ATOM   3021  HA  VAL A 194       8.815   6.868  -4.527  1.00  0.98           H  
ATOM   3022  HB  VAL A 194      10.828   7.760  -6.638  1.00  0.98           H  
ATOM   3023 1HG1 VAL A 194       9.967   9.984  -6.111  1.00  0.98           H  
ATOM   3024 2HG1 VAL A 194       8.696   8.922  -6.710  1.00  0.98           H  
ATOM   3025 3HG1 VAL A 194       8.792   9.278  -4.997  1.00  0.98           H  
ATOM   3026 1HG2 VAL A 194      11.817   9.049  -4.781  1.00  0.98           H  
ATOM   3027 2HG2 VAL A 194      10.668   8.308  -3.650  1.00  0.98           H  
ATOM   3028 3HG2 VAL A 194      11.908   7.320  -4.441  1.00  0.98           H  
ATOM   3029  N   LEU A 195       7.201   6.802  -6.488  1.00  0.99           N  
ATOM   3030  CA  LEU A 195       6.208   6.539  -7.533  1.00  0.99           C  
ATOM   3031  C   LEU A 195       6.403   7.325  -8.818  1.00  0.99           C  
ATOM   3032  O   LEU A 195       5.710   8.311  -9.061  1.00  0.99           O  
ATOM   3033  CB  LEU A 195       4.807   6.903  -7.051  1.00  0.99           C  
ATOM   3034  CG  LEU A 195       4.229   6.142  -5.891  1.00  0.99           C  
ATOM   3035  CD1 LEU A 195       2.900   6.806  -5.505  1.00  0.99           C  
ATOM   3036  CD2 LEU A 195       4.005   4.703  -6.301  1.00  0.99           C  
ATOM   3037  H   LEU A 195       6.930   7.322  -5.667  1.00  0.99           H  
ATOM   3038  HA  LEU A 195       6.243   5.477  -7.776  1.00  0.99           H  
ATOM   3039 1HB  LEU A 195       4.800   7.956  -6.774  1.00  0.99           H  
ATOM   3040 2HB  LEU A 195       4.130   6.781  -7.886  1.00  0.99           H  
ATOM   3041  HG  LEU A 195       4.904   6.178  -5.043  1.00  0.99           H  
ATOM   3042 1HD1 LEU A 195       2.446   6.278  -4.666  1.00  0.99           H  
ATOM   3043 2HD1 LEU A 195       3.068   7.841  -5.224  1.00  0.99           H  
ATOM   3044 3HD1 LEU A 195       2.234   6.782  -6.343  1.00  0.99           H  
ATOM   3045 1HD2 LEU A 195       3.571   4.150  -5.467  1.00  0.99           H  
ATOM   3046 2HD2 LEU A 195       3.320   4.678  -7.155  1.00  0.99           H  
ATOM   3047 3HD2 LEU A 195       4.956   4.253  -6.583  1.00  0.99           H  
ATOM   3048  N   LEU A 196       7.344   6.888  -9.645  1.00  0.99           N  
ATOM   3049  CA  LEU A 196       7.572   7.570 -10.916  1.00  0.99           C  
ATOM   3050  C   LEU A 196       6.222   7.466 -11.660  1.00  0.99           C  
ATOM   3051  O   LEU A 196       5.713   6.355 -11.801  1.00  0.99           O  
ATOM   3052  CB  LEU A 196       8.685   6.879 -11.721  1.00  0.99           C  
ATOM   3053  CG  LEU A 196       9.146   7.624 -12.958  1.00  0.99           C  
ATOM   3054  CD1 LEU A 196       9.864   8.877 -12.533  1.00  0.99           C  
ATOM   3055  CD2 LEU A 196      10.072   6.775 -13.786  1.00  0.99           C  
ATOM   3056  H   LEU A 196       7.913   6.099  -9.339  1.00  0.99           H  
ATOM   3057  HA  LEU A 196       7.859   8.589 -10.748  1.00  0.99           H  
ATOM   3058 1HB  LEU A 196       9.555   6.747 -11.070  1.00  0.99           H  
ATOM   3059 2HB  LEU A 196       8.335   5.897 -12.033  1.00  0.99           H  
ATOM   3060  HG  LEU A 196       8.276   7.900 -13.549  1.00  0.99           H  
ATOM   3061 1HD1 LEU A 196      10.187   9.404 -13.421  1.00  0.99           H  
ATOM   3062 2HD1 LEU A 196       9.232   9.519 -11.942  1.00  0.99           H  
ATOM   3063 3HD1 LEU A 196      10.724   8.599 -11.942  1.00  0.99           H  
ATOM   3064 1HD2 LEU A 196      10.376   7.352 -14.653  1.00  0.99           H  
ATOM   3065 2HD2 LEU A 196      10.951   6.505 -13.200  1.00  0.99           H  
ATOM   3066 3HD2 LEU A 196       9.553   5.871 -14.105  1.00  0.99           H  
ATOM   3067  N   PRO A 197       5.608   8.583 -12.103  1.00  0.99           N  
ATOM   3068  CA  PRO A 197       4.311   8.662 -12.748  1.00  0.99           C  
ATOM   3069  C   PRO A 197       4.429   8.295 -14.198  1.00  0.99           C  
ATOM   3070  O   PRO A 197       5.519   7.979 -14.662  1.00  0.99           O  
ATOM   3071  CB  PRO A 197       3.959  10.139 -12.590  1.00  0.99           C  
ATOM   3072  CG  PRO A 197       5.259  10.832 -12.696  1.00  0.99           C  
ATOM   3073  CD  PRO A 197       6.253   9.913 -11.988  1.00  0.99           C  
ATOM   3074  HA  PRO A 197       3.596   8.007 -12.229  1.00  0.99           H  
ATOM   3075 1HB  PRO A 197       3.229  10.451 -13.357  1.00  0.99           H  
ATOM   3076 2HB  PRO A 197       3.498  10.316 -11.616  1.00  0.99           H  
ATOM   3077 1HG  PRO A 197       5.508  11.017 -13.751  1.00  0.99           H  
ATOM   3078 2HG  PRO A 197       5.165  11.808 -12.231  1.00  0.99           H  
ATOM   3079 1HD  PRO A 197       7.183   9.953 -12.538  1.00  0.99           H  
ATOM   3080 2HD  PRO A 197       6.352  10.214 -10.955  1.00  0.99           H  
ATOM   3081  N   ASP A 198       3.317   8.314 -14.921  1.00  0.98           N  
ATOM   3082  CA  ASP A 198       3.465   8.215 -16.375  1.00  0.98           C  
ATOM   3083  C   ASP A 198       3.325   9.608 -17.011  1.00  0.98           C  
ATOM   3084  O   ASP A 198       4.236  10.097 -17.696  1.00  0.98           O  
ATOM   3085  CB  ASP A 198       2.407   7.293 -17.001  1.00  0.98           C  
ATOM   3086  CG  ASP A 198       2.516   5.810 -16.560  1.00  0.98           C  
ATOM   3087  OD1 ASP A 198       3.579   5.257 -16.662  1.00  0.98           O  
ATOM   3088  OD2 ASP A 198       1.511   5.239 -16.147  1.00  0.98           O  
ATOM   3089  H   ASP A 198       2.420   8.474 -14.459  1.00  0.98           H  
ATOM   3090  HA  ASP A 198       4.455   7.828 -16.611  1.00  0.98           H  
ATOM   3091 1HB  ASP A 198       1.415   7.668 -16.779  1.00  0.98           H  
ATOM   3092 2HB  ASP A 198       2.515   7.330 -18.086  1.00  0.98           H  
ATOM   3093  N   ASN A 199       2.191  10.257 -16.720  1.00  0.95           N  
ATOM   3094  CA  ASN A 199       1.828  11.568 -17.269  1.00  0.95           C  
ATOM   3095  C   ASN A 199       0.518  12.096 -16.677  1.00  0.95           C  
ATOM   3096  O   ASN A 199      -0.491  11.391 -16.669  1.00  0.95           O  
ATOM   3097  CB  ASN A 199       1.717  11.515 -18.781  1.00  0.95           C  
ATOM   3098  CG  ASN A 199       0.664  10.527 -19.250  1.00  0.95           C  
ATOM   3099  OD1 ASN A 199      -0.524  10.631 -18.915  1.00  0.95           O  
ATOM   3100  ND2 ASN A 199       1.090   9.560 -20.028  1.00  0.95           N  
ATOM   3101  H   ASN A 199       1.525   9.806 -16.112  1.00  0.95           H  
ATOM   3102  HA  ASN A 199       2.608  12.273 -17.003  1.00  0.95           H  
ATOM   3103 1HB  ASN A 199       1.444  12.506 -19.143  1.00  0.95           H  
ATOM   3104 2HB  ASN A 199       2.673  11.267 -19.232  1.00  0.95           H  
ATOM   3105 1HD2 ASN A 199       0.447   8.876 -20.375  1.00  0.95           H  
ATOM   3106 2HD2 ASN A 199       2.057   9.512 -20.281  1.00  0.95           H  
ATOM   3107  N   HIS A 200       0.519  13.336 -16.203  1.00  0.91           N  
ATOM   3108  CA  HIS A 200      -0.705  13.925 -15.652  1.00  0.91           C  
ATOM   3109  C   HIS A 200      -0.668  15.445 -15.656  1.00  0.91           C  
ATOM   3110  O   HIS A 200       0.343  16.045 -16.018  1.00  0.91           O  
ATOM   3111  CB  HIS A 200      -1.000  13.427 -14.230  1.00  0.91           C  
ATOM   3112  CG  HIS A 200       0.008  13.788 -13.162  1.00  0.91           C  
ATOM   3113  ND1 HIS A 200       1.186  13.090 -12.971  1.00  0.91           N  
ATOM   3114  CD2 HIS A 200      -0.012  14.759 -12.212  1.00  0.91           C  
ATOM   3115  CE1 HIS A 200       1.848  13.618 -11.955  1.00  0.91           C  
ATOM   3116  NE2 HIS A 200       1.143  14.629 -11.476  1.00  0.91           N  
ATOM   3117  H   HIS A 200       1.386  13.874 -16.238  1.00  0.91           H  
ATOM   3118  HA  HIS A 200      -1.552  13.630 -16.273  1.00  0.91           H  
ATOM   3119 1HB  HIS A 200      -1.944  13.852 -13.927  1.00  0.91           H  
ATOM   3120 2HB  HIS A 200      -1.119  12.342 -14.238  1.00  0.91           H  
ATOM   3121  HD2 HIS A 200      -0.803  15.499 -12.058  1.00  0.91           H  
ATOM   3122  HE1 HIS A 200       2.810  13.271 -11.572  1.00  0.91           H  
ATOM   3123  HE2 HIS A 200       1.404  15.213 -10.693  1.00  0.91           H  
ATOM   3124  N   TYR A 201      -1.781  16.070 -15.288  1.00  0.86           N  
ATOM   3125  CA  TYR A 201      -1.808  17.517 -15.207  1.00  0.86           C  
ATOM   3126  C   TYR A 201      -2.171  17.986 -13.802  1.00  0.86           C  
ATOM   3127  O   TYR A 201      -2.905  17.316 -13.076  1.00  0.86           O  
ATOM   3128  CB  TYR A 201      -2.833  18.090 -16.188  1.00  0.86           C  
ATOM   3129  CG  TYR A 201      -2.574  17.844 -17.649  1.00  0.86           C  
ATOM   3130  CD1 TYR A 201      -2.960  16.640 -18.219  1.00  0.86           C  
ATOM   3131  CD2 TYR A 201      -2.003  18.835 -18.434  1.00  0.86           C  
ATOM   3132  CE1 TYR A 201      -2.766  16.421 -19.569  1.00  0.86           C  
ATOM   3133  CE2 TYR A 201      -1.813  18.617 -19.788  1.00  0.86           C  
ATOM   3134  CZ  TYR A 201      -2.194  17.415 -20.355  1.00  0.86           C  
ATOM   3135  OH  TYR A 201      -2.011  17.199 -21.703  1.00  0.86           O  
ATOM   3136  H   TYR A 201      -2.623  15.550 -15.045  1.00  0.86           H  
ATOM   3137  HA  TYR A 201      -0.826  17.892 -15.449  1.00  0.86           H  
ATOM   3138 1HB  TYR A 201      -3.815  17.678 -15.948  1.00  0.86           H  
ATOM   3139 2HB  TYR A 201      -2.893  19.170 -16.037  1.00  0.86           H  
ATOM   3140  HD1 TYR A 201      -3.419  15.866 -17.599  1.00  0.86           H  
ATOM   3141  HD2 TYR A 201      -1.709  19.785 -17.982  1.00  0.86           H  
ATOM   3142  HE1 TYR A 201      -3.068  15.475 -20.017  1.00  0.86           H  
ATOM   3143  HE2 TYR A 201      -1.368  19.393 -20.407  1.00  0.86           H  
ATOM   3144  HH  TYR A 201      -1.395  17.848 -22.050  1.00  0.86           H  
ATOM   3145  N   LEU A 202      -1.683  19.153 -13.419  1.00  0.81           N  
ATOM   3146  CA  LEU A 202      -2.159  19.765 -12.177  1.00  0.81           C  
ATOM   3147  C   LEU A 202      -2.890  21.055 -12.523  1.00  0.81           C  
ATOM   3148  O   LEU A 202      -2.469  21.783 -13.419  1.00  0.81           O  
ATOM   3149  CB  LEU A 202      -1.024  20.068 -11.177  1.00  0.81           C  
ATOM   3150  CG  LEU A 202      -0.171  18.884 -10.610  1.00  0.81           C  
ATOM   3151  CD1 LEU A 202       0.959  19.456  -9.750  1.00  0.81           C  
ATOM   3152  CD2 LEU A 202      -1.042  17.960  -9.801  1.00  0.81           C  
ATOM   3153  H   LEU A 202      -1.031  19.632 -14.040  1.00  0.81           H  
ATOM   3154  HA  LEU A 202      -2.872  19.105 -11.694  1.00  0.81           H  
ATOM   3155 1HB  LEU A 202      -0.337  20.762 -11.645  1.00  0.81           H  
ATOM   3156 2HB  LEU A 202      -1.471  20.573 -10.321  1.00  0.81           H  
ATOM   3157  HG  LEU A 202       0.260  18.330 -11.400  1.00  0.81           H  
ATOM   3158 1HD1 LEU A 202       1.569  18.641  -9.352  1.00  0.81           H  
ATOM   3159 2HD1 LEU A 202       1.588  20.109 -10.357  1.00  0.81           H  
ATOM   3160 3HD1 LEU A 202       0.538  20.025  -8.921  1.00  0.81           H  
ATOM   3161 1HD2 LEU A 202      -0.445  17.137  -9.407  1.00  0.81           H  
ATOM   3162 2HD2 LEU A 202      -1.501  18.505  -8.974  1.00  0.81           H  
ATOM   3163 3HD2 LEU A 202      -1.793  17.574 -10.445  1.00  0.81           H  
ATOM   3164  N   SER A 203      -3.970  21.344 -11.809  1.00  0.77           N  
ATOM   3165  CA  SER A 203      -4.698  22.600 -11.981  1.00  0.77           C  
ATOM   3166  C   SER A 203      -4.553  23.441 -10.723  1.00  0.77           C  
ATOM   3167  O   SER A 203      -4.915  22.988  -9.633  1.00  0.77           O  
ATOM   3168  CB  SER A 203      -6.164  22.331 -12.262  1.00  0.77           C  
ATOM   3169  OG  SER A 203      -6.326  21.655 -13.476  1.00  0.77           O  
ATOM   3170  H   SER A 203      -4.307  20.673 -11.128  1.00  0.77           H  
ATOM   3171  HA  SER A 203      -4.272  23.155 -12.815  1.00  0.77           H  
ATOM   3172 1HB  SER A 203      -6.582  21.733 -11.450  1.00  0.77           H  
ATOM   3173 2HB  SER A 203      -6.705  23.274 -12.293  1.00  0.77           H  
ATOM   3174  HG  SER A 203      -6.027  22.278 -14.163  1.00  0.77           H  
ATOM   3175  N   THR A 204      -4.006  24.653 -10.873  1.00  0.75           N  
ATOM   3176  CA  THR A 204      -3.751  25.516  -9.723  1.00  0.75           C  
ATOM   3177  C   THR A 204      -4.469  26.867  -9.760  1.00  0.75           C  
ATOM   3178  O   THR A 204      -4.424  27.603 -10.753  1.00  0.75           O  
ATOM   3179  CB  THR A 204      -2.238  25.798  -9.596  1.00  0.75           C  
ATOM   3180  OG1 THR A 204      -1.531  24.565  -9.410  1.00  0.75           O  
ATOM   3181  CG2 THR A 204      -1.954  26.755  -8.390  1.00  0.75           C  
ATOM   3182  H   THR A 204      -3.735  24.977 -11.800  1.00  0.75           H  
ATOM   3183  HA  THR A 204      -4.078  24.995  -8.829  1.00  0.75           H  
ATOM   3184  HB  THR A 204      -1.879  26.268 -10.513  1.00  0.75           H  
ATOM   3185  HG1 THR A 204      -0.641  24.754  -9.107  1.00  0.75           H  
ATOM   3186 1HG2 THR A 204      -0.886  26.938  -8.316  1.00  0.75           H  
ATOM   3187 2HG2 THR A 204      -2.462  27.704  -8.537  1.00  0.75           H  
ATOM   3188 3HG2 THR A 204      -2.303  26.313  -7.463  1.00  0.75           H  
ATOM   3189  N   GLN A 205      -5.101  27.205  -8.636  1.00  0.74           N  
ATOM   3190  CA  GLN A 205      -5.734  28.512  -8.443  1.00  0.74           C  
ATOM   3191  C   GLN A 205      -5.130  29.204  -7.234  1.00  0.74           C  
ATOM   3192  O   GLN A 205      -5.198  28.680  -6.118  1.00  0.74           O  
ATOM   3193  CB  GLN A 205      -7.242  28.425  -8.224  1.00  0.74           C  
ATOM   3194  CG  GLN A 205      -7.890  29.806  -7.885  1.00  0.74           C  
ATOM   3195  CD  GLN A 205      -7.953  30.820  -9.064  1.00  0.74           C  
ATOM   3196  OE1 GLN A 205      -8.660  30.563 -10.045  1.00  0.74           O  
ATOM   3197  NE2 GLN A 205      -7.230  31.946  -8.978  1.00  0.74           N  
ATOM   3198  H   GLN A 205      -5.120  26.518  -7.879  1.00  0.74           H  
ATOM   3199  HA  GLN A 205      -5.541  29.133  -9.317  1.00  0.74           H  
ATOM   3200 1HB  GLN A 205      -7.720  28.031  -9.122  1.00  0.74           H  
ATOM   3201 2HB  GLN A 205      -7.453  27.737  -7.405  1.00  0.74           H  
ATOM   3202 1HG  GLN A 205      -8.909  29.629  -7.548  1.00  0.74           H  
ATOM   3203 2HG  GLN A 205      -7.316  30.272  -7.080  1.00  0.74           H  
ATOM   3204 1HE2 GLN A 205      -7.259  32.621  -9.720  1.00  0.74           H  
ATOM   3205 2HE2 GLN A 205      -6.631  32.144  -8.165  1.00  0.74           H  
ATOM   3206  N   SER A 206      -4.480  30.340  -7.458  1.00  0.74           N  
ATOM   3207  CA  SER A 206      -3.843  31.053  -6.360  1.00  0.74           C  
ATOM   3208  C   SER A 206      -4.543  32.363  -6.037  1.00  0.74           C  
ATOM   3209  O   SER A 206      -5.300  32.904  -6.852  1.00  0.74           O  
ATOM   3210  CB  SER A 206      -2.393  31.360  -6.684  1.00  0.74           C  
ATOM   3211  OG  SER A 206      -2.303  32.306  -7.710  1.00  0.74           O  
ATOM   3212  H   SER A 206      -4.437  30.720  -8.395  1.00  0.74           H  
ATOM   3213  HA  SER A 206      -3.876  30.426  -5.480  1.00  0.74           H  
ATOM   3214 1HB  SER A 206      -1.897  31.738  -5.790  1.00  0.74           H  
ATOM   3215 2HB  SER A 206      -1.882  30.446  -6.983  1.00  0.74           H  
ATOM   3216  HG  SER A 206      -2.768  33.085  -7.383  1.00  0.74           H  
ATOM   3217  N   ALA A 207      -4.224  32.900  -4.866  1.00  0.74           N  
ATOM   3218  CA  ALA A 207      -4.647  34.230  -4.458  1.00  0.74           C  
ATOM   3219  C   ALA A 207      -3.556  34.865  -3.608  1.00  0.74           C  
ATOM   3220  O   ALA A 207      -2.895  34.197  -2.808  1.00  0.74           O  
ATOM   3221  CB  ALA A 207      -5.958  34.172  -3.694  1.00  0.74           C  
ATOM   3222  H   ALA A 207      -3.687  32.327  -4.221  1.00  0.74           H  
ATOM   3223  HA  ALA A 207      -4.780  34.841  -5.352  1.00  0.74           H  
ATOM   3224 1HB  ALA A 207      -6.257  35.180  -3.409  1.00  0.74           H  
ATOM   3225 2HB  ALA A 207      -6.728  33.728  -4.328  1.00  0.74           H  
ATOM   3226 3HB  ALA A 207      -5.829  33.566  -2.802  1.00  0.74           H  
ATOM   3227  N   LEU A 208      -3.388  36.170  -3.771  1.00  0.75           N  
ATOM   3228  CA  LEU A 208      -2.386  36.942  -3.043  1.00  0.75           C  
ATOM   3229  C   LEU A 208      -2.958  38.149  -2.319  1.00  0.75           C  
ATOM   3230  O   LEU A 208      -3.882  38.798  -2.817  1.00  0.75           O  
ATOM   3231  CB  LEU A 208      -1.294  37.399  -4.016  1.00  0.75           C  
ATOM   3232  CG  LEU A 208      -0.421  36.330  -4.629  1.00  0.75           C  
ATOM   3233  CD1 LEU A 208       0.409  36.916  -5.762  1.00  0.75           C  
ATOM   3234  CD2 LEU A 208       0.474  35.845  -3.534  1.00  0.75           C  
ATOM   3235  H   LEU A 208      -3.973  36.656  -4.437  1.00  0.75           H  
ATOM   3236  HA  LEU A 208      -1.934  36.289  -2.301  1.00  0.75           H  
ATOM   3237 1HB  LEU A 208      -1.769  37.920  -4.835  1.00  0.75           H  
ATOM   3238 2HB  LEU A 208      -0.651  38.093  -3.508  1.00  0.75           H  
ATOM   3239  HG  LEU A 208      -1.017  35.512  -5.028  1.00  0.75           H  
ATOM   3240 1HD1 LEU A 208       1.050  36.159  -6.180  1.00  0.75           H  
ATOM   3241 2HD1 LEU A 208      -0.248  37.288  -6.546  1.00  0.75           H  
ATOM   3242 3HD1 LEU A 208       1.007  37.725  -5.374  1.00  0.75           H  
ATOM   3243 1HD2 LEU A 208       1.147  35.106  -3.912  1.00  0.75           H  
ATOM   3244 2HD2 LEU A 208       1.035  36.682  -3.147  1.00  0.75           H  
ATOM   3245 3HD2 LEU A 208      -0.131  35.428  -2.736  1.00  0.75           H  
ATOM   3246  N   SER A 209      -2.373  38.478  -1.165  1.00  0.76           N  
ATOM   3247  CA  SER A 209      -2.800  39.664  -0.419  1.00  0.76           C  
ATOM   3248  C   SER A 209      -1.694  40.276   0.444  1.00  0.76           C  
ATOM   3249  O   SER A 209      -0.922  39.570   1.085  1.00  0.76           O  
ATOM   3250  CB  SER A 209      -3.968  39.293   0.473  1.00  0.76           C  
ATOM   3251  OG  SER A 209      -4.410  40.400   1.213  1.00  0.76           O  
ATOM   3252  H   SER A 209      -1.644  37.860  -0.799  1.00  0.76           H  
ATOM   3253  HA  SER A 209      -3.124  40.419  -1.138  1.00  0.76           H  
ATOM   3254 1HB  SER A 209      -4.785  38.906  -0.134  1.00  0.76           H  
ATOM   3255 2HB  SER A 209      -3.662  38.499   1.154  1.00  0.76           H  
ATOM   3256  HG  SER A 209      -3.625  40.771   1.641  1.00  0.76           H  
ATOM   3257  N   LYS A 210      -1.633  41.601   0.486  1.00  0.77           N  
ATOM   3258  CA  LYS A 210      -0.635  42.296   1.309  1.00  0.77           C  
ATOM   3259  C   LYS A 210      -1.088  42.496   2.743  1.00  0.77           C  
ATOM   3260  O   LYS A 210      -2.241  42.853   2.980  1.00  0.77           O  
ATOM   3261  CB  LYS A 210      -0.269  43.645   0.705  1.00  0.77           C  
ATOM   3262  CG  LYS A 210       0.812  44.382   1.475  1.00  0.77           C  
ATOM   3263  CD  LYS A 210       1.221  45.664   0.791  1.00  0.77           C  
ATOM   3264  CE  LYS A 210       2.255  46.406   1.616  1.00  0.77           C  
ATOM   3265  NZ  LYS A 210       2.682  47.662   0.958  1.00  0.77           N  
ATOM   3266  H   LYS A 210      -2.288  42.143  -0.064  1.00  0.77           H  
ATOM   3267  HA  LYS A 210       0.267  41.686   1.347  1.00  0.77           H  
ATOM   3268 1HB  LYS A 210       0.072  43.514  -0.319  1.00  0.77           H  
ATOM   3269 2HB  LYS A 210      -1.152  44.280   0.679  1.00  0.77           H  
ATOM   3270 1HG  LYS A 210       0.446  44.633   2.471  1.00  0.77           H  
ATOM   3271 2HG  LYS A 210       1.684  43.729   1.582  1.00  0.77           H  
ATOM   3272 1HD  LYS A 210       1.641  45.436  -0.190  1.00  0.77           H  
ATOM   3273 2HD  LYS A 210       0.348  46.301   0.657  1.00  0.77           H  
ATOM   3274 1HE  LYS A 210       1.827  46.644   2.591  1.00  0.77           H  
ATOM   3275 2HE  LYS A 210       3.128  45.765   1.762  1.00  0.77           H  
ATOM   3276 1HZ  LYS A 210       3.365  48.125   1.537  1.00  0.77           H  
ATOM   3277 2HZ  LYS A 210       3.092  47.447   0.058  1.00  0.77           H  
ATOM   3278 3HZ  LYS A 210       1.883  48.266   0.830  1.00  0.77           H  
ATOM   3279  N   ASP A 211      -0.185  42.247   3.697  1.00  0.77           N  
ATOM   3280  CA  ASP A 211      -0.484  42.464   5.113  1.00  0.77           C  
ATOM   3281  C   ASP A 211      -0.155  43.920   5.527  1.00  0.77           C  
ATOM   3282  O   ASP A 211       1.019  44.272   5.658  1.00  0.77           O  
ATOM   3283  CB  ASP A 211       0.266  41.458   5.991  1.00  0.77           C  
ATOM   3284  CG  ASP A 211      -0.044  41.559   7.520  1.00  0.77           C  
ATOM   3285  OD1 ASP A 211      -0.497  42.598   7.980  1.00  0.77           O  
ATOM   3286  OD2 ASP A 211       0.147  40.574   8.202  1.00  0.77           O  
ATOM   3287  H   ASP A 211       0.743  41.920   3.413  1.00  0.77           H  
ATOM   3288  HA  ASP A 211      -1.534  42.246   5.243  1.00  0.77           H  
ATOM   3289 1HB  ASP A 211       0.042  40.443   5.656  1.00  0.77           H  
ATOM   3290 2HB  ASP A 211       1.336  41.608   5.850  1.00  0.77           H  
ATOM   3291  N   PRO A 212      -1.164  44.772   5.807  1.00  0.77           N  
ATOM   3292  CA  PRO A 212      -1.044  46.196   6.070  1.00  0.77           C  
ATOM   3293  C   PRO A 212      -0.372  46.502   7.400  1.00  0.77           C  
ATOM   3294  O   PRO A 212      -0.050  47.658   7.680  1.00  0.77           O  
ATOM   3295  CB  PRO A 212      -2.503  46.664   6.098  1.00  0.77           C  
ATOM   3296  CG  PRO A 212      -3.281  45.453   6.546  1.00  0.77           C  
ATOM   3297  CD  PRO A 212      -2.554  44.269   5.954  1.00  0.77           C  
ATOM   3298  HA  PRO A 212      -0.492  46.666   5.243  1.00  0.77           H  
ATOM   3299 1HB  PRO A 212      -2.607  47.512   6.792  1.00  0.77           H  
ATOM   3300 2HB  PRO A 212      -2.804  47.021   5.103  1.00  0.77           H  
ATOM   3301 1HG  PRO A 212      -3.306  45.416   7.649  1.00  0.77           H  
ATOM   3302 2HG  PRO A 212      -4.323  45.523   6.207  1.00  0.77           H  
ATOM   3303 1HD  PRO A 212      -2.598  43.445   6.687  1.00  0.77           H  
ATOM   3304 2HD  PRO A 212      -2.992  44.009   4.985  1.00  0.77           H  
ATOM   3305  N   ASN A 213      -0.197  45.485   8.248  1.00  0.76           N  
ATOM   3306  CA  ASN A 213       0.357  45.713   9.568  1.00  0.76           C  
ATOM   3307  C   ASN A 213       1.866  45.468   9.629  1.00  0.76           C  
ATOM   3308  O   ASN A 213       2.460  45.533  10.709  1.00  0.76           O  
ATOM   3309  CB  ASN A 213      -0.360  44.831  10.567  1.00  0.76           C  
ATOM   3310  CG  ASN A 213      -1.800  45.230  10.756  1.00  0.76           C  
ATOM   3311  OD1 ASN A 213      -2.142  46.420  10.812  1.00  0.76           O  
ATOM   3312  ND2 ASN A 213      -2.658  44.246  10.847  1.00  0.76           N  
ATOM   3313  H   ASN A 213      -0.434  44.516   7.995  1.00  0.76           H  
ATOM   3314  HA  ASN A 213       0.188  46.755   9.837  1.00  0.76           H  
ATOM   3315 1HB  ASN A 213      -0.322  43.794  10.222  1.00  0.76           H  
ATOM   3316 2HB  ASN A 213       0.152  44.877  11.528  1.00  0.76           H  
ATOM   3317 1HD2 ASN A 213      -3.631  44.438  10.969  1.00  0.76           H  
ATOM   3318 2HD2 ASN A 213      -2.336  43.298  10.785  1.00  0.76           H  
ATOM   3319  N   GLU A 214       2.497  45.239   8.473  1.00  0.74           N  
ATOM   3320  CA  GLU A 214       3.937  44.985   8.438  1.00  0.74           C  
ATOM   3321  C   GLU A 214       4.677  45.857   7.416  1.00  0.74           C  
ATOM   3322  O   GLU A 214       4.292  45.963   6.253  1.00  0.74           O  
ATOM   3323  CB  GLU A 214       4.193  43.495   8.174  1.00  0.74           C  
ATOM   3324  CG  GLU A 214       5.652  43.121   7.896  1.00  0.74           C  
ATOM   3325  CD  GLU A 214       6.600  43.298   9.044  1.00  0.74           C  
ATOM   3326  OE1 GLU A 214       6.404  42.725  10.091  1.00  0.74           O  
ATOM   3327  OE2 GLU A 214       7.560  44.019   8.862  1.00  0.74           O  
ATOM   3328  H   GLU A 214       1.958  45.181   7.604  1.00  0.74           H  
ATOM   3329  HA  GLU A 214       4.346  45.222   9.420  1.00  0.74           H  
ATOM   3330 1HB  GLU A 214       3.849  42.910   9.027  1.00  0.74           H  
ATOM   3331 2HB  GLU A 214       3.602  43.184   7.309  1.00  0.74           H  
ATOM   3332 1HG  GLU A 214       5.684  42.074   7.607  1.00  0.74           H  
ATOM   3333 2HG  GLU A 214       5.993  43.695   7.049  1.00  0.74           H  
ATOM   3334  N   LYS A 215       5.735  46.518   7.908  1.00  0.71           N  
ATOM   3335  CA  LYS A 215       6.596  47.424   7.139  1.00  0.71           C  
ATOM   3336  C   LYS A 215       7.453  46.729   6.067  1.00  0.71           C  
ATOM   3337  O   LYS A 215       7.723  47.300   5.005  1.00  0.71           O  
ATOM   3338  CB  LYS A 215       7.507  48.191   8.095  1.00  0.71           C  
ATOM   3339  CG  LYS A 215       6.784  49.218   8.964  1.00  0.71           C  
ATOM   3340  CD  LYS A 215       7.752  49.935   9.901  1.00  0.71           C  
ATOM   3341  CE  LYS A 215       7.031  50.959  10.769  1.00  0.71           C  
ATOM   3342  NZ  LYS A 215       7.960  51.639  11.715  1.00  0.71           N  
ATOM   3343  H   LYS A 215       5.965  46.356   8.879  1.00  0.71           H  
ATOM   3344  HA  LYS A 215       5.952  48.138   6.627  1.00  0.71           H  
ATOM   3345 1HB  LYS A 215       8.010  47.482   8.756  1.00  0.71           H  
ATOM   3346 2HB  LYS A 215       8.277  48.708   7.525  1.00  0.71           H  
ATOM   3347 1HG  LYS A 215       6.296  49.955   8.325  1.00  0.71           H  
ATOM   3348 2HG  LYS A 215       6.020  48.714   9.558  1.00  0.71           H  
ATOM   3349 1HD  LYS A 215       8.242  49.204  10.546  1.00  0.71           H  
ATOM   3350 2HD  LYS A 215       8.516  50.444   9.314  1.00  0.71           H  
ATOM   3351 1HE  LYS A 215       6.569  51.708  10.128  1.00  0.71           H  
ATOM   3352 2HE  LYS A 215       6.252  50.455  11.342  1.00  0.71           H  
ATOM   3353 1HZ  LYS A 215       7.446  52.308  12.271  1.00  0.71           H  
ATOM   3354 2HZ  LYS A 215       8.385  50.952  12.323  1.00  0.71           H  
ATOM   3355 3HZ  LYS A 215       8.680  52.118  11.194  1.00  0.71           H  
ATOM   3356  N   ARG A 216       7.915  45.510   6.350  1.00  0.69           N  
ATOM   3357  CA  ARG A 216       8.733  44.745   5.405  1.00  0.69           C  
ATOM   3358  C   ARG A 216       7.820  44.233   4.308  1.00  0.69           C  
ATOM   3359  O   ARG A 216       6.632  44.033   4.553  1.00  0.69           O  
ATOM   3360  CB  ARG A 216       9.400  43.581   6.118  1.00  0.69           C  
ATOM   3361  CG  ARG A 216      10.477  43.983   7.137  1.00  0.69           C  
ATOM   3362  CD  ARG A 216      10.962  42.823   7.959  1.00  0.69           C  
ATOM   3363  NE  ARG A 216       9.933  42.378   8.895  1.00  0.69           N  
ATOM   3364  CZ  ARG A 216      10.008  41.298   9.702  1.00  0.69           C  
ATOM   3365  NH1 ARG A 216      11.085  40.533   9.695  1.00  0.69           N  
ATOM   3366  NH2 ARG A 216       8.993  41.009  10.508  1.00  0.69           N  
ATOM   3367  H   ARG A 216       7.686  45.073   7.248  1.00  0.69           H  
ATOM   3368  HA  ARG A 216       9.493  45.392   4.968  1.00  0.69           H  
ATOM   3369 1HB  ARG A 216       8.646  42.997   6.643  1.00  0.69           H  
ATOM   3370 2HB  ARG A 216       9.855  42.931   5.377  1.00  0.69           H  
ATOM   3371 1HG  ARG A 216      11.328  44.412   6.610  1.00  0.69           H  
ATOM   3372 2HG  ARG A 216      10.054  44.725   7.818  1.00  0.69           H  
ATOM   3373 1HD  ARG A 216      11.212  41.989   7.303  1.00  0.69           H  
ATOM   3374 2HD  ARG A 216      11.842  43.116   8.528  1.00  0.69           H  
ATOM   3375  HE  ARG A 216       9.078  42.947   8.946  1.00  0.69           H  
ATOM   3376 1HH1 ARG A 216      11.858  40.759   9.084  1.00  0.69           H  
ATOM   3377 2HH1 ARG A 216      11.138  39.728  10.303  1.00  0.69           H  
ATOM   3378 1HH2 ARG A 216       8.145  41.612  10.512  1.00  0.69           H  
ATOM   3379 2HH2 ARG A 216       9.039  40.208  11.114  1.00  0.69           H  
ATOM   3380  N   ASP A 217       8.311  44.014   3.087  1.00  0.66           N  
ATOM   3381  CA  ASP A 217       7.352  43.457   2.134  1.00  0.66           C  
ATOM   3382  C   ASP A 217       6.780  42.164   2.728  1.00  0.66           C  
ATOM   3383  O   ASP A 217       7.524  41.271   3.141  1.00  0.66           O  
ATOM   3384  CB  ASP A 217       7.988  43.239   0.743  1.00  0.66           C  
ATOM   3385  CG  ASP A 217       8.160  44.537  -0.124  1.00  0.66           C  
ATOM   3386  OD1 ASP A 217       7.618  45.573   0.233  1.00  0.66           O  
ATOM   3387  OD2 ASP A 217       8.891  44.490  -1.113  1.00  0.66           O  
ATOM   3388  H   ASP A 217       9.295  44.172   2.853  1.00  0.66           H  
ATOM   3389  HA  ASP A 217       6.528  44.163   2.016  1.00  0.66           H  
ATOM   3390 1HB  ASP A 217       8.973  42.803   0.869  1.00  0.66           H  
ATOM   3391 2HB  ASP A 217       7.392  42.523   0.180  1.00  0.66           H  
ATOM   3392  N   HIS A 218       5.450  42.058   2.761  1.00  0.65           N  
ATOM   3393  CA  HIS A 218       4.799  40.893   3.352  1.00  0.65           C  
ATOM   3394  C   HIS A 218       3.508  40.514   2.657  1.00  0.65           C  
ATOM   3395  O   HIS A 218       2.529  41.275   2.658  1.00  0.65           O  
ATOM   3396  CB  HIS A 218       4.542  41.142   4.838  1.00  0.65           C  
ATOM   3397  CG  HIS A 218       3.923  39.988   5.641  1.00  0.65           C  
ATOM   3398  ND1 HIS A 218       3.491  40.156   6.944  1.00  0.65           N  
ATOM   3399  CD2 HIS A 218       3.660  38.689   5.336  1.00  0.65           C  
ATOM   3400  CE1 HIS A 218       2.995  39.025   7.396  1.00  0.65           C  
ATOM   3401  NE2 HIS A 218       3.087  38.123   6.448  1.00  0.65           N  
ATOM   3402  H   HIS A 218       4.886  42.818   2.410  1.00  0.65           H  
ATOM   3403  HA  HIS A 218       5.470  40.054   3.276  1.00  0.65           H  
ATOM   3404 1HB  HIS A 218       5.492  41.400   5.310  1.00  0.65           H  
ATOM   3405 2HB  HIS A 218       3.891  42.012   4.946  1.00  0.65           H  
ATOM   3406  HD1 HIS A 218       3.529  41.003   7.481  1.00  0.65           H  
ATOM   3407  HD2 HIS A 218       3.806  38.080   4.455  1.00  0.65           H  
ATOM   3408  HE1 HIS A 218       2.595  38.969   8.409  1.00  0.65           H  
ATOM   3409  N   MET A 219       3.524  39.332   2.052  1.00  0.64           N  
ATOM   3410  CA  MET A 219       2.380  38.843   1.303  1.00  0.64           C  
ATOM   3411  C   MET A 219       1.876  37.499   1.794  1.00  0.64           C  
ATOM   3412  O   MET A 219       2.654  36.607   2.145  1.00  0.64           O  
ATOM   3413  CB  MET A 219       2.753  38.713  -0.167  1.00  0.64           C  
ATOM   3414  CG  MET A 219       3.146  40.021  -0.856  1.00  0.64           C  
ATOM   3415  SD  MET A 219       1.776  41.129  -1.102  1.00  0.64           S  
ATOM   3416  CE  MET A 219       0.792  40.214  -2.300  1.00  0.64           C  
ATOM   3417  H   MET A 219       4.361  38.754   2.148  1.00  0.64           H  
ATOM   3418  HA  MET A 219       1.566  39.557   1.407  1.00  0.64           H  
ATOM   3419 1HB  MET A 219       3.587  38.018  -0.270  1.00  0.64           H  
ATOM   3420 2HB  MET A 219       1.906  38.287  -0.714  1.00  0.64           H  
ATOM   3421 1HG  MET A 219       3.901  40.531  -0.268  1.00  0.64           H  
ATOM   3422 2HG  MET A 219       3.559  39.820  -1.798  1.00  0.64           H  
ATOM   3423 1HE  MET A 219      -0.109  40.779  -2.547  1.00  0.64           H  
ATOM   3424 2HE  MET A 219       1.377  40.043  -3.205  1.00  0.64           H  
ATOM   3425 3HE  MET A 219       0.511  39.255  -1.861  1.00  0.64           H  
ATOM   3426  N   GLY A 220       0.565  37.338   1.771  1.00  0.63           N  
ATOM   3427  CA  GLY A 220      -0.044  36.061   2.054  1.00  0.63           C  
ATOM   3428  C   GLY A 220      -0.321  35.385   0.730  1.00  0.63           C  
ATOM   3429  O   GLY A 220      -0.674  36.055  -0.247  1.00  0.63           O  
ATOM   3430  H   GLY A 220      -0.023  38.123   1.520  1.00  0.63           H  
ATOM   3431 1HA  GLY A 220       0.616  35.445   2.661  1.00  0.63           H  
ATOM   3432 2HA  GLY A 220      -0.971  36.202   2.606  1.00  0.63           H  
ATOM   3433  N   LEU A 221      -0.208  34.067   0.719  1.00  0.63           N  
ATOM   3434  CA  LEU A 221      -0.490  33.248  -0.446  1.00  0.63           C  
ATOM   3435  C   LEU A 221      -1.388  32.073  -0.135  1.00  0.63           C  
ATOM   3436  O   LEU A 221      -1.098  31.252   0.741  1.00  0.63           O  
ATOM   3437  CB  LEU A 221       0.808  32.702  -1.024  1.00  0.63           C  
ATOM   3438  CG  LEU A 221       0.675  31.669  -2.142  1.00  0.63           C  
ATOM   3439  CD1 LEU A 221       0.053  32.263  -3.400  1.00  0.63           C  
ATOM   3440  CD2 LEU A 221       2.018  31.119  -2.423  1.00  0.63           C  
ATOM   3441  H   LEU A 221       0.134  33.602   1.557  1.00  0.63           H  
ATOM   3442  HA  LEU A 221      -0.988  33.863  -1.190  1.00  0.63           H  
ATOM   3443 1HB  LEU A 221       1.395  33.536  -1.409  1.00  0.63           H  
ATOM   3444 2HB  LEU A 221       1.362  32.239  -0.211  1.00  0.63           H  
ATOM   3445  HG  LEU A 221       0.020  30.867  -1.806  1.00  0.63           H  
ATOM   3446 1HD1 LEU A 221      -0.026  31.488  -4.158  1.00  0.63           H  
ATOM   3447 2HD1 LEU A 221      -0.934  32.655  -3.181  1.00  0.63           H  
ATOM   3448 3HD1 LEU A 221       0.672  33.035  -3.769  1.00  0.63           H  
ATOM   3449 1HD2 LEU A 221       1.908  30.373  -3.206  1.00  0.63           H  
ATOM   3450 2HD2 LEU A 221       2.680  31.915  -2.755  1.00  0.63           H  
ATOM   3451 3HD2 LEU A 221       2.422  30.661  -1.524  1.00  0.63           H  
ATOM   3452  N   LEU A 222      -2.473  31.980  -0.880  1.00  0.63           N  
ATOM   3453  CA  LEU A 222      -3.404  30.876  -0.754  1.00  0.63           C  
ATOM   3454  C   LEU A 222      -3.522  30.148  -2.074  1.00  0.63           C  
ATOM   3455  O   LEU A 222      -3.785  30.765  -3.110  1.00  0.63           O  
ATOM   3456  CB  LEU A 222      -4.779  31.377  -0.297  1.00  0.63           C  
ATOM   3457  CG  LEU A 222      -5.910  30.342  -0.271  1.00  0.63           C  
ATOM   3458  CD1 LEU A 222      -5.619  29.265   0.752  1.00  0.63           C  
ATOM   3459  CD2 LEU A 222      -7.213  31.060   0.055  1.00  0.63           C  
ATOM   3460  H   LEU A 222      -2.652  32.709  -1.572  1.00  0.63           H  
ATOM   3461  HA  LEU A 222      -3.024  30.175  -0.014  1.00  0.63           H  
ATOM   3462 1HB  LEU A 222      -4.679  31.780   0.709  1.00  0.63           H  
ATOM   3463 2HB  LEU A 222      -5.086  32.186  -0.957  1.00  0.63           H  
ATOM   3464  HG  LEU A 222      -5.980  29.865  -1.246  1.00  0.63           H  
ATOM   3465 1HD1 LEU A 222      -6.423  28.532   0.757  1.00  0.63           H  
ATOM   3466 2HD1 LEU A 222      -4.684  28.768   0.502  1.00  0.63           H  
ATOM   3467 3HD1 LEU A 222      -5.543  29.725   1.732  1.00  0.63           H  
ATOM   3468 1HD2 LEU A 222      -8.034  30.349   0.072  1.00  0.63           H  
ATOM   3469 2HD2 LEU A 222      -7.131  31.535   1.032  1.00  0.63           H  
ATOM   3470 3HD2 LEU A 222      -7.406  31.819  -0.703  1.00  0.63           H  
ATOM   3471  N   GLU A 223      -3.290  28.838  -2.052  1.00  0.63           N  
ATOM   3472  CA  GLU A 223      -3.401  28.062  -3.275  1.00  0.63           C  
ATOM   3473  C   GLU A 223      -4.218  26.800  -3.111  1.00  0.63           C  
ATOM   3474  O   GLU A 223      -4.169  26.125  -2.076  1.00  0.63           O  
ATOM   3475  CB  GLU A 223      -2.026  27.640  -3.816  1.00  0.63           C  
ATOM   3476  CG  GLU A 223      -1.103  28.740  -4.217  1.00  0.63           C  
ATOM   3477  CD  GLU A 223       0.133  28.225  -4.869  1.00  0.63           C  
ATOM   3478  OE1 GLU A 223       0.315  27.034  -4.876  1.00  0.63           O  
ATOM   3479  OE2 GLU A 223       0.893  29.013  -5.374  1.00  0.63           O  
ATOM   3480  H   GLU A 223      -3.030  28.385  -1.176  1.00  0.63           H  
ATOM   3481  HA  GLU A 223      -3.900  28.670  -4.020  1.00  0.63           H  
ATOM   3482 1HB  GLU A 223      -1.516  27.046  -3.069  1.00  0.63           H  
ATOM   3483 2HB  GLU A 223      -2.172  27.002  -4.691  1.00  0.63           H  
ATOM   3484 1HG  GLU A 223      -1.615  29.399  -4.882  1.00  0.63           H  
ATOM   3485 2HG  GLU A 223      -0.835  29.295  -3.330  1.00  0.63           H  
ATOM   3486  N   PHE A 224      -4.912  26.447  -4.187  1.00  0.64           N  
ATOM   3487  CA  PHE A 224      -5.606  25.176  -4.266  1.00  0.64           C  
ATOM   3488  C   PHE A 224      -5.105  24.421  -5.491  1.00  0.64           C  
ATOM   3489  O   PHE A 224      -5.053  24.982  -6.593  1.00  0.64           O  
ATOM   3490  CB  PHE A 224      -7.109  25.376  -4.338  1.00  0.64           C  
ATOM   3491  CG  PHE A 224      -7.654  26.076  -3.145  1.00  0.64           C  
ATOM   3492  CD1 PHE A 224      -7.666  27.460  -3.096  1.00  0.64           C  
ATOM   3493  CD2 PHE A 224      -8.129  25.366  -2.058  1.00  0.64           C  
ATOM   3494  CE1 PHE A 224      -8.157  28.112  -2.001  1.00  0.64           C  
ATOM   3495  CE2 PHE A 224      -8.616  26.024  -0.948  1.00  0.64           C  
ATOM   3496  CZ  PHE A 224      -8.633  27.399  -0.922  1.00  0.64           C  
ATOM   3497  H   PHE A 224      -4.953  27.098  -4.971  1.00  0.64           H  
ATOM   3498  HA  PHE A 224      -5.376  24.597  -3.382  1.00  0.64           H  
ATOM   3499 1HB  PHE A 224      -7.360  25.957  -5.224  1.00  0.64           H  
ATOM   3500 2HB  PHE A 224      -7.601  24.407  -4.421  1.00  0.64           H  
ATOM   3501  HD1 PHE A 224      -7.283  28.031  -3.950  1.00  0.64           H  
ATOM   3502  HD2 PHE A 224      -8.110  24.272  -2.087  1.00  0.64           H  
ATOM   3503  HE1 PHE A 224      -8.168  29.196  -1.987  1.00  0.64           H  
ATOM   3504  HE2 PHE A 224      -8.986  25.457  -0.097  1.00  0.64           H  
ATOM   3505  HZ  PHE A 224      -9.019  27.924  -0.049  1.00  0.64           H  
ATOM   3506  N   VAL A 225      -4.674  23.170  -5.290  1.00  0.66           N  
ATOM   3507  CA  VAL A 225      -4.115  22.388  -6.395  1.00  0.66           C  
ATOM   3508  C   VAL A 225      -4.743  21.002  -6.532  1.00  0.66           C  
ATOM   3509  O   VAL A 225      -4.734  20.216  -5.574  1.00  0.66           O  
ATOM   3510  CB  VAL A 225      -2.594  22.226  -6.221  1.00  0.66           C  
ATOM   3511  CG1 VAL A 225      -2.034  21.400  -7.396  1.00  0.66           C  
ATOM   3512  CG2 VAL A 225      -1.936  23.583  -6.143  1.00  0.66           C  
ATOM   3513  H   VAL A 225      -4.764  22.760  -4.360  1.00  0.66           H  
ATOM   3514  HA  VAL A 225      -4.290  22.934  -7.316  1.00  0.66           H  
ATOM   3515  HB  VAL A 225      -2.391  21.677  -5.306  1.00  0.66           H  
ATOM   3516 1HG1 VAL A 225      -0.960  21.270  -7.273  1.00  0.66           H  
ATOM   3517 2HG1 VAL A 225      -2.511  20.423  -7.424  1.00  0.66           H  
ATOM   3518 3HG1 VAL A 225      -2.233  21.930  -8.333  1.00  0.66           H  
ATOM   3519 1HG2 VAL A 225      -0.861  23.466  -6.025  1.00  0.66           H  
ATOM   3520 2HG2 VAL A 225      -2.144  24.104  -7.052  1.00  0.66           H  
ATOM   3521 3HG2 VAL A 225      -2.325  24.149  -5.301  1.00  0.66           H  
ATOM   3522  N   THR A 226      -5.261  20.701  -7.724  1.00  0.72           N  
ATOM   3523  CA  THR A 226      -5.896  19.404  -7.954  1.00  0.72           C  
ATOM   3524  C   THR A 226      -5.339  18.702  -9.195  1.00  0.72           C  
ATOM   3525  O   THR A 226      -5.139  19.324 -10.239  1.00  0.72           O  
ATOM   3526  CB  THR A 226      -7.422  19.571  -8.088  1.00  0.72           C  
ATOM   3527  OG1 THR A 226      -7.946  20.197  -6.903  1.00  0.72           O  
ATOM   3528  CG2 THR A 226      -8.089  18.203  -8.235  1.00  0.72           C  
ATOM   3529  H   THR A 226      -5.223  21.406  -8.465  1.00  0.72           H  
ATOM   3530  HA  THR A 226      -5.699  18.757  -7.099  1.00  0.72           H  
ATOM   3531  HB  THR A 226      -7.652  20.187  -8.957  1.00  0.72           H  
ATOM   3532  HG1 THR A 226      -7.592  19.759  -6.122  1.00  0.72           H  
ATOM   3533 1HG2 THR A 226      -9.166  18.332  -8.316  1.00  0.72           H  
ATOM   3534 2HG2 THR A 226      -7.727  17.711  -9.123  1.00  0.72           H  
ATOM   3535 3HG2 THR A 226      -7.858  17.591  -7.360  1.00  0.72           H  
ATOM   3536  N   ALA A 227      -5.054  17.410  -9.081  1.00  0.84           N  
ATOM   3537  CA  ALA A 227      -4.560  16.655 -10.228  1.00  0.84           C  
ATOM   3538  C   ALA A 227      -5.683  16.280 -11.181  1.00  0.84           C  
ATOM   3539  O   ALA A 227      -6.832  16.098 -10.774  1.00  0.84           O  
ATOM   3540  CB  ALA A 227      -3.820  15.425  -9.775  1.00  0.84           C  
ATOM   3541  H   ALA A 227      -5.194  16.942  -8.187  1.00  0.84           H  
ATOM   3542  HA  ALA A 227      -3.886  17.291 -10.776  1.00  0.84           H  
ATOM   3543 1HB  ALA A 227      -3.425  14.904 -10.639  1.00  0.84           H  
ATOM   3544 2HB  ALA A 227      -3.002  15.717  -9.121  1.00  0.84           H  
ATOM   3545 3HB  ALA A 227      -4.496  14.780  -9.242  1.00  0.84           H  
ATOM   3546  N   ALA A 228      -5.332  16.125 -12.452  1.00  1.04           N  
ATOM   3547  CA  ALA A 228      -6.289  15.761 -13.484  1.00  1.04           C  
ATOM   3548  C   ALA A 228      -5.663  14.934 -14.610  1.00  1.04           C  
ATOM   3549  O   ALA A 228      -4.439  14.887 -14.801  1.00  1.04           O  
ATOM   3550  CB  ALA A 228      -6.913  17.019 -14.054  1.00  1.04           C  
ATOM   3551  H   ALA A 228      -4.374  16.323 -12.715  1.00  1.04           H  
ATOM   3552  HA  ALA A 228      -7.065  15.152 -13.020  1.00  1.04           H  
ATOM   3553 1HB  ALA A 228      -7.657  16.754 -14.800  1.00  1.04           H  
ATOM   3554 2HB  ALA A 228      -7.389  17.584 -13.249  1.00  1.04           H  
ATOM   3555 3HB  ALA A 228      -6.135  17.629 -14.514  1.00  1.04           H  
ATOM   3556  N   GLY A 229      -6.531  14.280 -15.374  1.00  1.36           N  
ATOM   3557  CA  GLY A 229      -6.104  13.418 -16.463  1.00  1.36           C  
ATOM   3558  C   GLY A 229      -6.226  12.010 -15.936  1.00  1.36           C  
ATOM   3559  O   GLY A 229      -6.780  11.833 -14.860  1.00  1.36           O  
ATOM   3560  H   GLY A 229      -7.519  14.360 -15.175  1.00  1.36           H  
ATOM   3561 1HA  GLY A 229      -6.743  13.559 -17.336  1.00  1.36           H  
ATOM   3562 2HA  GLY A 229      -5.074  13.636 -16.747  1.00  1.36           H  
ATOM   3563  N   ILE A 230      -5.775  11.018 -16.701  1.00  1.84           N  
ATOM   3564  CA  ILE A 230      -5.875   9.613 -16.296  1.00  1.84           C  
ATOM   3565  C   ILE A 230      -7.322   9.204 -16.017  1.00  1.84           C  
ATOM   3566  O   ILE A 230      -7.806   9.260 -14.889  1.00  1.84           O  
ATOM   3567  CB  ILE A 230      -5.021   9.364 -15.046  1.00  1.84           C  
ATOM   3568  CG1 ILE A 230      -3.555   9.763 -15.327  1.00  1.84           C  
ATOM   3569  CG2 ILE A 230      -5.135   7.904 -14.586  1.00  1.84           C  
ATOM   3570  CD1 ILE A 230      -2.905   8.996 -16.447  1.00  1.84           C  
ATOM   3571  H   ILE A 230      -5.330  11.245 -17.579  1.00  1.84           H  
ATOM   3572  HA  ILE A 230      -5.496   8.993 -17.108  1.00  1.84           H  
ATOM   3573  HB  ILE A 230      -5.373   9.989 -14.259  1.00  1.84           H  
ATOM   3574 1HG1 ILE A 230      -3.517  10.822 -15.581  1.00  1.84           H  
ATOM   3575 2HG1 ILE A 230      -2.981   9.616 -14.423  1.00  1.84           H  
ATOM   3576 1HG2 ILE A 230      -4.538   7.757 -13.683  1.00  1.84           H  
ATOM   3577 2HG2 ILE A 230      -6.177   7.673 -14.367  1.00  1.84           H  
ATOM   3578 3HG2 ILE A 230      -4.772   7.237 -15.371  1.00  1.84           H  
ATOM   3579 1HD1 ILE A 230      -1.878   9.339 -16.578  1.00  1.84           H  
ATOM   3580 2HD1 ILE A 230      -2.899   7.930 -16.211  1.00  1.84           H  
ATOM   3581 3HD1 ILE A 230      -3.457   9.161 -17.370  1.00  1.84           H  
ATOM   3582  N   THR A 231      -7.984   8.679 -17.035  1.00  2.51           N  
ATOM   3583  CA  THR A 231      -9.398   8.340 -16.926  1.00  2.51           C  
ATOM   3584  C   THR A 231      -9.649   6.925 -16.421  1.00  2.51           C  
ATOM   3585  O   THR A 231     -10.786   6.458 -16.394  1.00  2.51           O  
ATOM   3586  CB  THR A 231     -10.073   8.515 -18.294  1.00  2.51           C  
ATOM   3587  OG1 THR A 231      -9.478   7.618 -19.250  1.00  2.51           O  
ATOM   3588  CG2 THR A 231      -9.879   9.948 -18.769  1.00  2.51           C  
ATOM   3589  H   THR A 231      -7.521   8.597 -17.928  1.00  2.51           H  
ATOM   3590  HA  THR A 231      -9.860   9.033 -16.221  1.00  2.51           H  
ATOM   3591  HB  THR A 231     -11.138   8.297 -18.210  1.00  2.51           H  
ATOM   3592  HG1 THR A 231      -9.825   7.820 -20.128  1.00  2.51           H  
ATOM   3593 1HG2 THR A 231     -10.355  10.078 -19.741  1.00  2.51           H  
ATOM   3594 2HG2 THR A 231     -10.329  10.631 -18.048  1.00  2.51           H  
ATOM   3595 3HG2 THR A 231      -8.815  10.162 -18.854  1.00  2.51           H  
ATOM   3596  N   HIS A 232      -8.569   6.198 -16.142  1.00  3.39           N  
ATOM   3597  CA  HIS A 232      -8.539   4.801 -15.668  1.00  3.39           C  
ATOM   3598  C   HIS A 232      -8.939   3.776 -16.735  1.00  3.39           C  
ATOM   3599  O   HIS A 232      -8.230   2.790 -16.942  1.00  3.39           O  
ATOM   3600  CB  HIS A 232      -9.450   4.581 -14.447  1.00  3.39           C  
ATOM   3601  CG  HIS A 232      -9.406   3.172 -13.947  1.00  3.39           C  
ATOM   3602  ND1 HIS A 232      -8.372   2.664 -13.177  1.00  3.39           N  
ATOM   3603  CD2 HIS A 232     -10.249   2.149 -14.172  1.00  3.39           C  
ATOM   3604  CE1 HIS A 232      -8.603   1.376 -12.945  1.00  3.39           C  
ATOM   3605  NE2 HIS A 232      -9.731   1.045 -13.546  1.00  3.39           N  
ATOM   3606  H   HIS A 232      -7.684   6.677 -16.226  1.00  3.39           H  
ATOM   3607  HA  HIS A 232      -7.520   4.561 -15.360  1.00  3.39           H  
ATOM   3608 1HB  HIS A 232      -9.154   5.248 -13.638  1.00  3.39           H  
ATOM   3609 2HB  HIS A 232     -10.483   4.797 -14.688  1.00  3.39           H  
ATOM   3610  HD2 HIS A 232     -11.163   2.181 -14.764  1.00  3.39           H  
ATOM   3611  HE1 HIS A 232      -7.964   0.703 -12.376  1.00  3.39           H  
ATOM   3612  HE2 HIS A 232     -10.179   0.115 -13.591  1.00  3.39           H  
ATOM   3613  N   GLY A 233      -9.992   4.063 -17.496  1.00  4.40           N  
ATOM   3614  CA  GLY A 233     -10.439   3.156 -18.542  1.00  4.40           C  
ATOM   3615  C   GLY A 233      -9.324   2.899 -19.542  1.00  4.40           C  
ATOM   3616  O   GLY A 233      -9.164   1.784 -20.035  1.00  4.40           O  
ATOM   3617  H   GLY A 233     -10.522   4.899 -17.275  1.00  4.40           H  
ATOM   3618 1HA  GLY A 233     -10.762   2.214 -18.097  1.00  4.40           H  
ATOM   3619 2HA  GLY A 233     -11.300   3.589 -19.052  1.00  4.40           H  
ATOM   3620  N   MET A 234      -8.498   3.912 -19.800  1.00  5.47           N  
ATOM   3621  CA  MET A 234      -7.423   3.707 -20.747  1.00  5.47           C  
ATOM   3622  C   MET A 234      -6.380   2.742 -20.205  1.00  5.47           C  
ATOM   3623  O   MET A 234      -5.771   2.005 -20.976  1.00  5.47           O  
ATOM   3624  CB  MET A 234      -6.770   5.023 -21.131  1.00  5.47           C  
ATOM   3625  CG  MET A 234      -7.652   5.936 -21.947  1.00  5.47           C  
ATOM   3626  SD  MET A 234      -8.364   5.096 -23.364  1.00  5.47           S  
ATOM   3627  CE  MET A 234      -6.916   4.580 -24.252  1.00  5.47           C  
ATOM   3628  H   MET A 234      -8.646   4.812 -19.362  1.00  5.47           H  
ATOM   3629  HA  MET A 234      -7.840   3.261 -21.646  1.00  5.47           H  
ATOM   3630 1HB  MET A 234      -6.468   5.554 -20.230  1.00  5.47           H  
ATOM   3631 2HB  MET A 234      -5.873   4.823 -21.708  1.00  5.47           H  
ATOM   3632 1HG  MET A 234      -8.462   6.308 -21.325  1.00  5.47           H  
ATOM   3633 2HG  MET A 234      -7.073   6.789 -22.304  1.00  5.47           H  
ATOM   3634 1HE  MET A 234      -7.211   4.043 -25.152  1.00  5.47           H  
ATOM   3635 2HE  MET A 234      -6.324   5.453 -24.525  1.00  5.47           H  
ATOM   3636 3HE  MET A 234      -6.324   3.921 -23.617  1.00  5.47           H  
ATOM   3637  N   ASP A 235      -6.190   2.696 -18.884  1.00  6.51           N  
ATOM   3638  CA  ASP A 235      -5.193   1.795 -18.342  1.00  6.51           C  
ATOM   3639  C   ASP A 235      -5.696   0.377 -18.484  1.00  6.51           C  
ATOM   3640  O   ASP A 235      -4.929  -0.529 -18.815  1.00  6.51           O  
ATOM   3641  CB  ASP A 235      -4.857   2.113 -16.881  1.00  6.51           C  
ATOM   3642  CG  ASP A 235      -4.014   3.402 -16.700  1.00  6.51           C  
ATOM   3643  OD1 ASP A 235      -3.511   3.910 -17.675  1.00  6.51           O  
ATOM   3644  OD2 ASP A 235      -3.859   3.849 -15.579  1.00  6.51           O  
ATOM   3645  H   ASP A 235      -6.764   3.240 -18.253  1.00  6.51           H  
ATOM   3646  HA  ASP A 235      -4.280   1.897 -18.923  1.00  6.51           H  
ATOM   3647 1HB  ASP A 235      -5.786   2.217 -16.313  1.00  6.51           H  
ATOM   3648 2HB  ASP A 235      -4.308   1.275 -16.449  1.00  6.51           H  
ATOM   3649  N   GLU A 236      -7.004   0.187 -18.278  1.00  7.47           N  
ATOM   3650  CA  GLU A 236      -7.568  -1.151 -18.420  1.00  7.47           C  
ATOM   3651  C   GLU A 236      -7.429  -1.622 -19.872  1.00  7.47           C  
ATOM   3652  O   GLU A 236      -7.164  -2.795 -20.134  1.00  7.47           O  
ATOM   3653  CB  GLU A 236      -9.039  -1.203 -17.967  1.00  7.47           C  
ATOM   3654  CG  GLU A 236      -9.246  -1.028 -16.445  1.00  7.47           C  
ATOM   3655  CD  GLU A 236     -10.711  -1.193 -15.982  1.00  7.47           C  
ATOM   3656  OE1 GLU A 236     -11.567  -1.365 -16.817  1.00  7.47           O  
ATOM   3657  OE2 GLU A 236     -10.959  -1.135 -14.780  1.00  7.47           O  
ATOM   3658  H   GLU A 236      -7.584   0.983 -17.999  1.00  7.47           H  
ATOM   3659  HA  GLU A 236      -6.998  -1.836 -17.792  1.00  7.47           H  
ATOM   3660 1HB  GLU A 236      -9.597  -0.411 -18.471  1.00  7.47           H  
ATOM   3661 2HB  GLU A 236      -9.479  -2.154 -18.264  1.00  7.47           H  
ATOM   3662 1HG  GLU A 236      -8.626  -1.751 -15.919  1.00  7.47           H  
ATOM   3663 2HG  GLU A 236      -8.898  -0.029 -16.175  1.00  7.47           H  
ATOM   3664  N   LEU A 237      -7.588  -0.696 -20.823  1.00  8.33           N  
ATOM   3665  CA  LEU A 237      -7.428  -1.024 -22.233  1.00  8.33           C  
ATOM   3666  C   LEU A 237      -5.965  -1.292 -22.605  1.00  8.33           C  
ATOM   3667  O   LEU A 237      -5.674  -2.178 -23.412  1.00  8.33           O  
ATOM   3668  CB  LEU A 237      -7.977   0.115 -23.096  1.00  8.33           C  
ATOM   3669  CG  LEU A 237      -9.494   0.298 -23.038  1.00  8.33           C  
ATOM   3670  CD1 LEU A 237      -9.873   1.561 -23.775  1.00  8.33           C  
ATOM   3671  CD2 LEU A 237     -10.163  -0.916 -23.648  1.00  8.33           C  
ATOM   3672  H   LEU A 237      -7.854   0.253 -20.550  1.00  8.33           H  
ATOM   3673  HA  LEU A 237      -8.002  -1.926 -22.438  1.00  8.33           H  
ATOM   3674 1HB  LEU A 237      -7.516   1.047 -22.767  1.00  8.33           H  
ATOM   3675 2HB  LEU A 237      -7.693  -0.060 -24.131  1.00  8.33           H  
ATOM   3676  HG  LEU A 237      -9.811   0.400 -22.004  1.00  8.33           H  
ATOM   3677 1HD1 LEU A 237     -10.952   1.702 -23.729  1.00  8.33           H  
ATOM   3678 2HD1 LEU A 237      -9.383   2.393 -23.302  1.00  8.33           H  
ATOM   3679 3HD1 LEU A 237      -9.559   1.491 -24.814  1.00  8.33           H  
ATOM   3680 1HD2 LEU A 237     -11.245  -0.793 -23.603  1.00  8.33           H  
ATOM   3681 2HD2 LEU A 237      -9.851  -1.022 -24.687  1.00  8.33           H  
ATOM   3682 3HD2 LEU A 237      -9.875  -1.806 -23.088  1.00  8.33           H  
ATOM   3683  N   TYR A 238      -5.044  -0.524 -22.017  1.00  9.06           N  
ATOM   3684  CA  TYR A 238      -3.617  -0.659 -22.298  1.00  9.06           C  
ATOM   3685  C   TYR A 238      -2.987  -1.960 -21.784  1.00  9.06           C  
ATOM   3686  O   TYR A 238      -2.139  -2.543 -22.469  1.00  9.06           O  
ATOM   3687  CB  TYR A 238      -2.852   0.529 -21.708  1.00  9.06           C  
ATOM   3688  CG  TYR A 238      -3.062   1.857 -22.440  1.00  9.06           C  
ATOM   3689  CD1 TYR A 238      -2.920   3.059 -21.751  1.00  9.06           C  
ATOM   3690  CD2 TYR A 238      -3.382   1.872 -23.789  1.00  9.06           C  
ATOM   3691  CE1 TYR A 238      -3.092   4.261 -22.408  1.00  9.06           C  
ATOM   3692  CE2 TYR A 238      -3.552   3.079 -24.445  1.00  9.06           C  
ATOM   3693  CZ  TYR A 238      -3.404   4.269 -23.758  1.00  9.06           C  
ATOM   3694  OH  TYR A 238      -3.565   5.471 -24.415  1.00  9.06           O  
ATOM   3695  H   TYR A 238      -5.343   0.209 -21.379  1.00  9.06           H  
ATOM   3696  HA  TYR A 238      -3.490  -0.645 -23.378  1.00  9.06           H  
ATOM   3697 1HB  TYR A 238      -3.155   0.664 -20.672  1.00  9.06           H  
ATOM   3698 2HB  TYR A 238      -1.787   0.305 -21.707  1.00  9.06           H  
ATOM   3699  HD1 TYR A 238      -2.672   3.052 -20.687  1.00  9.06           H  
ATOM   3700  HD2 TYR A 238      -3.496   0.935 -24.333  1.00  9.06           H  
ATOM   3701  HE1 TYR A 238      -2.978   5.197 -21.865  1.00  9.06           H  
ATOM   3702  HE2 TYR A 238      -3.799   3.091 -25.506  1.00  9.06           H  
ATOM   3703  HH  TYR A 238      -3.456   6.193 -23.791  1.00  9.06           H  
ATOM   3704  N   LYS A 239      -3.373  -2.405 -20.585  1.00  9.62           N  
ATOM   3705  CA  LYS A 239      -2.768  -3.603 -20.001  1.00  9.62           C  
ATOM   3706  C   LYS A 239      -3.623  -4.220 -18.891  1.00  9.62           C  
ATOM   3707  O   LYS A 239      -4.099  -5.347 -19.041  1.00  9.62           O  
ATOM   3708  OXT LYS A 239      -3.520  -3.761 -17.754  1.00  9.62           O  
ATOM   3709  CB  LYS A 239      -1.373  -3.267 -19.455  1.00  9.62           C  
ATOM   3710  CG  LYS A 239      -0.584  -4.456 -18.910  1.00  9.62           C  
ATOM   3711  CD  LYS A 239       0.828  -4.033 -18.492  1.00  9.62           C  
ATOM   3712  CE  LYS A 239       1.623  -5.204 -17.926  1.00  9.62           C  
ATOM   3713  NZ  LYS A 239       2.994  -4.793 -17.514  1.00  9.62           N  
ATOM   3714  H   LYS A 239      -4.070  -1.876 -20.056  1.00  9.62           H  
ATOM   3715  HA  LYS A 239      -2.666  -4.349 -20.788  1.00  9.62           H  
ATOM   3716 1HB  LYS A 239      -0.773  -2.809 -20.242  1.00  9.62           H  
ATOM   3717 2HB  LYS A 239      -1.468  -2.535 -18.653  1.00  9.62           H  
ATOM   3718 1HG  LYS A 239      -1.102  -4.875 -18.047  1.00  9.62           H  
ATOM   3719 2HG  LYS A 239      -0.511  -5.225 -19.679  1.00  9.62           H  
ATOM   3720 1HD  LYS A 239       1.356  -3.632 -19.358  1.00  9.62           H  
ATOM   3721 2HD  LYS A 239       0.763  -3.251 -17.735  1.00  9.62           H  
ATOM   3722 1HE  LYS A 239       1.099  -5.606 -17.060  1.00  9.62           H  
ATOM   3723 2HE  LYS A 239       1.701  -5.983 -18.685  1.00  9.62           H  
ATOM   3724 1HZ  LYS A 239       3.489  -5.592 -17.145  1.00  9.62           H  
ATOM   3725 2HZ  LYS A 239       3.491  -4.428 -18.314  1.00  9.62           H  
ATOM   3726 3HZ  LYS A 239       2.931  -4.079 -16.802  1.00  9.62           H  
TER    3727
ENDMDL

REMARK ID 698421 MODEL 5 GP
PFRMAT TS
TARGET GP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.000  -0.219  -0.886  1.00  1.98           N  
ATOM      2  CA  MET A   1       1.111  -0.196   0.057  1.00  1.98           C  
ATOM      3  C   MET A   1       2.037   0.984  -0.173  1.00  1.98           C  
ATOM      4  O   MET A   1       2.463   1.248  -1.297  1.00  1.98           O  
ATOM      5  CB  MET A   1       1.894  -1.503   0.008  1.00  1.98           C  
ATOM      6  CG  MET A   1       3.063  -1.539   0.981  1.00  1.98           C  
ATOM      7  SD  MET A   1       2.547  -1.466   2.705  1.00  1.98           S  
ATOM      8  CE  MET A   1       4.025  -0.768   3.436  1.00  1.98           C  
ATOM      9 1H   MET A   1      -0.768  -0.743  -0.492  1.00  1.98           H  
ATOM     10 2H   MET A   1      -0.298   0.728  -1.071  1.00  1.98           H  
ATOM     11 3H   MET A   1       0.299  -0.652  -1.747  1.00  1.98           H  
ATOM     12  HA  MET A   1       0.700  -0.090   1.060  1.00  1.98           H  
ATOM     13 1HB  MET A   1       1.233  -2.336   0.238  1.00  1.98           H  
ATOM     14 2HB  MET A   1       2.287  -1.658  -0.998  1.00  1.98           H  
ATOM     15 1HG  MET A   1       3.624  -2.458   0.832  1.00  1.98           H  
ATOM     16 2HG  MET A   1       3.733  -0.707   0.784  1.00  1.98           H  
ATOM     17 1HE  MET A   1       3.883  -0.648   4.509  1.00  1.98           H  
ATOM     18 2HE  MET A   1       4.871  -1.429   3.252  1.00  1.98           H  
ATOM     19 3HE  MET A   1       4.228   0.207   2.986  1.00  1.98           H  
ATOM     20  N   ALA A   2       2.320   1.708   0.906  1.00  1.62           N  
ATOM     21  CA  ALA A   2       3.206   2.867   0.859  1.00  1.62           C  
ATOM     22  C   ALA A   2       4.608   2.474   0.423  1.00  1.62           C  
ATOM     23  O   ALA A   2       5.102   1.404   0.788  1.00  1.62           O  
ATOM     24  CB  ALA A   2       3.279   3.529   2.221  1.00  1.62           C  
ATOM     25  H   ALA A   2       1.931   1.440   1.798  1.00  1.62           H  
ATOM     26  HA  ALA A   2       2.808   3.572   0.131  1.00  1.62           H  
ATOM     27 1HB  ALA A   2       3.933   4.404   2.152  1.00  1.62           H  
ATOM     28 2HB  ALA A   2       2.285   3.840   2.530  1.00  1.62           H  
ATOM     29 3HB  ALA A   2       3.686   2.828   2.947  1.00  1.62           H  
ATOM     30  N   SER A   3       5.260   3.346  -0.336  1.00  1.30           N  
ATOM     31  CA  SER A   3       6.636   3.080  -0.746  1.00  1.30           C  
ATOM     32  C   SER A   3       7.601   3.451   0.373  1.00  1.30           C  
ATOM     33  O   SER A   3       7.247   4.231   1.259  1.00  1.30           O  
ATOM     34  CB  SER A   3       6.961   3.841  -2.028  1.00  1.30           C  
ATOM     35  OG  SER A   3       6.975   5.250  -1.836  1.00  1.30           O  
ATOM     36  H   SER A   3       4.785   4.215  -0.604  1.00  1.30           H  
ATOM     37  HA  SER A   3       6.736   2.012  -0.945  1.00  1.30           H  
ATOM     38 1HB  SER A   3       7.922   3.517  -2.422  1.00  1.30           H  
ATOM     39 2HB  SER A   3       6.207   3.596  -2.776  1.00  1.30           H  
ATOM     40  HG  SER A   3       6.719   5.646  -2.711  1.00  1.30           H  
ATOM     41  N   LYS A   4       8.854   2.975   0.291  1.00  1.07           N  
ATOM     42  CA  LYS A   4       9.847   3.366   1.297  1.00  1.07           C  
ATOM     43  C   LYS A   4      10.047   4.857   1.213  1.00  1.07           C  
ATOM     44  O   LYS A   4      10.201   5.546   2.219  1.00  1.07           O  
ATOM     45  CB  LYS A   4      11.190   2.674   1.084  1.00  1.07           C  
ATOM     46  CG  LYS A   4      12.207   3.006   2.173  1.00  1.07           C  
ATOM     47  CD  LYS A   4      11.753   2.419   3.511  1.00  1.07           C  
ATOM     48  CE  LYS A   4      12.751   2.666   4.628  1.00  1.07           C  
ATOM     49  NZ  LYS A   4      12.272   2.075   5.918  1.00  1.07           N  
ATOM     50  H   LYS A   4       9.106   2.335  -0.448  1.00  1.07           H  
ATOM     51  HA  LYS A   4       9.465   3.125   2.292  1.00  1.07           H  
ATOM     52 1HB  LYS A   4      11.050   1.594   1.064  1.00  1.07           H  
ATOM     53 2HB  LYS A   4      11.614   2.977   0.124  1.00  1.07           H  
ATOM     54 1HG  LYS A   4      13.184   2.603   1.906  1.00  1.07           H  
ATOM     55 2HG  LYS A   4      12.292   4.089   2.269  1.00  1.07           H  
ATOM     56 1HD  LYS A   4      10.796   2.871   3.800  1.00  1.07           H  
ATOM     57 2HD  LYS A   4      11.603   1.345   3.407  1.00  1.07           H  
ATOM     58 1HE  LYS A   4      13.711   2.225   4.367  1.00  1.07           H  
ATOM     59 2HE  LYS A   4      12.878   3.743   4.759  1.00  1.07           H  
ATOM     60 1HZ  LYS A   4      12.941   2.255   6.649  1.00  1.07           H  
ATOM     61 2HZ  LYS A   4      11.363   2.489   6.172  1.00  1.07           H  
ATOM     62 3HZ  LYS A   4      12.156   1.080   5.807  1.00  1.07           H  
ATOM     63  N   GLY A   5      10.031   5.342  -0.014  1.00  0.90           N  
ATOM     64  CA  GLY A   5      10.189   6.739  -0.308  1.00  0.90           C  
ATOM     65  C   GLY A   5       9.184   7.543   0.493  1.00  0.90           C  
ATOM     66  O   GLY A   5       9.556   8.458   1.234  1.00  0.90           O  
ATOM     67  H   GLY A   5       9.904   4.704  -0.784  1.00  0.90           H  
ATOM     68 1HA  GLY A   5      11.202   7.061  -0.097  1.00  0.90           H  
ATOM     69 2HA  GLY A   5      10.014   6.862  -1.363  1.00  0.90           H  
ATOM     70  N   GLU A   6       7.910   7.153   0.408  1.00  0.80           N  
ATOM     71  CA  GLU A   6       6.894   7.874   1.154  1.00  0.80           C  
ATOM     72  C   GLU A   6       7.159   7.835   2.652  1.00  0.80           C  
ATOM     73  O   GLU A   6       6.975   8.854   3.317  1.00  0.80           O  
ATOM     74  CB  GLU A   6       5.501   7.299   0.872  1.00  0.80           C  
ATOM     75  CG  GLU A   6       4.937   7.622  -0.513  1.00  0.80           C  
ATOM     76  CD  GLU A   6       3.644   6.886  -0.820  1.00  0.80           C  
ATOM     77  OE1 GLU A   6       3.607   5.675  -0.708  1.00  0.80           O  
ATOM     78  OE2 GLU A   6       2.681   7.538  -1.136  1.00  0.80           O  
ATOM     79  H   GLU A   6       7.650   6.380  -0.207  1.00  0.80           H  
ATOM     80  HA  GLU A   6       6.909   8.908   0.836  1.00  0.80           H  
ATOM     81 1HB  GLU A   6       5.532   6.213   0.973  1.00  0.80           H  
ATOM     82 2HB  GLU A   6       4.800   7.674   1.617  1.00  0.80           H  
ATOM     83 1HG  GLU A   6       4.750   8.695  -0.573  1.00  0.80           H  
ATOM     84 2HG  GLU A   6       5.682   7.379  -1.268  1.00  0.80           H  
ATOM     85  N   GLU A   7       7.643   6.703   3.188  1.00  0.75           N  
ATOM     86  CA  GLU A   7       7.921   6.629   4.627  1.00  0.75           C  
ATOM     87  C   GLU A   7       9.014   7.622   5.044  1.00  0.75           C  
ATOM     88  O   GLU A   7       8.908   8.287   6.091  1.00  0.75           O  
ATOM     89  CB  GLU A   7       8.363   5.225   5.071  1.00  0.75           C  
ATOM     90  CG  GLU A   7       7.297   4.134   5.037  1.00  0.75           C  
ATOM     91  CD  GLU A   7       7.821   2.786   5.573  1.00  0.75           C  
ATOM     92  OE1 GLU A   7       9.000   2.697   5.887  1.00  0.75           O  
ATOM     93  OE2 GLU A   7       7.041   1.869   5.687  1.00  0.75           O  
ATOM     94  H   GLU A   7       7.775   5.885   2.586  1.00  0.75           H  
ATOM     95  HA  GLU A   7       7.007   6.869   5.161  1.00  0.75           H  
ATOM     96 1HB  GLU A   7       9.185   4.893   4.442  1.00  0.75           H  
ATOM     97 2HB  GLU A   7       8.744   5.278   6.089  1.00  0.75           H  
ATOM     98 1HG  GLU A   7       6.442   4.450   5.632  1.00  0.75           H  
ATOM     99 2HG  GLU A   7       6.963   4.007   4.003  1.00  0.75           H  
ATOM    100  N   LEU A   8      10.024   7.785   4.176  1.00  0.73           N  
ATOM    101  CA  LEU A   8      11.166   8.661   4.447  1.00  0.73           C  
ATOM    102  C   LEU A   8      10.727  10.102   4.628  1.00  0.73           C  
ATOM    103  O   LEU A   8      11.334  10.850   5.396  1.00  0.73           O  
ATOM    104  CB  LEU A   8      12.190   8.596   3.301  1.00  0.73           C  
ATOM    105  CG  LEU A   8      12.940   7.275   3.140  1.00  0.73           C  
ATOM    106  CD1 LEU A   8      13.762   7.301   1.877  1.00  0.73           C  
ATOM    107  CD2 LEU A   8      13.826   7.058   4.330  1.00  0.73           C  
ATOM    108  H   LEU A   8      10.022   7.215   3.325  1.00  0.73           H  
ATOM    109  HA  LEU A   8      11.643   8.326   5.364  1.00  0.73           H  
ATOM    110 1HB  LEU A   8      11.688   8.811   2.366  1.00  0.73           H  
ATOM    111 2HB  LEU A   8      12.928   9.372   3.468  1.00  0.73           H  
ATOM    112  HG  LEU A   8      12.232   6.469   3.069  1.00  0.73           H  
ATOM    113 1HD1 LEU A   8      14.271   6.357   1.783  1.00  0.73           H  
ATOM    114 2HD1 LEU A   8      13.120   7.455   1.022  1.00  0.73           H  
ATOM    115 3HD1 LEU A   8      14.482   8.096   1.936  1.00  0.73           H  
ATOM    116 1HD2 LEU A   8      14.355   6.112   4.217  1.00  0.73           H  
ATOM    117 2HD2 LEU A   8      14.549   7.875   4.401  1.00  0.73           H  
ATOM    118 3HD2 LEU A   8      13.217   7.031   5.233  1.00  0.73           H  
ATOM    119  N   PHE A   9       9.654  10.483   3.950  1.00  0.71           N  
ATOM    120  CA  PHE A   9       9.161  11.849   4.038  1.00  0.71           C  
ATOM    121  C   PHE A   9       7.956  12.062   4.955  1.00  0.71           C  
ATOM    122  O   PHE A   9       7.285  13.087   4.837  1.00  0.71           O  
ATOM    123  CB  PHE A   9       8.821  12.357   2.662  1.00  0.71           C  
ATOM    124  CG  PHE A   9       9.984  12.484   1.815  1.00  0.71           C  
ATOM    125  CD1 PHE A   9      10.209  11.573   0.849  1.00  0.71           C  
ATOM    126  CD2 PHE A   9      10.873  13.509   1.995  1.00  0.71           C  
ATOM    127  CE1 PHE A   9      11.284  11.661   0.058  1.00  0.71           C  
ATOM    128  CE2 PHE A   9      11.978  13.619   1.203  1.00  0.71           C  
ATOM    129  CZ  PHE A   9      12.187  12.696   0.230  1.00  0.71           C  
ATOM    130  H   PHE A   9       9.211   9.809   3.315  1.00  0.71           H  
ATOM    131  HA  PHE A   9       9.972  12.465   4.422  1.00  0.71           H  
ATOM    132 1HB  PHE A   9       8.135  11.661   2.197  1.00  0.71           H  
ATOM    133 2HB  PHE A   9       8.331  13.323   2.728  1.00  0.71           H  
ATOM    134  HD1 PHE A   9       9.499  10.765   0.715  1.00  0.71           H  
ATOM    135  HD2 PHE A   9      10.683  14.230   2.783  1.00  0.71           H  
ATOM    136  HE1 PHE A   9      11.418  10.912  -0.706  1.00  0.71           H  
ATOM    137  HE2 PHE A   9      12.681  14.426   1.345  1.00  0.71           H  
ATOM    138  HZ  PHE A   9      13.059  12.776  -0.411  1.00  0.71           H  
ATOM    139  N   THR A  10       7.692  11.143   5.891  1.00  0.70           N  
ATOM    140  CA  THR A  10       6.559  11.333   6.809  1.00  0.70           C  
ATOM    141  C   THR A  10       6.844  12.282   7.979  1.00  0.70           C  
ATOM    142  O   THR A  10       5.932  12.635   8.727  1.00  0.70           O  
ATOM    143  CB  THR A  10       6.064   9.995   7.379  1.00  0.70           C  
ATOM    144  OG1 THR A  10       7.148   9.319   8.049  1.00  0.70           O  
ATOM    145  CG2 THR A  10       5.521   9.138   6.291  1.00  0.70           C  
ATOM    146  H   THR A  10       8.249  10.286   5.949  1.00  0.70           H  
ATOM    147  HA  THR A  10       5.739  11.765   6.235  1.00  0.70           H  
ATOM    148  HB  THR A  10       5.277  10.189   8.104  1.00  0.70           H  
ATOM    149  HG1 THR A  10       7.809   9.007   7.378  1.00  0.70           H  
ATOM    150 1HG2 THR A  10       5.172   8.192   6.700  1.00  0.70           H  
ATOM    151 2HG2 THR A  10       4.698   9.648   5.795  1.00  0.70           H  
ATOM    152 3HG2 THR A  10       6.303   8.964   5.594  1.00  0.70           H  
ATOM    153  N   GLY A  11       8.108  12.640   8.170  1.00  0.68           N  
ATOM    154  CA  GLY A  11       8.526  13.547   9.233  1.00  0.68           C  
ATOM    155  C   GLY A  11       9.251  14.739   8.628  1.00  0.68           C  
ATOM    156  O   GLY A  11       8.953  15.152   7.506  1.00  0.68           O  
ATOM    157  H   GLY A  11       8.800  12.281   7.529  1.00  0.68           H  
ATOM    158 1HA  GLY A  11       7.655  13.889   9.794  1.00  0.68           H  
ATOM    159 2HA  GLY A  11       9.182  13.025   9.929  1.00  0.68           H  
ATOM    160  N   VAL A  12      10.215  15.278   9.370  1.00  0.66           N  
ATOM    161  CA  VAL A  12      10.968  16.429   8.891  1.00  0.66           C  
ATOM    162  C   VAL A  12      12.312  15.939   8.398  1.00  0.66           C  
ATOM    163  O   VAL A  12      13.020  15.220   9.108  1.00  0.66           O  
ATOM    164  CB  VAL A  12      11.161  17.486   9.984  1.00  0.66           C  
ATOM    165  CG1 VAL A  12      11.985  18.643   9.425  1.00  0.66           C  
ATOM    166  CG2 VAL A  12       9.805  17.957  10.463  1.00  0.66           C  
ATOM    167  H   VAL A  12      10.421  14.891  10.279  1.00  0.66           H  
ATOM    168  HA  VAL A  12      10.432  16.889   8.058  1.00  0.66           H  
ATOM    169  HB  VAL A  12      11.717  17.056  10.816  1.00  0.66           H  
ATOM    170 1HG1 VAL A  12      12.133  19.397  10.198  1.00  0.66           H  
ATOM    171 2HG1 VAL A  12      12.959  18.280   9.092  1.00  0.66           H  
ATOM    172 3HG1 VAL A  12      11.458  19.090   8.579  1.00  0.66           H  
ATOM    173 1HG2 VAL A  12       9.933  18.709  11.240  1.00  0.66           H  
ATOM    174 2HG2 VAL A  12       9.257  18.388   9.631  1.00  0.66           H  
ATOM    175 3HG2 VAL A  12       9.241  17.117  10.863  1.00  0.66           H  
ATOM    176  N   VAL A  13      12.627  16.277   7.163  1.00  0.64           N  
ATOM    177  CA  VAL A  13      13.837  15.805   6.526  1.00  0.64           C  
ATOM    178  C   VAL A  13      14.806  16.941   6.180  1.00  0.64           C  
ATOM    179  O   VAL A  13      14.422  17.872   5.473  1.00  0.64           O  
ATOM    180  CB  VAL A  13      13.458  15.071   5.239  1.00  0.64           C  
ATOM    181  CG1 VAL A  13      14.692  14.596   4.515  1.00  0.64           C  
ATOM    182  CG2 VAL A  13      12.536  13.896   5.551  1.00  0.64           C  
ATOM    183  H   VAL A  13      11.990  16.894   6.655  1.00  0.64           H  
ATOM    184  HA  VAL A  13      14.295  15.073   7.179  1.00  0.64           H  
ATOM    185  HB  VAL A  13      12.975  15.731   4.626  1.00  0.64           H  
ATOM    186 1HG1 VAL A  13      14.401  14.102   3.594  1.00  0.64           H  
ATOM    187 2HG1 VAL A  13      15.319  15.437   4.282  1.00  0.64           H  
ATOM    188 3HG1 VAL A  13      15.239  13.902   5.151  1.00  0.64           H  
ATOM    189 1HG2 VAL A  13      12.265  13.394   4.627  1.00  0.64           H  
ATOM    190 2HG2 VAL A  13      13.052  13.190   6.204  1.00  0.64           H  
ATOM    191 3HG2 VAL A  13      11.629  14.250   6.046  1.00  0.64           H  
ATOM    192  N   PRO A  14      16.038  16.951   6.712  1.00  0.62           N  
ATOM    193  CA  PRO A  14      17.065  17.922   6.383  1.00  0.62           C  
ATOM    194  C   PRO A  14      17.348  17.869   4.889  1.00  0.62           C  
ATOM    195  O   PRO A  14      17.306  16.793   4.283  1.00  0.62           O  
ATOM    196  CB  PRO A  14      18.258  17.459   7.216  1.00  0.62           C  
ATOM    197  CG  PRO A  14      17.637  16.706   8.380  1.00  0.62           C  
ATOM    198  CD  PRO A  14      16.407  16.024   7.798  1.00  0.62           C  
ATOM    199  HA  PRO A  14      16.742  18.924   6.681  1.00  0.62           H  
ATOM    200 1HB  PRO A  14      18.919  16.843   6.605  1.00  0.62           H  
ATOM    201 2HB  PRO A  14      18.844  18.337   7.537  1.00  0.62           H  
ATOM    202 1HG  PRO A  14      18.360  15.986   8.797  1.00  0.62           H  
ATOM    203 2HG  PRO A  14      17.380  17.409   9.189  1.00  0.62           H  
ATOM    204 1HD  PRO A  14      16.653  15.028   7.401  1.00  0.62           H  
ATOM    205 2HD  PRO A  14      15.633  15.994   8.586  1.00  0.62           H  
ATOM    206  N   ILE A  15      17.634  19.026   4.318  1.00  0.61           N  
ATOM    207  CA  ILE A  15      17.914  19.176   2.897  1.00  0.61           C  
ATOM    208  C   ILE A  15      19.255  19.876   2.633  1.00  0.61           C  
ATOM    209  O   ILE A  15      19.544  20.924   3.213  1.00  0.61           O  
ATOM    210  CB  ILE A  15      16.832  20.032   2.228  1.00  0.61           C  
ATOM    211  CG1 ILE A  15      15.457  19.454   2.411  1.00  0.61           C  
ATOM    212  CG2 ILE A  15      17.118  20.144   0.732  1.00  0.61           C  
ATOM    213  CD1 ILE A  15      14.371  20.436   1.982  1.00  0.61           C  
ATOM    214  H   ILE A  15      17.633  19.848   4.903  1.00  0.61           H  
ATOM    215  HA  ILE A  15      17.935  18.191   2.443  1.00  0.61           H  
ATOM    216  HB  ILE A  15      16.833  20.998   2.697  1.00  0.61           H  
ATOM    217 1HG1 ILE A  15      15.379  18.538   1.836  1.00  0.61           H  
ATOM    218 2HG1 ILE A  15      15.298  19.218   3.457  1.00  0.61           H  
ATOM    219 1HG2 ILE A  15      16.363  20.760   0.252  1.00  0.61           H  
ATOM    220 2HG2 ILE A  15      18.081  20.591   0.589  1.00  0.61           H  
ATOM    221 3HG2 ILE A  15      17.111  19.144   0.288  1.00  0.61           H  
ATOM    222 1HD1 ILE A  15      13.399  20.012   2.135  1.00  0.61           H  
ATOM    223 2HD1 ILE A  15      14.450  21.345   2.578  1.00  0.61           H  
ATOM    224 3HD1 ILE A  15      14.495  20.681   0.929  1.00  0.61           H  
ATOM    225  N   LEU A  16      20.061  19.302   1.750  1.00  0.61           N  
ATOM    226  CA  LEU A  16      21.333  19.898   1.324  1.00  0.61           C  
ATOM    227  C   LEU A  16      21.307  20.153  -0.173  1.00  0.61           C  
ATOM    228  O   LEU A  16      21.001  19.240  -0.943  1.00  0.61           O  
ATOM    229  CB  LEU A  16      22.502  18.978   1.658  1.00  0.61           C  
ATOM    230  CG  LEU A  16      23.874  19.372   1.092  1.00  0.61           C  
ATOM    231  CD1 LEU A  16      24.355  20.663   1.727  1.00  0.61           C  
ATOM    232  CD2 LEU A  16      24.850  18.223   1.320  1.00  0.61           C  
ATOM    233  H   LEU A  16      19.754  18.424   1.331  1.00  0.61           H  
ATOM    234  HA  LEU A  16      21.470  20.852   1.834  1.00  0.61           H  
ATOM    235 1HB  LEU A  16      22.594  18.924   2.740  1.00  0.61           H  
ATOM    236 2HB  LEU A  16      22.264  18.005   1.289  1.00  0.61           H  
ATOM    237  HG  LEU A  16      23.784  19.550   0.017  1.00  0.61           H  
ATOM    238 1HD1 LEU A  16      25.323  20.935   1.297  1.00  0.61           H  
ATOM    239 2HD1 LEU A  16      23.641  21.451   1.528  1.00  0.61           H  
ATOM    240 3HD1 LEU A  16      24.455  20.530   2.803  1.00  0.61           H  
ATOM    241 1HD2 LEU A  16      25.824  18.492   0.899  1.00  0.61           H  
ATOM    242 2HD2 LEU A  16      24.953  18.037   2.388  1.00  0.61           H  
ATOM    243 3HD2 LEU A  16      24.480  17.324   0.829  1.00  0.61           H  
ATOM    244  N   VAL A  17      21.583  21.386  -0.583  1.00  0.61           N  
ATOM    245  CA  VAL A  17      21.545  21.703  -2.003  1.00  0.61           C  
ATOM    246  C   VAL A  17      22.866  22.338  -2.436  1.00  0.61           C  
ATOM    247  O   VAL A  17      23.370  23.250  -1.779  1.00  0.61           O  
ATOM    248  CB  VAL A  17      20.403  22.687  -2.322  1.00  0.61           C  
ATOM    249  CG1 VAL A  17      20.366  22.924  -3.814  1.00  0.61           C  
ATOM    250  CG2 VAL A  17      19.066  22.176  -1.797  1.00  0.61           C  
ATOM    251  H   VAL A  17      21.825  22.104   0.100  1.00  0.61           H  
ATOM    252  HA  VAL A  17      21.398  20.786  -2.571  1.00  0.61           H  
ATOM    253  HB  VAL A  17      20.617  23.640  -1.849  1.00  0.61           H  
ATOM    254 1HG1 VAL A  17      19.576  23.621  -4.040  1.00  0.61           H  
ATOM    255 2HG1 VAL A  17      21.318  23.317  -4.153  1.00  0.61           H  
ATOM    256 3HG1 VAL A  17      20.168  21.992  -4.330  1.00  0.61           H  
ATOM    257 1HG2 VAL A  17      18.285  22.898  -2.033  1.00  0.61           H  
ATOM    258 2HG2 VAL A  17      18.822  21.221  -2.253  1.00  0.61           H  
ATOM    259 3HG2 VAL A  17      19.135  22.061  -0.725  1.00  0.61           H  
ATOM    260  N   GLU A  18      23.448  21.859  -3.526  1.00  0.62           N  
ATOM    261  CA  GLU A  18      24.705  22.450  -3.988  1.00  0.62           C  
ATOM    262  C   GLU A  18      24.653  22.725  -5.487  1.00  0.62           C  
ATOM    263  O   GLU A  18      24.221  21.863  -6.253  1.00  0.62           O  
ATOM    264  CB  GLU A  18      25.869  21.492  -3.676  1.00  0.62           C  
ATOM    265  CG  GLU A  18      26.084  21.163  -2.164  1.00  0.62           C  
ATOM    266  CD  GLU A  18      27.167  20.116  -1.905  1.00  0.62           C  
ATOM    267  OE1 GLU A  18      27.657  19.535  -2.849  1.00  0.62           O  
ATOM    268  OE2 GLU A  18      27.507  19.909  -0.765  1.00  0.62           O  
ATOM    269  H   GLU A  18      22.999  21.099  -4.038  1.00  0.62           H  
ATOM    270  HA  GLU A  18      24.866  23.399  -3.480  1.00  0.62           H  
ATOM    271 1HB  GLU A  18      25.711  20.554  -4.204  1.00  0.62           H  
ATOM    272 2HB  GLU A  18      26.796  21.924  -4.055  1.00  0.62           H  
ATOM    273 1HG  GLU A  18      26.340  22.082  -1.635  1.00  0.62           H  
ATOM    274 2HG  GLU A  18      25.150  20.793  -1.750  1.00  0.62           H  
ATOM    275  N   LEU A  19      25.148  23.890  -5.910  1.00  0.64           N  
ATOM    276  CA  LEU A  19      25.167  24.211  -7.335  1.00  0.64           C  
ATOM    277  C   LEU A  19      26.473  24.812  -7.826  1.00  0.64           C  
ATOM    278  O   LEU A  19      27.027  25.742  -7.227  1.00  0.64           O  
ATOM    279  CB  LEU A  19      24.027  25.179  -7.675  1.00  0.64           C  
ATOM    280  CG  LEU A  19      23.873  25.565  -9.171  1.00  0.64           C  
ATOM    281  CD1 LEU A  19      22.418  25.814  -9.493  1.00  0.64           C  
ATOM    282  CD2 LEU A  19      24.651  26.835  -9.436  1.00  0.64           C  
ATOM    283  H   LEU A  19      25.472  24.576  -5.230  1.00  0.64           H  
ATOM    284  HA  LEU A  19      25.006  23.290  -7.880  1.00  0.64           H  
ATOM    285 1HB  LEU A  19      23.088  24.754  -7.338  1.00  0.64           H  
ATOM    286 2HB  LEU A  19      24.222  26.090  -7.137  1.00  0.64           H  
ATOM    287  HG  LEU A  19      24.236  24.745  -9.798  1.00  0.64           H  
ATOM    288 1HD1 LEU A  19      22.313  26.067 -10.525  1.00  0.64           H  
ATOM    289 2HD1 LEU A  19      21.852  24.946  -9.282  1.00  0.64           H  
ATOM    290 3HD1 LEU A  19      22.043  26.608  -8.913  1.00  0.64           H  
ATOM    291 1HD2 LEU A  19      24.549  27.122 -10.474  1.00  0.64           H  
ATOM    292 2HD2 LEU A  19      24.253  27.611  -8.803  1.00  0.64           H  
ATOM    293 3HD2 LEU A  19      25.695  26.690  -9.206  1.00  0.64           H  
ATOM    294  N   ASP A  20      26.946  24.280  -8.951  1.00  0.65           N  
ATOM    295  CA  ASP A  20      28.133  24.789  -9.646  1.00  0.65           C  
ATOM    296  C   ASP A  20      27.704  25.290 -11.020  1.00  0.65           C  
ATOM    297  O   ASP A  20      27.307  24.482 -11.870  1.00  0.65           O  
ATOM    298  CB  ASP A  20      29.227  23.719  -9.775  1.00  0.65           C  
ATOM    299  CG  ASP A  20      30.559  24.255 -10.411  1.00  0.65           C  
ATOM    300  OD1 ASP A  20      30.537  25.258 -11.073  1.00  0.65           O  
ATOM    301  OD2 ASP A  20      31.615  23.674 -10.211  1.00  0.65           O  
ATOM    302  H   ASP A  20      26.422  23.497  -9.356  1.00  0.65           H  
ATOM    303  HA  ASP A  20      28.539  25.635  -9.089  1.00  0.65           H  
ATOM    304 1HB  ASP A  20      29.450  23.316  -8.787  1.00  0.65           H  
ATOM    305 2HB  ASP A  20      28.853  22.896 -10.388  1.00  0.65           H  
ATOM    306  N   GLY A  21      27.701  26.611 -11.213  1.00  0.65           N  
ATOM    307  CA  GLY A  21      27.221  27.131 -12.474  1.00  0.65           C  
ATOM    308  C   GLY A  21      28.209  28.017 -13.226  1.00  0.65           C  
ATOM    309  O   GLY A  21      29.256  28.408 -12.713  1.00  0.65           O  
ATOM    310  H   GLY A  21      28.069  27.239 -10.500  1.00  0.65           H  
ATOM    311 1HA  GLY A  21      26.981  26.283 -13.097  1.00  0.65           H  
ATOM    312 2HA  GLY A  21      26.295  27.678 -12.313  1.00  0.65           H  
ATOM    313  N   ASP A  22      27.813  28.371 -14.443  1.00  0.65           N  
ATOM    314  CA  ASP A  22      28.545  29.242 -15.370  1.00  0.65           C  
ATOM    315  C   ASP A  22      27.601  29.996 -16.265  1.00  0.65           C  
ATOM    316  O   ASP A  22      26.946  29.383 -17.099  1.00  0.65           O  
ATOM    317  CB  ASP A  22      29.497  28.403 -16.247  1.00  0.65           C  
ATOM    318  CG  ASP A  22      30.334  29.208 -17.324  1.00  0.65           C  
ATOM    319  OD1 ASP A  22      29.707  29.844 -18.198  1.00  0.65           O  
ATOM    320  OD2 ASP A  22      31.536  29.124 -17.323  1.00  0.65           O  
ATOM    321  H   ASP A  22      26.945  27.944 -14.760  1.00  0.65           H  
ATOM    322  HA  ASP A  22      29.120  29.958 -14.795  1.00  0.65           H  
ATOM    323 1HB  ASP A  22      30.203  27.888 -15.592  1.00  0.65           H  
ATOM    324 2HB  ASP A  22      28.920  27.631 -16.755  1.00  0.65           H  
ATOM    325  N   VAL A  23      27.537  31.317 -16.117  1.00  0.65           N  
ATOM    326  CA  VAL A  23      26.638  32.091 -16.967  1.00  0.65           C  
ATOM    327  C   VAL A  23      27.455  33.053 -17.802  1.00  0.65           C  
ATOM    328  O   VAL A  23      28.131  33.934 -17.276  1.00  0.65           O  
ATOM    329  CB  VAL A  23      25.595  32.805 -16.109  1.00  0.65           C  
ATOM    330  CG1 VAL A  23      24.645  33.626 -16.998  1.00  0.65           C  
ATOM    331  CG2 VAL A  23      24.862  31.729 -15.311  1.00  0.65           C  
ATOM    332  H   VAL A  23      28.122  31.765 -15.408  1.00  0.65           H  
ATOM    333  HA  VAL A  23      26.119  31.417 -17.645  1.00  0.65           H  
ATOM    334  HB  VAL A  23      26.092  33.498 -15.425  1.00  0.65           H  
ATOM    335 1HG1 VAL A  23      23.902  34.128 -16.385  1.00  0.65           H  
ATOM    336 2HG1 VAL A  23      25.218  34.369 -17.554  1.00  0.65           H  
ATOM    337 3HG1 VAL A  23      24.146  32.974 -17.693  1.00  0.65           H  
ATOM    338 1HG2 VAL A  23      24.135  32.176 -14.670  1.00  0.65           H  
ATOM    339 2HG2 VAL A  23      24.376  31.035 -15.983  1.00  0.65           H  
ATOM    340 3HG2 VAL A  23      25.578  31.188 -14.710  1.00  0.65           H  
ATOM    341  N   ASN A  24      27.438  32.838 -19.110  1.00  0.64           N  
ATOM    342  CA  ASN A  24      28.272  33.598 -20.043  1.00  0.64           C  
ATOM    343  C   ASN A  24      29.754  33.638 -19.621  1.00  0.64           C  
ATOM    344  O   ASN A  24      30.405  34.672 -19.773  1.00  0.64           O  
ATOM    345  CB  ASN A  24      27.803  35.046 -20.246  1.00  0.64           C  
ATOM    346  CG  ASN A  24      26.477  35.269 -20.990  1.00  0.64           C  
ATOM    347  OD1 ASN A  24      25.740  34.363 -21.436  1.00  0.64           O  
ATOM    348  ND2 ASN A  24      26.204  36.544 -21.190  1.00  0.64           N  
ATOM    349  H   ASN A  24      26.844  32.086 -19.464  1.00  0.64           H  
ATOM    350  HA  ASN A  24      28.235  33.093 -21.010  1.00  0.64           H  
ATOM    351 1HB  ASN A  24      27.720  35.533 -19.272  1.00  0.64           H  
ATOM    352 2HB  ASN A  24      28.579  35.585 -20.789  1.00  0.64           H  
ATOM    353 1HD2 ASN A  24      25.382  36.847 -21.701  1.00  0.64           H  
ATOM    354 2HD2 ASN A  24      26.821  37.284 -20.844  1.00  0.64           H  
ATOM    355  N   GLY A  25      30.311  32.525 -19.120  1.00  0.63           N  
ATOM    356  CA  GLY A  25      31.711  32.494 -18.719  1.00  0.63           C  
ATOM    357  C   GLY A  25      31.943  32.859 -17.249  1.00  0.63           C  
ATOM    358  O   GLY A  25      33.062  32.718 -16.743  1.00  0.63           O  
ATOM    359  H   GLY A  25      29.790  31.655 -18.976  1.00  0.63           H  
ATOM    360 1HA  GLY A  25      32.096  31.488 -18.894  1.00  0.63           H  
ATOM    361 2HA  GLY A  25      32.284  33.166 -19.354  1.00  0.63           H  
ATOM    362  N   HIS A  26      30.911  33.321 -16.546  1.00  0.63           N  
ATOM    363  CA  HIS A  26      31.100  33.685 -15.152  1.00  0.63           C  
ATOM    364  C   HIS A  26      30.727  32.551 -14.210  1.00  0.63           C  
ATOM    365  O   HIS A  26      29.547  32.240 -14.008  1.00  0.63           O  
ATOM    366  CB  HIS A  26      30.287  34.929 -14.818  1.00  0.63           C  
ATOM    367  CG  HIS A  26      30.733  36.143 -15.574  1.00  0.63           C  
ATOM    368  ND1 HIS A  26      31.620  37.068 -15.048  1.00  0.63           N  
ATOM    369  CD2 HIS A  26      30.427  36.580 -16.817  1.00  0.63           C  
ATOM    370  CE1 HIS A  26      31.833  38.021 -15.938  1.00  0.63           C  
ATOM    371  NE2 HIS A  26      31.123  37.749 -17.018  1.00  0.63           N  
ATOM    372  H   HIS A  26      29.998  33.447 -16.976  1.00  0.63           H  
ATOM    373  HA  HIS A  26      32.147  33.922 -14.978  1.00  0.63           H  
ATOM    374 1HB  HIS A  26      29.234  34.749 -15.048  1.00  0.63           H  
ATOM    375 2HB  HIS A  26      30.359  35.138 -13.751  1.00  0.63           H  
ATOM    376  HD2 HIS A  26      29.755  36.095 -17.529  1.00  0.63           H  
ATOM    377  HE1 HIS A  26      32.485  38.884 -15.805  1.00  0.63           H  
ATOM    378  HE2 HIS A  26      31.088  38.303 -17.864  1.00  0.63           H  
ATOM    379  N   LYS A  27      31.759  31.910 -13.670  1.00  0.62           N  
ATOM    380  CA  LYS A  27      31.605  30.752 -12.800  1.00  0.62           C  
ATOM    381  C   LYS A  27      31.152  31.165 -11.412  1.00  0.62           C  
ATOM    382  O   LYS A  27      31.648  32.154 -10.865  1.00  0.62           O  
ATOM    383  CB  LYS A  27      32.912  29.947 -12.704  1.00  0.62           C  
ATOM    384  CG  LYS A  27      32.803  28.625 -11.880  1.00  0.62           C  
ATOM    385  CD  LYS A  27      34.115  27.814 -11.913  1.00  0.62           C  
ATOM    386  CE  LYS A  27      34.041  26.549 -11.014  1.00  0.62           C  
ATOM    387  NZ  LYS A  27      33.096  25.515 -11.552  1.00  0.62           N  
ATOM    388  H   LYS A  27      32.693  32.232 -13.895  1.00  0.62           H  
ATOM    389  HA  LYS A  27      30.844  30.107 -13.224  1.00  0.62           H  
ATOM    390 1HB  LYS A  27      33.247  29.685 -13.709  1.00  0.62           H  
ATOM    391 2HB  LYS A  27      33.684  30.563 -12.249  1.00  0.62           H  
ATOM    392 1HG  LYS A  27      32.568  28.858 -10.841  1.00  0.62           H  
ATOM    393 2HG  LYS A  27      31.988  28.008 -12.281  1.00  0.62           H  
ATOM    394 1HD  LYS A  27      34.314  27.500 -12.937  1.00  0.62           H  
ATOM    395 2HD  LYS A  27      34.939  28.442 -11.575  1.00  0.62           H  
ATOM    396 1HE  LYS A  27      35.033  26.110 -10.937  1.00  0.62           H  
ATOM    397 2HE  LYS A  27      33.703  26.840 -10.019  1.00  0.62           H  
ATOM    398 1HZ  LYS A  27      33.023  24.686 -10.941  1.00  0.62           H  
ATOM    399 2HZ  LYS A  27      32.142  25.874 -11.607  1.00  0.62           H  
ATOM    400 3HZ  LYS A  27      33.376  25.218 -12.459  1.00  0.62           H  
ATOM    401  N   PHE A  28      30.224  30.413 -10.843  1.00  0.61           N  
ATOM    402  CA  PHE A  28      29.825  30.668  -9.467  1.00  0.61           C  
ATOM    403  C   PHE A  28      29.422  29.391  -8.751  1.00  0.61           C  
ATOM    404  O   PHE A  28      29.036  28.397  -9.370  1.00  0.61           O  
ATOM    405  CB  PHE A  28      28.671  31.676  -9.369  1.00  0.61           C  
ATOM    406  CG  PHE A  28      27.327  31.263  -9.904  1.00  0.61           C  
ATOM    407  CD1 PHE A  28      26.438  30.636  -9.066  1.00  0.61           C  
ATOM    408  CD2 PHE A  28      26.917  31.564 -11.188  1.00  0.61           C  
ATOM    409  CE1 PHE A  28      25.167  30.311  -9.473  1.00  0.61           C  
ATOM    410  CE2 PHE A  28      25.637  31.236 -11.600  1.00  0.61           C  
ATOM    411  CZ  PHE A  28      24.766  30.613 -10.740  1.00  0.61           C  
ATOM    412  H   PHE A  28      29.829  29.637 -11.374  1.00  0.61           H  
ATOM    413  HA  PHE A  28      30.681  31.088  -8.938  1.00  0.61           H  
ATOM    414 1HB  PHE A  28      28.538  31.944  -8.319  1.00  0.61           H  
ATOM    415 2HB  PHE A  28      28.964  32.589  -9.887  1.00  0.61           H  
ATOM    416  HD1 PHE A  28      26.763  30.415  -8.058  1.00  0.61           H  
ATOM    417  HD2 PHE A  28      27.605  32.075 -11.869  1.00  0.61           H  
ATOM    418  HE1 PHE A  28      24.484  29.828  -8.781  1.00  0.61           H  
ATOM    419  HE2 PHE A  28      25.314  31.482 -12.588  1.00  0.61           H  
ATOM    420  HZ  PHE A  28      23.762  30.370 -11.064  1.00  0.61           H  
ATOM    421  N   SER A  29      29.439  29.435  -7.432  1.00  0.61           N  
ATOM    422  CA  SER A  29      28.994  28.269  -6.680  1.00  0.61           C  
ATOM    423  C   SER A  29      28.262  28.641  -5.412  1.00  0.61           C  
ATOM    424  O   SER A  29      28.713  29.487  -4.632  1.00  0.61           O  
ATOM    425  CB  SER A  29      30.150  27.339  -6.369  1.00  0.61           C  
ATOM    426  OG  SER A  29      29.724  26.249  -5.603  1.00  0.61           O  
ATOM    427  H   SER A  29      29.782  30.276  -6.966  1.00  0.61           H  
ATOM    428  HA  SER A  29      28.295  27.725  -7.308  1.00  0.61           H  
ATOM    429 1HB  SER A  29      30.574  26.978  -7.307  1.00  0.61           H  
ATOM    430 2HB  SER A  29      30.927  27.871  -5.840  1.00  0.61           H  
ATOM    431  HG  SER A  29      28.869  25.976  -5.979  1.00  0.61           H  
ATOM    432  N   VAL A  30      27.114  28.005  -5.241  1.00  0.61           N  
ATOM    433  CA  VAL A  30      26.214  28.240  -4.123  1.00  0.61           C  
ATOM    434  C   VAL A  30      25.887  26.971  -3.354  1.00  0.61           C  
ATOM    435  O   VAL A  30      25.589  25.926  -3.943  1.00  0.61           O  
ATOM    436  CB  VAL A  30      24.890  28.823  -4.633  1.00  0.61           C  
ATOM    437  CG1 VAL A  30      23.905  29.038  -3.486  1.00  0.61           C  
ATOM    438  CG2 VAL A  30      25.121  30.115  -5.360  1.00  0.61           C  
ATOM    439  H   VAL A  30      26.869  27.297  -5.936  1.00  0.61           H  
ATOM    440  HA  VAL A  30      26.685  28.941  -3.441  1.00  0.61           H  
ATOM    441  HB  VAL A  30      24.485  28.122  -5.290  1.00  0.61           H  
ATOM    442 1HG1 VAL A  30      22.986  29.418  -3.880  1.00  0.61           H  
ATOM    443 2HG1 VAL A  30      23.707  28.103  -2.976  1.00  0.61           H  
ATOM    444 3HG1 VAL A  30      24.313  29.753  -2.782  1.00  0.61           H  
ATOM    445 1HG2 VAL A  30      24.183  30.491  -5.747  1.00  0.61           H  
ATOM    446 2HG2 VAL A  30      25.540  30.841  -4.690  1.00  0.61           H  
ATOM    447 3HG2 VAL A  30      25.796  29.945  -6.173  1.00  0.61           H  
ATOM    448  N   SER A  31      25.939  27.057  -2.038  1.00  0.61           N  
ATOM    449  CA  SER A  31      25.553  25.921  -1.219  1.00  0.61           C  
ATOM    450  C   SER A  31      24.399  26.332  -0.331  1.00  0.61           C  
ATOM    451  O   SER A  31      24.361  27.465   0.153  1.00  0.61           O  
ATOM    452  CB  SER A  31      26.711  25.450  -0.374  1.00  0.61           C  
ATOM    453  OG  SER A  31      27.764  24.964  -1.168  1.00  0.61           O  
ATOM    454  H   SER A  31      26.204  27.945  -1.608  1.00  0.61           H  
ATOM    455  HA  SER A  31      25.221  25.105  -1.856  1.00  0.61           H  
ATOM    456 1HB  SER A  31      27.067  26.281   0.236  1.00  0.61           H  
ATOM    457 2HB  SER A  31      26.371  24.667   0.304  1.00  0.61           H  
ATOM    458  HG  SER A  31      27.480  24.096  -1.482  1.00  0.61           H  
ATOM    459  N   GLY A  32      23.488  25.411  -0.061  1.00  0.60           N  
ATOM    460  CA  GLY A  32      22.403  25.736   0.833  1.00  0.60           C  
ATOM    461  C   GLY A  32      21.958  24.583   1.699  1.00  0.60           C  
ATOM    462  O   GLY A  32      22.174  23.409   1.389  1.00  0.60           O  
ATOM    463  H   GLY A  32      23.531  24.502  -0.506  1.00  0.60           H  
ATOM    464 1HA  GLY A  32      22.737  26.540   1.482  1.00  0.60           H  
ATOM    465 2HA  GLY A  32      21.556  26.112   0.266  1.00  0.60           H  
ATOM    466  N   GLU A  33      21.307  24.933   2.793  1.00  0.60           N  
ATOM    467  CA  GLU A  33      20.873  23.938   3.755  1.00  0.60           C  
ATOM    468  C   GLU A  33      19.619  24.356   4.494  1.00  0.60           C  
ATOM    469  O   GLU A  33      19.429  25.536   4.813  1.00  0.60           O  
ATOM    470  CB  GLU A  33      22.008  23.629   4.746  1.00  0.60           C  
ATOM    471  CG  GLU A  33      21.717  22.493   5.744  1.00  0.60           C  
ATOM    472  CD  GLU A  33      22.898  22.147   6.618  1.00  0.60           C  
ATOM    473  OE1 GLU A  33      23.934  22.749   6.458  1.00  0.60           O  
ATOM    474  OE2 GLU A  33      22.763  21.275   7.446  1.00  0.60           O  
ATOM    475  H   GLU A  33      21.134  25.927   2.938  1.00  0.60           H  
ATOM    476  HA  GLU A  33      20.648  23.027   3.211  1.00  0.60           H  
ATOM    477 1HB  GLU A  33      22.905  23.353   4.190  1.00  0.60           H  
ATOM    478 2HB  GLU A  33      22.241  24.526   5.319  1.00  0.60           H  
ATOM    479 1HG  GLU A  33      20.894  22.790   6.390  1.00  0.60           H  
ATOM    480 2HG  GLU A  33      21.404  21.607   5.187  1.00  0.60           H  
ATOM    481  N   GLY A  34      18.767  23.378   4.756  1.00  0.59           N  
ATOM    482  CA  GLY A  34      17.553  23.605   5.516  1.00  0.59           C  
ATOM    483  C   GLY A  34      16.769  22.322   5.718  1.00  0.59           C  
ATOM    484  O   GLY A  34      17.368  21.260   5.888  1.00  0.59           O  
ATOM    485  H   GLY A  34      18.988  22.444   4.406  1.00  0.59           H  
ATOM    486 1HA  GLY A  34      17.815  24.021   6.488  1.00  0.59           H  
ATOM    487 2HA  GLY A  34      16.953  24.341   5.022  1.00  0.59           H  
ATOM    488  N   GLU A  35      15.450  22.451   5.840  1.00  0.60           N  
ATOM    489  CA  GLU A  35      14.568  21.314   6.141  1.00  0.60           C  
ATOM    490  C   GLU A  35      13.266  21.331   5.344  1.00  0.60           C  
ATOM    491  O   GLU A  35      12.747  22.401   5.007  1.00  0.60           O  
ATOM    492  CB  GLU A  35      14.207  21.289   7.637  1.00  0.60           C  
ATOM    493  CG  GLU A  35      15.377  21.075   8.620  1.00  0.60           C  
ATOM    494  CD  GLU A  35      14.945  21.040  10.074  1.00  0.60           C  
ATOM    495  OE1 GLU A  35      13.808  21.339  10.348  1.00  0.60           O  
ATOM    496  OE2 GLU A  35      15.757  20.705  10.907  1.00  0.60           O  
ATOM    497  H   GLU A  35      15.053  23.374   5.653  1.00  0.60           H  
ATOM    498  HA  GLU A  35      15.091  20.394   5.886  1.00  0.60           H  
ATOM    499 1HB  GLU A  35      13.715  22.223   7.903  1.00  0.60           H  
ATOM    500 2HB  GLU A  35      13.493  20.491   7.805  1.00  0.60           H  
ATOM    501 1HG  GLU A  35      15.859  20.133   8.389  1.00  0.60           H  
ATOM    502 2HG  GLU A  35      16.107  21.867   8.490  1.00  0.60           H  
ATOM    503  N   GLY A  36      12.700  20.152   5.092  1.00  0.60           N  
ATOM    504  CA  GLY A  36      11.374  20.103   4.481  1.00  0.60           C  
ATOM    505  C   GLY A  36      10.414  19.203   5.256  1.00  0.60           C  
ATOM    506  O   GLY A  36      10.828  18.245   5.920  1.00  0.60           O  
ATOM    507  H   GLY A  36      13.199  19.292   5.322  1.00  0.60           H  
ATOM    508 1HA  GLY A  36      10.957  21.102   4.445  1.00  0.60           H  
ATOM    509 2HA  GLY A  36      11.456  19.766   3.453  1.00  0.60           H  
ATOM    510  N   ASP A  37       9.115  19.490   5.123  1.00  0.61           N  
ATOM    511  CA  ASP A  37       8.074  18.722   5.801  1.00  0.61           C  
ATOM    512  C   ASP A  37       6.844  18.535   4.912  1.00  0.61           C  
ATOM    513  O   ASP A  37       6.015  19.447   4.739  1.00  0.61           O  
ATOM    514  CB  ASP A  37       7.699  19.407   7.115  1.00  0.61           C  
ATOM    515  CG  ASP A  37       6.693  18.621   7.958  1.00  0.61           C  
ATOM    516  OD1 ASP A  37       6.015  17.747   7.426  1.00  0.61           O  
ATOM    517  OD2 ASP A  37       6.596  18.908   9.135  1.00  0.61           O  
ATOM    518  H   ASP A  37       8.854  20.308   4.571  1.00  0.61           H  
ATOM    519  HA  ASP A  37       8.474  17.732   6.036  1.00  0.61           H  
ATOM    520 1HB  ASP A  37       8.602  19.570   7.702  1.00  0.61           H  
ATOM    521 2HB  ASP A  37       7.273  20.389   6.896  1.00  0.61           H  
ATOM    522  N   ALA A  38       6.705  17.308   4.412  1.00  0.62           N  
ATOM    523  CA  ALA A  38       5.701  16.918   3.433  1.00  0.62           C  
ATOM    524  C   ALA A  38       4.312  16.763   4.029  1.00  0.62           C  
ATOM    525  O   ALA A  38       3.347  16.524   3.299  1.00  0.62           O  
ATOM    526  CB  ALA A  38       6.100  15.608   2.792  1.00  0.62           C  
ATOM    527  H   ALA A  38       7.383  16.611   4.692  1.00  0.62           H  
ATOM    528  HA  ALA A  38       5.662  17.693   2.670  1.00  0.62           H  
ATOM    529 1HB  ALA A  38       5.364  15.352   2.036  1.00  0.62           H  
ATOM    530 2HB  ALA A  38       7.076  15.701   2.332  1.00  0.62           H  
ATOM    531 3HB  ALA A  38       6.131  14.834   3.549  1.00  0.62           H  
ATOM    532  N   THR A  39       4.182  16.914   5.352  1.00  0.63           N  
ATOM    533  CA  THR A  39       2.855  16.797   5.928  1.00  0.63           C  
ATOM    534  C   THR A  39       2.176  18.171   5.845  1.00  0.63           C  
ATOM    535  O   THR A  39       0.963  18.294   6.030  1.00  0.63           O  
ATOM    536  CB  THR A  39       2.898  16.239   7.370  1.00  0.63           C  
ATOM    537  OG1 THR A  39       3.535  17.147   8.264  1.00  0.63           O  
ATOM    538  CG2 THR A  39       3.708  14.939   7.359  1.00  0.63           C  
ATOM    539  H   THR A  39       4.987  17.116   5.966  1.00  0.63           H  
ATOM    540  HA  THR A  39       2.270  16.100   5.329  1.00  0.63           H  
ATOM    541  HB  THR A  39       1.887  16.042   7.718  1.00  0.63           H  
ATOM    542  HG1 THR A  39       4.465  17.305   7.984  1.00  0.63           H  
ATOM    543 1HG2 THR A  39       3.753  14.520   8.365  1.00  0.63           H  
ATOM    544 2HG2 THR A  39       3.242  14.221   6.688  1.00  0.63           H  
ATOM    545 3HG2 THR A  39       4.726  15.151   7.014  1.00  0.63           H  
ATOM    546  N   TYR A  40       2.978  19.201   5.525  1.00  0.64           N  
ATOM    547  CA  TYR A  40       2.496  20.562   5.337  1.00  0.64           C  
ATOM    548  C   TYR A  40       2.762  21.013   3.905  1.00  0.64           C  
ATOM    549  O   TYR A  40       2.041  21.854   3.367  1.00  0.64           O  
ATOM    550  CB  TYR A  40       3.145  21.536   6.313  1.00  0.64           C  
ATOM    551  CG  TYR A  40       2.872  21.232   7.748  1.00  0.64           C  
ATOM    552  CD1 TYR A  40       3.873  20.741   8.532  1.00  0.64           C  
ATOM    553  CD2 TYR A  40       1.608  21.443   8.280  1.00  0.64           C  
ATOM    554  CE1 TYR A  40       3.640  20.452   9.854  1.00  0.64           C  
ATOM    555  CE2 TYR A  40       1.364  21.155   9.608  1.00  0.64           C  
ATOM    556  CZ  TYR A  40       2.380  20.658  10.396  1.00  0.64           C  
ATOM    557  OH  TYR A  40       2.153  20.366  11.721  1.00  0.64           O  
ATOM    558  H   TYR A  40       3.973  19.034   5.399  1.00  0.64           H  
ATOM    559  HA  TYR A  40       1.419  20.578   5.497  1.00  0.64           H  
ATOM    560 1HB  TYR A  40       4.230  21.518   6.164  1.00  0.64           H  
ATOM    561 2HB  TYR A  40       2.803  22.548   6.103  1.00  0.64           H  
ATOM    562  HD1 TYR A  40       4.853  20.581   8.105  1.00  0.64           H  
ATOM    563  HD2 TYR A  40       0.809  21.833   7.649  1.00  0.64           H  
ATOM    564  HE1 TYR A  40       4.452  20.057  10.469  1.00  0.64           H  
ATOM    565  HE2 TYR A  40       0.372  21.318  10.030  1.00  0.64           H  
ATOM    566  HH  TYR A  40       2.951  19.987  12.101  1.00  0.64           H  
ATOM    567  N   GLY A  41       3.800  20.439   3.283  1.00  0.64           N  
ATOM    568  CA  GLY A  41       4.227  20.837   1.944  1.00  0.64           C  
ATOM    569  C   GLY A  41       5.174  22.024   2.017  1.00  0.64           C  
ATOM    570  O   GLY A  41       5.328  22.772   1.053  1.00  0.64           O  
ATOM    571  H   GLY A  41       4.365  19.756   3.774  1.00  0.64           H  
ATOM    572 1HA  GLY A  41       4.709  20.000   1.462  1.00  0.64           H  
ATOM    573 2HA  GLY A  41       3.359  21.095   1.339  1.00  0.64           H  
ATOM    574  N   LYS A  42       5.761  22.221   3.196  1.00  0.64           N  
ATOM    575  CA  LYS A  42       6.646  23.347   3.491  1.00  0.64           C  
ATOM    576  C   LYS A  42       8.138  23.043   3.399  1.00  0.64           C  
ATOM    577  O   LYS A  42       8.625  22.052   3.954  1.00  0.64           O  
ATOM    578  CB  LYS A  42       6.356  23.852   4.897  1.00  0.64           C  
ATOM    579  CG  LYS A  42       7.155  25.068   5.357  1.00  0.64           C  
ATOM    580  CD  LYS A  42       6.766  25.438   6.803  1.00  0.64           C  
ATOM    581  CE  LYS A  42       7.550  26.630   7.336  1.00  0.64           C  
ATOM    582  NZ  LYS A  42       7.245  26.895   8.775  1.00  0.64           N  
ATOM    583  H   LYS A  42       5.621  21.510   3.910  1.00  0.64           H  
ATOM    584  HA  LYS A  42       6.424  24.142   2.783  1.00  0.64           H  
ATOM    585 1HB  LYS A  42       5.300  24.105   4.970  1.00  0.64           H  
ATOM    586 2HB  LYS A  42       6.542  23.047   5.608  1.00  0.64           H  
ATOM    587 1HG  LYS A  42       8.224  24.845   5.327  1.00  0.64           H  
ATOM    588 2HG  LYS A  42       6.963  25.905   4.687  1.00  0.64           H  
ATOM    589 1HD  LYS A  42       5.704  25.668   6.847  1.00  0.64           H  
ATOM    590 2HD  LYS A  42       6.955  24.582   7.450  1.00  0.64           H  
ATOM    591 1HE  LYS A  42       8.619  26.442   7.221  1.00  0.64           H  
ATOM    592 2HE  LYS A  42       7.283  27.511   6.770  1.00  0.64           H  
ATOM    593 1HZ  LYS A  42       7.778  27.693   9.091  1.00  0.64           H  
ATOM    594 2HZ  LYS A  42       6.258  27.084   8.885  1.00  0.64           H  
ATOM    595 3HZ  LYS A  42       7.496  26.085   9.324  1.00  0.64           H  
ATOM    596  N   LEU A  43       8.874  23.908   2.709  1.00  0.64           N  
ATOM    597  CA  LEU A  43      10.323  23.784   2.668  1.00  0.64           C  
ATOM    598  C   LEU A  43      10.979  25.093   3.079  1.00  0.64           C  
ATOM    599  O   LEU A  43      10.571  26.169   2.633  1.00  0.64           O  
ATOM    600  CB  LEU A  43      10.808  23.461   1.252  1.00  0.64           C  
ATOM    601  CG  LEU A  43      10.312  22.180   0.620  1.00  0.64           C  
ATOM    602  CD1 LEU A  43       8.943  22.440  -0.081  1.00  0.64           C  
ATOM    603  CD2 LEU A  43      11.356  21.728  -0.367  1.00  0.64           C  
ATOM    604  H   LEU A  43       8.410  24.671   2.223  1.00  0.64           H  
ATOM    605  HA  LEU A  43      10.641  23.012   3.358  1.00  0.64           H  
ATOM    606 1HB  LEU A  43      10.514  24.279   0.598  1.00  0.64           H  
ATOM    607 2HB  LEU A  43      11.900  23.418   1.272  1.00  0.64           H  
ATOM    608  HG  LEU A  43      10.165  21.414   1.384  1.00  0.64           H  
ATOM    609 1HD1 LEU A  43       8.582  21.527  -0.548  1.00  0.64           H  
ATOM    610 2HD1 LEU A  43       8.204  22.782   0.634  1.00  0.64           H  
ATOM    611 3HD1 LEU A  43       9.069  23.207  -0.847  1.00  0.64           H  
ATOM    612 1HD2 LEU A  43      11.044  20.824  -0.861  1.00  0.64           H  
ATOM    613 2HD2 LEU A  43      11.495  22.508  -1.117  1.00  0.64           H  
ATOM    614 3HD2 LEU A  43      12.294  21.554   0.152  1.00  0.64           H  
ATOM    615  N   THR A  44      12.037  25.012   3.876  1.00  0.63           N  
ATOM    616  CA  THR A  44      12.794  26.215   4.202  1.00  0.63           C  
ATOM    617  C   THR A  44      14.269  25.976   3.953  1.00  0.63           C  
ATOM    618  O   THR A  44      14.855  25.053   4.522  1.00  0.63           O  
ATOM    619  CB  THR A  44      12.586  26.655   5.655  1.00  0.63           C  
ATOM    620  OG1 THR A  44      11.194  26.895   5.896  1.00  0.63           O  
ATOM    621  CG2 THR A  44      13.358  27.946   5.902  1.00  0.63           C  
ATOM    622  H   THR A  44      12.326  24.107   4.252  1.00  0.63           H  
ATOM    623  HA  THR A  44      12.473  27.025   3.551  1.00  0.63           H  
ATOM    624  HB  THR A  44      12.940  25.878   6.332  1.00  0.63           H  
ATOM    625  HG1 THR A  44      10.866  27.507   5.230  1.00  0.63           H  
ATOM    626 1HG2 THR A  44      13.208  28.269   6.930  1.00  0.63           H  
ATOM    627 2HG2 THR A  44      14.420  27.779   5.725  1.00  0.63           H  
ATOM    628 3HG2 THR A  44      12.993  28.718   5.219  1.00  0.63           H  
ATOM    629  N   LEU A  45      14.876  26.806   3.104  1.00  0.63           N  
ATOM    630  CA  LEU A  45      16.287  26.649   2.759  1.00  0.63           C  
ATOM    631  C   LEU A  45      17.078  27.958   2.862  1.00  0.63           C  
ATOM    632  O   LEU A  45      16.579  29.032   2.510  1.00  0.63           O  
ATOM    633  CB  LEU A  45      16.381  26.094   1.324  1.00  0.63           C  
ATOM    634  CG  LEU A  45      15.749  24.689   1.083  1.00  0.63           C  
ATOM    635  CD1 LEU A  45      15.678  24.352  -0.409  1.00  0.63           C  
ATOM    636  CD2 LEU A  45      16.569  23.682   1.771  1.00  0.63           C  
ATOM    637  H   LEU A  45      14.331  27.554   2.676  1.00  0.63           H  
ATOM    638  HA  LEU A  45      16.740  25.938   3.442  1.00  0.63           H  
ATOM    639 1HB  LEU A  45      15.864  26.781   0.673  1.00  0.63           H  
ATOM    640 2HB  LEU A  45      17.432  26.047   1.042  1.00  0.63           H  
ATOM    641  HG  LEU A  45      14.734  24.676   1.475  1.00  0.63           H  
ATOM    642 1HD1 LEU A  45      15.229  23.365  -0.538  1.00  0.63           H  
ATOM    643 2HD1 LEU A  45      15.073  25.097  -0.930  1.00  0.63           H  
ATOM    644 3HD1 LEU A  45      16.676  24.339  -0.817  1.00  0.63           H  
ATOM    645 1HD2 LEU A  45      16.114  22.741   1.604  1.00  0.63           H  
ATOM    646 2HD2 LEU A  45      17.587  23.680   1.374  1.00  0.63           H  
ATOM    647 3HD2 LEU A  45      16.593  23.897   2.820  1.00  0.63           H  
ATOM    648  N   LYS A  46      18.333  27.879   3.300  1.00  0.62           N  
ATOM    649  CA  LYS A  46      19.203  29.057   3.249  1.00  0.62           C  
ATOM    650  C   LYS A  46      20.297  28.820   2.227  1.00  0.62           C  
ATOM    651  O   LYS A  46      20.901  27.751   2.226  1.00  0.62           O  
ATOM    652  CB  LYS A  46      19.813  29.356   4.617  1.00  0.62           C  
ATOM    653  CG  LYS A  46      18.804  29.786   5.676  1.00  0.62           C  
ATOM    654  CD  LYS A  46      19.501  30.162   6.978  1.00  0.62           C  
ATOM    655  CE  LYS A  46      18.505  30.597   8.042  1.00  0.62           C  
ATOM    656  NZ  LYS A  46      19.183  30.978   9.311  1.00  0.62           N  
ATOM    657  H   LYS A  46      18.698  27.001   3.671  1.00  0.62           H  
ATOM    658  HA  LYS A  46      18.629  29.923   2.923  1.00  0.62           H  
ATOM    659 1HB  LYS A  46      20.323  28.464   4.985  1.00  0.62           H  
ATOM    660 2HB  LYS A  46      20.557  30.138   4.514  1.00  0.62           H  
ATOM    661 1HG  LYS A  46      18.245  30.646   5.306  1.00  0.62           H  
ATOM    662 2HG  LYS A  46      18.106  28.971   5.866  1.00  0.62           H  
ATOM    663 1HD  LYS A  46      20.067  29.304   7.345  1.00  0.62           H  
ATOM    664 2HD  LYS A  46      20.200  30.983   6.790  1.00  0.62           H  
ATOM    665 1HE  LYS A  46      17.940  31.452   7.673  1.00  0.62           H  
ATOM    666 2HE  LYS A  46      17.815  29.777   8.243  1.00  0.62           H  
ATOM    667 1HZ  LYS A  46      18.493  31.262   9.992  1.00  0.62           H  
ATOM    668 2HZ  LYS A  46      19.703  30.188   9.668  1.00  0.62           H  
ATOM    669 3HZ  LYS A  46      19.818  31.749   9.133  1.00  0.62           H  
ATOM    670  N   PHE A  47      20.569  29.812   1.372  1.00  0.62           N  
ATOM    671  CA  PHE A  47      21.588  29.663   0.330  1.00  0.62           C  
ATOM    672  C   PHE A  47      22.676  30.711   0.362  1.00  0.62           C  
ATOM    673  O   PHE A  47      22.394  31.911   0.318  1.00  0.62           O  
ATOM    674  CB  PHE A  47      20.954  29.741  -1.038  1.00  0.62           C  
ATOM    675  CG  PHE A  47      19.982  28.705  -1.280  1.00  0.62           C  
ATOM    676  CD1 PHE A  47      18.670  28.894  -0.904  1.00  0.62           C  
ATOM    677  CD2 PHE A  47      20.351  27.521  -1.872  1.00  0.62           C  
ATOM    678  CE1 PHE A  47      17.754  27.934  -1.159  1.00  0.62           C  
ATOM    679  CE2 PHE A  47      19.425  26.558  -2.098  1.00  0.62           C  
ATOM    680  CZ  PHE A  47      18.127  26.768  -1.759  1.00  0.62           C  
ATOM    681  H   PHE A  47      20.031  30.675   1.418  1.00  0.62           H  
ATOM    682  HA  PHE A  47      22.063  28.691   0.447  1.00  0.62           H  
ATOM    683 1HB  PHE A  47      20.460  30.707  -1.155  1.00  0.62           H  
ATOM    684 2HB  PHE A  47      21.721  29.674  -1.791  1.00  0.62           H  
ATOM    685  HD1 PHE A  47      18.371  29.835  -0.423  1.00  0.62           H  
ATOM    686  HD2 PHE A  47      21.393  27.363  -2.159  1.00  0.62           H  
ATOM    687  HE1 PHE A  47      16.732  28.095  -0.889  1.00  0.62           H  
ATOM    688  HE2 PHE A  47      19.709  25.631  -2.560  1.00  0.62           H  
ATOM    689  HZ  PHE A  47      17.392  26.010  -1.966  1.00  0.62           H  
ATOM    690  N   ILE A  48      23.923  30.253   0.371  1.00  0.62           N  
ATOM    691  CA  ILE A  48      25.080  31.134   0.408  1.00  0.62           C  
ATOM    692  C   ILE A  48      25.995  30.990  -0.797  1.00  0.62           C  
ATOM    693  O   ILE A  48      26.411  29.887  -1.171  1.00  0.62           O  
ATOM    694  CB  ILE A  48      25.917  30.895   1.674  1.00  0.62           C  
ATOM    695  CG1 ILE A  48      25.091  31.177   2.908  1.00  0.62           C  
ATOM    696  CG2 ILE A  48      27.133  31.816   1.674  1.00  0.62           C  
ATOM    697  CD1 ILE A  48      25.752  30.779   4.190  1.00  0.62           C  
ATOM    698  H   ILE A  48      24.074  29.247   0.376  1.00  0.62           H  
ATOM    699  HA  ILE A  48      24.725  32.163   0.431  1.00  0.62           H  
ATOM    700  HB  ILE A  48      26.240  29.855   1.713  1.00  0.62           H  
ATOM    701 1HG1 ILE A  48      24.902  32.235   2.945  1.00  0.62           H  
ATOM    702 2HG1 ILE A  48      24.142  30.651   2.839  1.00  0.62           H  
ATOM    703 1HG2 ILE A  48      27.703  31.645   2.571  1.00  0.62           H  
ATOM    704 2HG2 ILE A  48      27.754  31.613   0.817  1.00  0.62           H  
ATOM    705 3HG2 ILE A  48      26.801  32.860   1.644  1.00  0.62           H  
ATOM    706 1HD1 ILE A  48      25.096  31.029   5.025  1.00  0.62           H  
ATOM    707 2HD1 ILE A  48      25.942  29.705   4.183  1.00  0.62           H  
ATOM    708 3HD1 ILE A  48      26.693  31.317   4.295  1.00  0.62           H  
ATOM    709  N   CYS A  49      26.317  32.110  -1.425  1.00  0.62           N  
ATOM    710  CA  CYS A  49      27.265  32.069  -2.516  1.00  0.62           C  
ATOM    711  C   CYS A  49      28.653  31.910  -1.919  1.00  0.62           C  
ATOM    712  O   CYS A  49      29.098  32.719  -1.110  1.00  0.62           O  
ATOM    713  CB  CYS A  49      27.186  33.314  -3.364  1.00  0.62           C  
ATOM    714  SG  CYS A  49      28.324  33.318  -4.749  1.00  0.62           S  
ATOM    715  H   CYS A  49      25.929  33.000  -1.116  1.00  0.62           H  
ATOM    716  HA  CYS A  49      27.064  31.208  -3.139  1.00  0.62           H  
ATOM    717 1HB  CYS A  49      26.177  33.434  -3.748  1.00  0.62           H  
ATOM    718 2HB  CYS A  49      27.403  34.177  -2.741  1.00  0.62           H  
ATOM    719  HG  CYS A  49      28.323  34.648  -4.904  1.00  0.62           H  
ATOM    720  N   THR A  50      29.347  30.865  -2.323  1.00  0.62           N  
ATOM    721  CA  THR A  50      30.653  30.530  -1.776  1.00  0.62           C  
ATOM    722  C   THR A  50      31.772  31.156  -2.602  1.00  0.62           C  
ATOM    723  O   THR A  50      32.956  31.020  -2.290  1.00  0.62           O  
ATOM    724  CB  THR A  50      30.805  29.002  -1.715  1.00  0.62           C  
ATOM    725  OG1 THR A  50      30.738  28.468  -3.039  1.00  0.62           O  
ATOM    726  CG2 THR A  50      29.660  28.402  -0.880  1.00  0.62           C  
ATOM    727  H   THR A  50      28.945  30.256  -3.031  1.00  0.62           H  
ATOM    728  HA  THR A  50      30.716  30.925  -0.762  1.00  0.62           H  
ATOM    729  HB  THR A  50      31.763  28.744  -1.269  1.00  0.62           H  
ATOM    730  HG1 THR A  50      29.947  28.834  -3.493  1.00  0.62           H  
ATOM    731 1HG2 THR A  50      29.761  27.316  -0.845  1.00  0.62           H  
ATOM    732 2HG2 THR A  50      29.691  28.804   0.130  1.00  0.62           H  
ATOM    733 3HG2 THR A  50      28.706  28.659  -1.343  1.00  0.62           H  
ATOM    734  N   THR A  51      31.363  31.856  -3.650  1.00  0.64           N  
ATOM    735  CA  THR A  51      32.230  32.525  -4.605  1.00  0.64           C  
ATOM    736  C   THR A  51      31.979  34.036  -4.601  1.00  0.64           C  
ATOM    737  O   THR A  51      32.167  34.715  -5.610  1.00  0.64           O  
ATOM    738  CB  THR A  51      32.057  31.932  -6.021  1.00  0.64           C  
ATOM    739  OG1 THR A  51      30.682  32.010  -6.424  1.00  0.64           O  
ATOM    740  CG2 THR A  51      32.476  30.483  -6.022  1.00  0.64           C  
ATOM    741  H   THR A  51      30.365  31.913  -3.799  1.00  0.64           H  
ATOM    742  HA  THR A  51      33.265  32.363  -4.304  1.00  0.64           H  
ATOM    743  HB  THR A  51      32.670  32.490  -6.727  1.00  0.64           H  
ATOM    744  HG1 THR A  51      30.425  32.946  -6.489  1.00  0.64           H  
ATOM    745 1HG2 THR A  51      32.355  30.064  -7.020  1.00  0.64           H  
ATOM    746 2HG2 THR A  51      33.520  30.406  -5.720  1.00  0.64           H  
ATOM    747 3HG2 THR A  51      31.856  29.932  -5.318  1.00  0.64           H  
ATOM    748  N   GLY A  52      31.551  34.560  -3.452  1.00  0.65           N  
ATOM    749  CA  GLY A  52      31.268  35.986  -3.315  1.00  0.65           C  
ATOM    750  C   GLY A  52      29.901  36.388  -3.858  1.00  0.65           C  
ATOM    751  O   GLY A  52      28.878  36.139  -3.214  1.00  0.65           O  
ATOM    752  H   GLY A  52      31.422  33.944  -2.661  1.00  0.65           H  
ATOM    753 1HA  GLY A  52      31.330  36.262  -2.263  1.00  0.65           H  
ATOM    754 2HA  GLY A  52      32.041  36.554  -3.833  1.00  0.65           H  
ATOM    755  N   LYS A  53      29.890  37.092  -4.983  1.00  0.66           N  
ATOM    756  CA  LYS A  53      28.640  37.599  -5.547  1.00  0.66           C  
ATOM    757  C   LYS A  53      28.138  36.755  -6.711  1.00  0.66           C  
ATOM    758  O   LYS A  53      28.930  36.161  -7.444  1.00  0.66           O  
ATOM    759  CB  LYS A  53      28.840  39.034  -6.025  1.00  0.66           C  
ATOM    760  CG  LYS A  53      29.350  39.992  -4.952  1.00  0.66           C  
ATOM    761  CD  LYS A  53      28.350  40.121  -3.830  1.00  0.66           C  
ATOM    762  CE  LYS A  53      28.773  41.146  -2.795  1.00  0.66           C  
ATOM    763  NZ  LYS A  53      27.790  41.224  -1.698  1.00  0.66           N  
ATOM    764  H   LYS A  53      30.763  37.256  -5.467  1.00  0.66           H  
ATOM    765  HA  LYS A  53      27.876  37.586  -4.772  1.00  0.66           H  
ATOM    766 1HB  LYS A  53      29.541  39.047  -6.858  1.00  0.66           H  
ATOM    767 2HB  LYS A  53      27.884  39.420  -6.393  1.00  0.66           H  
ATOM    768 1HG  LYS A  53      30.292  39.626  -4.549  1.00  0.66           H  
ATOM    769 2HG  LYS A  53      29.516  40.974  -5.391  1.00  0.66           H  
ATOM    770 1HD  LYS A  53      27.377  40.407  -4.238  1.00  0.66           H  
ATOM    771 2HD  LYS A  53      28.229  39.156  -3.333  1.00  0.66           H  
ATOM    772 1HE  LYS A  53      29.740  40.866  -2.382  1.00  0.66           H  
ATOM    773 2HE  LYS A  53      28.856  42.123  -3.266  1.00  0.66           H  
ATOM    774 1HZ  LYS A  53      28.083  41.902  -1.016  1.00  0.66           H  
ATOM    775 2HZ  LYS A  53      26.889  41.482  -2.079  1.00  0.66           H  
ATOM    776 3HZ  LYS A  53      27.715  40.307  -1.249  1.00  0.66           H  
ATOM    777  N   LEU A  54      26.827  36.744  -6.918  1.00  0.67           N  
ATOM    778  CA  LEU A  54      26.277  36.050  -8.078  1.00  0.67           C  
ATOM    779  C   LEU A  54      26.105  36.999  -9.275  1.00  0.67           C  
ATOM    780  O   LEU A  54      25.752  38.158  -9.084  1.00  0.67           O  
ATOM    781  CB  LEU A  54      24.931  35.427  -7.692  1.00  0.67           C  
ATOM    782  CG  LEU A  54      25.047  34.388  -6.616  1.00  0.67           C  
ATOM    783  CD1 LEU A  54      23.689  33.893  -6.187  1.00  0.67           C  
ATOM    784  CD2 LEU A  54      25.839  33.285  -7.184  1.00  0.67           C  
ATOM    785  H   LEU A  54      26.212  37.222  -6.244  1.00  0.67           H  
ATOM    786  HA  LEU A  54      26.965  35.251  -8.318  1.00  0.67           H  
ATOM    787 1HB  LEU A  54      24.266  36.214  -7.332  1.00  0.67           H  
ATOM    788 2HB  LEU A  54      24.477  34.963  -8.569  1.00  0.67           H  
ATOM    789  HG  LEU A  54      25.550  34.812  -5.745  1.00  0.67           H  
ATOM    790 1HD1 LEU A  54      23.805  33.131  -5.416  1.00  0.67           H  
ATOM    791 2HD1 LEU A  54      23.108  34.726  -5.789  1.00  0.67           H  
ATOM    792 3HD1 LEU A  54      23.179  33.471  -7.042  1.00  0.67           H  
ATOM    793 1HD2 LEU A  54      25.962  32.506  -6.456  1.00  0.67           H  
ATOM    794 2HD2 LEU A  54      25.302  32.907  -8.045  1.00  0.67           H  
ATOM    795 3HD2 LEU A  54      26.817  33.652  -7.491  1.00  0.67           H  
ATOM    796  N   PRO A  55      26.369  36.546 -10.527  1.00  0.68           N  
ATOM    797  CA  PRO A  55      26.137  37.286 -11.770  1.00  0.68           C  
ATOM    798  C   PRO A  55      24.661  37.335 -12.141  1.00  0.68           C  
ATOM    799  O   PRO A  55      24.235  38.116 -12.985  1.00  0.68           O  
ATOM    800  CB  PRO A  55      26.926  36.465 -12.792  1.00  0.68           C  
ATOM    801  CG  PRO A  55      26.921  35.042 -12.243  1.00  0.68           C  
ATOM    802  CD  PRO A  55      26.966  35.200 -10.728  1.00  0.68           C  
ATOM    803  HA  PRO A  55      26.546  38.300 -11.672  1.00  0.68           H  
ATOM    804 1HB  PRO A  55      26.443  36.532 -13.780  1.00  0.68           H  
ATOM    805 2HB  PRO A  55      27.943  36.875 -12.906  1.00  0.68           H  
ATOM    806 1HG  PRO A  55      26.032  34.497 -12.585  1.00  0.68           H  
ATOM    807 2HG  PRO A  55      27.792  34.484 -12.637  1.00  0.68           H  
ATOM    808 1HD  PRO A  55      26.342  34.413 -10.276  1.00  0.68           H  
ATOM    809 2HD  PRO A  55      28.011  35.171 -10.369  1.00  0.68           H  
ATOM    810  N   VAL A  56      23.904  36.453 -11.518  1.00  0.69           N  
ATOM    811  CA  VAL A  56      22.494  36.263 -11.774  1.00  0.69           C  
ATOM    812  C   VAL A  56      21.647  36.428 -10.510  1.00  0.69           C  
ATOM    813  O   VAL A  56      21.990  35.838  -9.485  1.00  0.69           O  
ATOM    814  CB  VAL A  56      22.298  34.860 -12.346  1.00  0.69           C  
ATOM    815  CG1 VAL A  56      20.924  34.575 -12.476  1.00  0.69           C  
ATOM    816  CG2 VAL A  56      22.946  34.773 -13.688  1.00  0.69           C  
ATOM    817  H   VAL A  56      24.331  35.855 -10.830  1.00  0.69           H  
ATOM    818  HA  VAL A  56      22.210  36.965 -12.547  1.00  0.69           H  
ATOM    819  HB  VAL A  56      22.734  34.127 -11.671  1.00  0.69           H  
ATOM    820 1HG1 VAL A  56      20.793  33.575 -12.864  1.00  0.69           H  
ATOM    821 2HG1 VAL A  56      20.472  34.637 -11.498  1.00  0.69           H  
ATOM    822 3HG1 VAL A  56      20.469  35.273 -13.127  1.00  0.69           H  
ATOM    823 1HG2 VAL A  56      22.782  33.788 -14.079  1.00  0.69           H  
ATOM    824 2HG2 VAL A  56      22.493  35.504 -14.353  1.00  0.69           H  
ATOM    825 3HG2 VAL A  56      24.005  34.966 -13.621  1.00  0.69           H  
ATOM    826  N   PRO A  57      20.556  37.218 -10.532  1.00  0.70           N  
ATOM    827  CA  PRO A  57      19.631  37.400  -9.437  1.00  0.70           C  
ATOM    828  C   PRO A  57      19.094  36.080  -8.949  1.00  0.70           C  
ATOM    829  O   PRO A  57      18.663  35.225  -9.732  1.00  0.70           O  
ATOM    830  CB  PRO A  57      18.523  38.230 -10.075  1.00  0.70           C  
ATOM    831  CG  PRO A  57      19.208  38.988 -11.131  1.00  0.70           C  
ATOM    832  CD  PRO A  57      20.259  38.060 -11.682  1.00  0.70           C  
ATOM    833  HA  PRO A  57      20.128  37.952  -8.625  1.00  0.70           H  
ATOM    834 1HB  PRO A  57      17.735  37.576 -10.471  1.00  0.70           H  
ATOM    835 2HB  PRO A  57      18.056  38.883  -9.317  1.00  0.70           H  
ATOM    836 1HG  PRO A  57      18.501  39.342 -11.903  1.00  0.70           H  
ATOM    837 2HG  PRO A  57      19.641  39.867 -10.671  1.00  0.70           H  
ATOM    838 1HD  PRO A  57      19.873  37.492 -12.518  1.00  0.70           H  
ATOM    839 2HD  PRO A  57      21.131  38.683 -11.941  1.00  0.70           H  
ATOM    840  N   TRP A  58      19.019  35.962  -7.640  1.00  0.71           N  
ATOM    841  CA  TRP A  58      18.552  34.744  -7.013  1.00  0.71           C  
ATOM    842  C   TRP A  58      17.226  34.153  -7.544  1.00  0.71           C  
ATOM    843  O   TRP A  58      17.170  32.945  -7.753  1.00  0.71           O  
ATOM    844  CB  TRP A  58      18.516  34.891  -5.510  1.00  0.71           C  
ATOM    845  CG  TRP A  58      18.215  33.637  -4.895  1.00  0.71           C  
ATOM    846  CD1 TRP A  58      17.094  33.265  -4.282  1.00  0.71           C  
ATOM    847  CD2 TRP A  58      19.085  32.515  -4.860  1.00  0.71           C  
ATOM    848  NE1 TRP A  58      17.205  31.968  -3.854  1.00  0.71           N  
ATOM    849  CE2 TRP A  58      18.409  31.500  -4.213  1.00  0.71           C  
ATOM    850  CE3 TRP A  58      20.369  32.290  -5.331  1.00  0.71           C  
ATOM    851  CZ2 TRP A  58      18.955  30.288  -4.031  1.00  0.71           C  
ATOM    852  CZ3 TRP A  58      20.928  31.068  -5.128  1.00  0.71           C  
ATOM    853  CH2 TRP A  58      20.230  30.094  -4.490  1.00  0.71           C  
ATOM    854  H   TRP A  58      19.356  36.719  -7.057  1.00  0.71           H  
ATOM    855  HA  TRP A  58      19.318  33.992  -7.206  1.00  0.71           H  
ATOM    856 1HB  TRP A  58      19.483  35.247  -5.153  1.00  0.71           H  
ATOM    857 2HB  TRP A  58      17.766  35.587  -5.192  1.00  0.71           H  
ATOM    858  HD1 TRP A  58      16.242  33.898  -4.158  1.00  0.71           H  
ATOM    859  HE1 TRP A  58      16.511  31.422  -3.361  1.00  0.71           H  
ATOM    860  HE3 TRP A  58      20.915  33.077  -5.845  1.00  0.71           H  
ATOM    861  HZ2 TRP A  58      18.422  29.486  -3.540  1.00  0.71           H  
ATOM    862  HZ3 TRP A  58      21.933  30.893  -5.493  1.00  0.71           H  
ATOM    863  HH2 TRP A  58      20.689  29.127  -4.339  1.00  0.71           H  
ATOM    864  N   PRO A  59      16.142  34.927  -7.779  1.00  0.72           N  
ATOM    865  CA  PRO A  59      14.848  34.447  -8.230  1.00  0.72           C  
ATOM    866  C   PRO A  59      14.915  33.657  -9.535  1.00  0.72           C  
ATOM    867  O   PRO A  59      14.023  32.860  -9.819  1.00  0.72           O  
ATOM    868  CB  PRO A  59      14.084  35.743  -8.448  1.00  0.72           C  
ATOM    869  CG  PRO A  59      14.740  36.724  -7.567  1.00  0.72           C  
ATOM    870  CD  PRO A  59      16.164  36.377  -7.592  1.00  0.72           C  
ATOM    871  HA  PRO A  59      14.371  33.861  -7.439  1.00  0.72           H  
ATOM    872 1HB  PRO A  59      14.121  36.028  -9.513  1.00  0.72           H  
ATOM    873 2HB  PRO A  59      13.030  35.610  -8.189  1.00  0.72           H  
ATOM    874 1HG  PRO A  59      14.575  37.729  -7.983  1.00  0.72           H  
ATOM    875 2HG  PRO A  59      14.304  36.702  -6.570  1.00  0.72           H  
ATOM    876 1HD  PRO A  59      16.587  36.883  -8.445  1.00  0.72           H  
ATOM    877 2HD  PRO A  59      16.609  36.659  -6.678  1.00  0.72           H  
ATOM    878  N   THR A  60      15.974  33.856 -10.332  1.00  0.73           N  
ATOM    879  CA  THR A  60      16.099  33.155 -11.600  1.00  0.73           C  
ATOM    880  C   THR A  60      16.833  31.835 -11.392  1.00  0.73           C  
ATOM    881  O   THR A  60      16.911  30.996 -12.293  1.00  0.73           O  
ATOM    882  CB  THR A  60      16.852  34.010 -12.620  1.00  0.73           C  
ATOM    883  OG1 THR A  60      18.155  34.215 -12.186  1.00  0.73           O  
ATOM    884  CG2 THR A  60      16.183  35.355 -12.755  1.00  0.73           C  
ATOM    885  H   THR A  60      16.733  34.488 -10.070  1.00  0.73           H  
ATOM    886  HA  THR A  60      15.101  32.943 -11.987  1.00  0.73           H  
ATOM    887  HB  THR A  60      16.871  33.509 -13.584  1.00  0.73           H  
ATOM    888  HG1 THR A  60      18.165  34.492 -11.241  1.00  0.73           H  
ATOM    889 1HG2 THR A  60      16.734  35.950 -13.468  1.00  0.73           H  
ATOM    890 2HG2 THR A  60      15.155  35.225 -13.099  1.00  0.73           H  
ATOM    891 3HG2 THR A  60      16.183  35.857 -11.786  1.00  0.73           H  
ATOM    892  N   LEU A  61      17.390  31.676 -10.192  1.00  0.73           N  
ATOM    893  CA  LEU A  61      18.132  30.504  -9.789  1.00  0.73           C  
ATOM    894  C   LEU A  61      17.289  29.646  -8.849  1.00  0.73           C  
ATOM    895  O   LEU A  61      17.454  28.424  -8.816  1.00  0.73           O  
ATOM    896  CB  LEU A  61      19.431  30.910  -9.104  1.00  0.73           C  
ATOM    897  CG  LEU A  61      20.392  31.754  -9.958  1.00  0.73           C  
ATOM    898  CD1 LEU A  61      21.595  32.166  -9.119  1.00  0.73           C  
ATOM    899  CD2 LEU A  61      20.822  30.936 -11.166  1.00  0.73           C  
ATOM    900  H   LEU A  61      17.280  32.405  -9.501  1.00  0.73           H  
ATOM    901  HA  LEU A  61      18.371  29.916 -10.675  1.00  0.73           H  
ATOM    902 1HB  LEU A  61      19.213  31.434  -8.174  1.00  0.73           H  
ATOM    903 2HB  LEU A  61      19.930  30.028  -8.895  1.00  0.73           H  
ATOM    904  HG  LEU A  61      19.886  32.663 -10.288  1.00  0.73           H  
ATOM    905 1HD1 LEU A  61      22.273  32.773  -9.718  1.00  0.73           H  
ATOM    906 2HD1 LEU A  61      21.249  32.750  -8.274  1.00  0.73           H  
ATOM    907 3HD1 LEU A  61      22.120  31.283  -8.763  1.00  0.73           H  
ATOM    908 1HD2 LEU A  61      21.504  31.518 -11.784  1.00  0.73           H  
ATOM    909 2HD2 LEU A  61      21.322  30.035 -10.817  1.00  0.73           H  
ATOM    910 3HD2 LEU A  61      19.943  30.662 -11.755  1.00  0.73           H  
ATOM    911  N   VAL A  62      16.305  30.257  -8.172  1.00  0.74           N  
ATOM    912  CA  VAL A  62      15.467  29.537  -7.205  1.00  0.74           C  
ATOM    913  C   VAL A  62      14.957  28.217  -7.730  1.00  0.74           C  
ATOM    914  O   VAL A  62      15.082  27.194  -7.054  1.00  0.74           O  
ATOM    915  CB  VAL A  62      14.215  30.379  -6.827  1.00  0.74           C  
ATOM    916  CG1 VAL A  62      13.193  29.532  -6.074  1.00  0.74           C  
ATOM    917  CG2 VAL A  62      14.609  31.480  -5.924  1.00  0.74           C  
ATOM    918  H   VAL A  62      16.224  31.271  -8.249  1.00  0.74           H  
ATOM    919  HA  VAL A  62      16.063  29.357  -6.308  1.00  0.74           H  
ATOM    920  HB  VAL A  62      13.758  30.775  -7.738  1.00  0.74           H  
ATOM    921 1HG1 VAL A  62      12.328  30.145  -5.814  1.00  0.74           H  
ATOM    922 2HG1 VAL A  62      12.862  28.701  -6.697  1.00  0.74           H  
ATOM    923 3HG1 VAL A  62      13.639  29.141  -5.173  1.00  0.74           H  
ATOM    924 1HG2 VAL A  62      13.733  32.069  -5.665  1.00  0.74           H  
ATOM    925 2HG2 VAL A  62      15.033  31.049  -5.033  1.00  0.74           H  
ATOM    926 3HG2 VAL A  62      15.335  32.097  -6.407  1.00  0.74           H  
ATOM    927  N   THR A  63      14.465  28.200  -8.957  1.00  0.75           N  
ATOM    928  CA  THR A  63      13.913  26.974  -9.492  1.00  0.75           C  
ATOM    929  C   THR A  63      14.963  25.878  -9.679  1.00  0.75           C  
ATOM    930  O   THR A  63      14.631  24.694  -9.638  1.00  0.75           O  
ATOM    931  CB  THR A  63      13.224  27.239 -10.840  1.00  0.75           C  
ATOM    932  OG1 THR A  63      14.174  27.751 -11.781  1.00  0.75           O  
ATOM    933  CG2 THR A  63      12.142  28.238 -10.659  1.00  0.75           C  
ATOM    934  H   THR A  63      14.432  29.056  -9.492  1.00  0.75           H  
ATOM    935  HA  THR A  63      13.164  26.607  -8.788  1.00  0.75           H  
ATOM    936  HB  THR A  63      12.801  26.309 -11.221  1.00  0.75           H  
ATOM    937  HG1 THR A  63      14.450  28.630 -11.510  1.00  0.75           H  
ATOM    938 1HG2 THR A  63      11.657  28.412 -11.606  1.00  0.75           H  
ATOM    939 2HG2 THR A  63      11.430  27.865  -9.955  1.00  0.75           H  
ATOM    940 3HG2 THR A  63      12.561  29.172 -10.284  1.00  0.75           H  
ATOM    941  N   THR A  64      16.243  26.232  -9.843  1.00  0.75           N  
ATOM    942  CA  THR A  64      17.233  25.197 -10.085  1.00  0.75           C  
ATOM    943  C   THR A  64      17.622  24.562  -8.758  1.00  0.75           C  
ATOM    944  O   THR A  64      17.964  23.385  -8.705  1.00  0.75           O  
ATOM    945  CB  THR A  64      18.502  25.776 -10.767  1.00  0.75           C  
ATOM    946  OG1 THR A  64      19.162  26.693  -9.903  1.00  0.75           O  
ATOM    947  CG2 THR A  64      18.114  26.527 -12.029  1.00  0.75           C  
ATOM    948  H   THR A  64      16.525  27.202  -9.798  1.00  0.75           H  
ATOM    949  HA  THR A  64      16.803  24.428 -10.726  1.00  0.75           H  
ATOM    950  HB  THR A  64      19.186  24.966 -11.023  1.00  0.75           H  
ATOM    951  HG1 THR A  64      18.503  27.270  -9.479  1.00  0.75           H  
ATOM    952 1HG2 THR A  64      19.003  26.935 -12.499  1.00  0.75           H  
ATOM    953 2HG2 THR A  64      17.614  25.850 -12.719  1.00  0.75           H  
ATOM    954 3HG2 THR A  64      17.437  27.345 -11.766  1.00  0.75           H  
ATOM    955  N   PHE A  65      17.489  25.329  -7.675  1.00  0.76           N  
ATOM    956  CA  PHE A  65      17.843  24.851  -6.339  1.00  0.76           C  
ATOM    957  C   PHE A  65      16.711  24.123  -5.614  1.00  0.76           C  
ATOM    958  O   PHE A  65      16.892  23.025  -5.066  1.00  0.76           O  
ATOM    959  CB  PHE A  65      18.290  26.024  -5.467  1.00  0.76           C  
ATOM    960  CG  PHE A  65      19.644  26.609  -5.809  1.00  0.76           C  
ATOM    961  CD1 PHE A  65      19.754  27.615  -6.698  1.00  0.76           C  
ATOM    962  CD2 PHE A  65      20.801  26.169  -5.209  1.00  0.76           C  
ATOM    963  CE1 PHE A  65      20.969  28.151  -6.999  1.00  0.76           C  
ATOM    964  CE2 PHE A  65      21.993  26.706  -5.503  1.00  0.76           C  
ATOM    965  CZ  PHE A  65      22.058  27.710  -6.422  1.00  0.76           C  
ATOM    966  H   PHE A  65      17.184  26.295  -7.810  1.00  0.76           H  
ATOM    967  HA  PHE A  65      18.674  24.170  -6.434  1.00  0.76           H  
ATOM    968 1HB  PHE A  65      17.549  26.825  -5.542  1.00  0.76           H  
ATOM    969 2HB  PHE A  65      18.301  25.700  -4.453  1.00  0.76           H  
ATOM    970  HD1 PHE A  65      18.875  27.981  -7.154  1.00  0.76           H  
ATOM    971  HD2 PHE A  65      20.760  25.406  -4.496  1.00  0.76           H  
ATOM    972  HE1 PHE A  65      21.077  28.929  -7.695  1.00  0.76           H  
ATOM    973  HE2 PHE A  65      22.898  26.335  -5.014  1.00  0.76           H  
ATOM    974  HZ  PHE A  65      22.987  28.164  -6.704  1.00  0.76           H  
ATOM    975  N   SER A  66      15.527  24.729  -5.622  1.00  0.76           N  
ATOM    976  CA  SER A  66      14.406  24.191  -4.874  1.00  0.76           C  
ATOM    977  C   SER A  66      13.470  23.254  -5.634  1.00  0.76           C  
ATOM    978  O   SER A  66      12.798  22.430  -5.024  1.00  0.76           O  
ATOM    979  CB  SER A  66      13.614  25.333  -4.303  1.00  0.76           C  
ATOM    980  OG  SER A  66      13.062  26.114  -5.317  1.00  0.76           O  
ATOM    981  H   SER A  66      15.409  25.607  -6.127  1.00  0.76           H  
ATOM    982  HA  SER A  66      14.817  23.631  -4.033  1.00  0.76           H  
ATOM    983 1HB  SER A  66      12.816  24.943  -3.671  1.00  0.76           H  
ATOM    984 2HB  SER A  66      14.258  25.932  -3.684  1.00  0.76           H  
ATOM    985  HG  SER A  66      12.298  26.578  -4.917  1.00  0.76           H  
ATOM    986  N   TYR A  67      13.434  23.277  -6.969  1.00  0.75           N  
ATOM    987  CA  TYR A  67      12.451  22.407  -7.618  1.00  0.75           C  
ATOM    988  C   TYR A  67      13.031  21.019  -7.849  1.00  0.75           C  
ATOM    989  O   TYR A  67      12.410  20.156  -8.481  1.00  0.75           O  
ATOM    990  CB  TYR A  67      11.910  23.011  -8.912  1.00  0.75           C  
ATOM    991  CG  TYR A  67      11.033  24.254  -8.726  1.00  0.75           C  
ATOM    992  CD1 TYR A  67      10.946  24.882  -7.496  1.00  0.75           C  
ATOM    993  CD2 TYR A  67      10.317  24.759  -9.790  1.00  0.75           C  
ATOM    994  CE1 TYR A  67      10.178  25.993  -7.322  1.00  0.75           C  
ATOM    995  CE2 TYR A  67       9.531  25.884  -9.612  1.00  0.75           C  
ATOM    996  CZ  TYR A  67       9.471  26.501  -8.369  1.00  0.75           C  
ATOM    997  OH  TYR A  67       8.707  27.624  -8.161  1.00  0.75           O  
ATOM    998  H   TYR A  67      13.999  23.903  -7.543  1.00  0.75           H  
ATOM    999  HA  TYR A  67      11.599  22.294  -6.947  1.00  0.75           H  
ATOM   1000 1HB  TYR A  67      12.722  23.274  -9.544  1.00  0.75           H  
ATOM   1001 2HB  TYR A  67      11.318  22.261  -9.436  1.00  0.75           H  
ATOM   1002  HD1 TYR A  67      11.480  24.507  -6.657  1.00  0.75           H  
ATOM   1003  HD2 TYR A  67      10.374  24.274 -10.760  1.00  0.75           H  
ATOM   1004  HE1 TYR A  67      10.132  26.470  -6.342  1.00  0.75           H  
ATOM   1005  HE2 TYR A  67       8.972  26.287 -10.444  1.00  0.75           H  
ATOM   1006  HH  TYR A  67       8.111  27.757  -8.912  1.00  0.75           H  
ATOM   1007  N   GLY A  68      14.231  20.791  -7.320  1.00  0.74           N  
ATOM   1008  CA  GLY A  68      14.836  19.477  -7.361  1.00  0.74           C  
ATOM   1009  C   GLY A  68      14.414  18.695  -6.118  1.00  0.74           C  
ATOM   1010  O   GLY A  68      14.695  17.513  -6.000  1.00  0.74           O  
ATOM   1011  H   GLY A  68      14.715  21.546  -6.852  1.00  0.74           H  
ATOM   1012 1HA  GLY A  68      14.520  18.948  -8.256  1.00  0.74           H  
ATOM   1013 2HA  GLY A  68      15.916  19.562  -7.407  1.00  0.74           H  
ATOM   1014  N   VAL A  69      13.684  19.336  -5.202  1.00  0.72           N  
ATOM   1015  CA  VAL A  69      13.259  18.687  -3.964  1.00  0.72           C  
ATOM   1016  C   VAL A  69      11.729  18.644  -3.837  1.00  0.72           C  
ATOM   1017  O   VAL A  69      11.154  18.833  -2.762  1.00  0.72           O  
ATOM   1018  CB  VAL A  69      13.961  19.304  -2.726  1.00  0.72           C  
ATOM   1019  CG1 VAL A  69      15.470  18.969  -2.765  1.00  0.72           C  
ATOM   1020  CG2 VAL A  69      13.827  20.784  -2.707  1.00  0.72           C  
ATOM   1021  H   VAL A  69      13.433  20.318  -5.328  1.00  0.72           H  
ATOM   1022  HA  VAL A  69      13.600  17.653  -3.997  1.00  0.72           H  
ATOM   1023  HB  VAL A  69      13.527  18.875  -1.832  1.00  0.72           H  
ATOM   1024 1HG1 VAL A  69      15.957  19.386  -1.892  1.00  0.72           H  
ATOM   1025 2HG1 VAL A  69      15.613  17.891  -2.778  1.00  0.72           H  
ATOM   1026 3HG1 VAL A  69      15.915  19.398  -3.660  1.00  0.72           H  
ATOM   1027 1HG2 VAL A  69      14.325  21.190  -1.826  1.00  0.72           H  
ATOM   1028 2HG2 VAL A  69      14.297  21.179  -3.598  1.00  0.72           H  
ATOM   1029 3HG2 VAL A  69      12.781  21.059  -2.695  1.00  0.72           H  
ATOM   1030  N   GLN A  70      11.066  18.308  -4.953  1.00  0.70           N  
ATOM   1031  CA  GLN A  70       9.599  18.206  -5.044  1.00  0.70           C  
ATOM   1032  C   GLN A  70       9.037  17.058  -4.217  1.00  0.70           C  
ATOM   1033  O   GLN A  70       7.820  16.941  -4.048  1.00  0.70           O  
ATOM   1034  CB  GLN A  70       9.135  18.041  -6.493  1.00  0.70           C  
ATOM   1035  CG  GLN A  70       9.347  19.258  -7.341  1.00  0.70           C  
ATOM   1036  CD  GLN A  70       8.937  19.067  -8.799  1.00  0.70           C  
ATOM   1037  OE1 GLN A  70       7.852  18.570  -9.128  1.00  0.70           O  
ATOM   1038  NE2 GLN A  70       9.831  19.471  -9.679  1.00  0.70           N  
ATOM   1039  H   GLN A  70      11.612  18.146  -5.790  1.00  0.70           H  
ATOM   1040  HA  GLN A  70       9.175  19.134  -4.659  1.00  0.70           H  
ATOM   1041 1HB  GLN A  70       9.677  17.211  -6.953  1.00  0.70           H  
ATOM   1042 2HB  GLN A  70       8.075  17.793  -6.514  1.00  0.70           H  
ATOM   1043 1HG  GLN A  70       8.761  20.078  -6.928  1.00  0.70           H  
ATOM   1044 2HG  GLN A  70      10.396  19.506  -7.307  1.00  0.70           H  
ATOM   1045 1HE2 GLN A  70       9.659  19.374 -10.659  1.00  0.70           H  
ATOM   1046 2HE2 GLN A  70      10.713  19.862  -9.336  1.00  0.70           H  
ATOM   1047  N   CYS A  71       9.930  16.262  -3.630  1.00  0.69           N  
ATOM   1048  CA  CYS A  71       9.598  15.179  -2.726  1.00  0.69           C  
ATOM   1049  C   CYS A  71       8.877  15.705  -1.496  1.00  0.69           C  
ATOM   1050  O   CYS A  71       8.199  14.962  -0.802  1.00  0.69           O  
ATOM   1051  CB  CYS A  71      10.841  14.509  -2.209  1.00  0.69           C  
ATOM   1052  SG  CYS A  71      11.842  13.712  -3.422  1.00  0.69           S  
ATOM   1053  H   CYS A  71      10.903  16.429  -3.828  1.00  0.69           H  
ATOM   1054  HA  CYS A  71       8.965  14.457  -3.245  1.00  0.69           H  
ATOM   1055 1HB  CYS A  71      11.454  15.234  -1.669  1.00  0.69           H  
ATOM   1056 2HB  CYS A  71      10.515  13.775  -1.517  1.00  0.69           H  
ATOM   1057  HG  CYS A  71      11.010  12.693  -3.705  1.00  0.69           H  
ATOM   1058  N   PHE A  72       8.990  16.997  -1.233  1.00  0.70           N  
ATOM   1059  CA  PHE A  72       8.324  17.554  -0.081  1.00  0.70           C  
ATOM   1060  C   PHE A  72       6.954  18.106  -0.386  1.00  0.70           C  
ATOM   1061  O   PHE A  72       6.336  18.705   0.484  1.00  0.70           O  
ATOM   1062  CB  PHE A  72       9.172  18.637   0.512  1.00  0.70           C  
ATOM   1063  CG  PHE A  72      10.337  18.085   1.095  1.00  0.70           C  
ATOM   1064  CD1 PHE A  72      11.552  18.194   0.487  1.00  0.70           C  
ATOM   1065  CD2 PHE A  72      10.231  17.426   2.264  1.00  0.70           C  
ATOM   1066  CE1 PHE A  72      12.646  17.663   1.048  1.00  0.70           C  
ATOM   1067  CE2 PHE A  72      11.312  16.897   2.838  1.00  0.70           C  
ATOM   1068  CZ  PHE A  72      12.550  17.017   2.226  1.00  0.70           C  
ATOM   1069  H   PHE A  72       9.571  17.597  -1.824  1.00  0.70           H  
ATOM   1070  HA  PHE A  72       8.217  16.764   0.657  1.00  0.70           H  
ATOM   1071 1HB  PHE A  72       9.467  19.315  -0.271  1.00  0.70           H  
ATOM   1072 2HB  PHE A  72       8.618  19.195   1.269  1.00  0.70           H  
ATOM   1073  HD1 PHE A  72      11.630  18.715  -0.449  1.00  0.70           H  
ATOM   1074  HD2 PHE A  72       9.254  17.337   2.744  1.00  0.70           H  
ATOM   1075  HE1 PHE A  72      13.599  17.768   0.567  1.00  0.70           H  
ATOM   1076  HE2 PHE A  72      11.187  16.386   3.783  1.00  0.70           H  
ATOM   1077  HZ  PHE A  72      13.447  16.602   2.676  1.00  0.70           H  
ATOM   1078  N   SER A  73       6.464  17.904  -1.604  1.00  0.74           N  
ATOM   1079  CA  SER A  73       5.134  18.373  -1.957  1.00  0.74           C  
ATOM   1080  C   SER A  73       4.075  17.669  -1.112  1.00  0.74           C  
ATOM   1081  O   SER A  73       4.211  16.481  -0.763  1.00  0.74           O  
ATOM   1082  CB  SER A  73       4.853  18.088  -3.415  1.00  0.74           C  
ATOM   1083  OG  SER A  73       5.756  18.749  -4.246  1.00  0.74           O  
ATOM   1084  H   SER A  73       7.018  17.426  -2.314  1.00  0.74           H  
ATOM   1085  HA  SER A  73       5.072  19.447  -1.771  1.00  0.74           H  
ATOM   1086 1HB  SER A  73       4.926  17.030  -3.585  1.00  0.74           H  
ATOM   1087 2HB  SER A  73       3.833  18.396  -3.653  1.00  0.74           H  
ATOM   1088  HG  SER A  73       6.575  18.212  -4.214  1.00  0.74           H  
ATOM   1089  N   ARG A  74       2.995  18.384  -0.807  1.00  0.82           N  
ATOM   1090  CA  ARG A  74       1.881  17.758  -0.107  1.00  0.82           C  
ATOM   1091  C   ARG A  74       0.829  17.290  -1.107  1.00  0.82           C  
ATOM   1092  O   ARG A  74       0.445  18.042  -2.007  1.00  0.82           O  
ATOM   1093  CB  ARG A  74       1.257  18.705   0.898  1.00  0.82           C  
ATOM   1094  CG  ARG A  74       0.132  18.118   1.731  1.00  0.82           C  
ATOM   1095  CD  ARG A  74      -0.337  19.088   2.754  1.00  0.82           C  
ATOM   1096  NE  ARG A  74      -1.369  18.538   3.607  1.00  0.82           N  
ATOM   1097  CZ  ARG A  74      -2.012  19.229   4.569  1.00  0.82           C  
ATOM   1098  NH1 ARG A  74      -1.735  20.499   4.769  1.00  0.82           N  
ATOM   1099  NH2 ARG A  74      -2.923  18.629   5.312  1.00  0.82           N  
ATOM   1100  H   ARG A  74       2.944  19.368  -1.079  1.00  0.82           H  
ATOM   1101  HA  ARG A  74       2.253  16.891   0.442  1.00  0.82           H  
ATOM   1102 1HB  ARG A  74       2.016  19.016   1.599  1.00  0.82           H  
ATOM   1103 2HB  ARG A  74       0.887  19.598   0.392  1.00  0.82           H  
ATOM   1104 1HG  ARG A  74      -0.709  17.846   1.091  1.00  0.82           H  
ATOM   1105 2HG  ARG A  74       0.500  17.228   2.251  1.00  0.82           H  
ATOM   1106 1HD  ARG A  74       0.499  19.359   3.382  1.00  0.82           H  
ATOM   1107 2HD  ARG A  74      -0.728  19.980   2.268  1.00  0.82           H  
ATOM   1108  HE  ARG A  74      -1.605  17.563   3.489  1.00  0.82           H  
ATOM   1109 1HH1 ARG A  74      -1.037  20.961   4.198  1.00  0.82           H  
ATOM   1110 2HH1 ARG A  74      -2.216  21.012   5.491  1.00  0.82           H  
ATOM   1111 1HH2 ARG A  74      -3.132  17.653   5.161  1.00  0.82           H  
ATOM   1112 2HH2 ARG A  74      -3.402  19.143   6.034  1.00  0.82           H  
ATOM   1113  N   TYR A  75       0.382  16.050  -0.969  1.00  0.93           N  
ATOM   1114  CA  TYR A  75      -0.654  15.515  -1.845  1.00  0.93           C  
ATOM   1115  C   TYR A  75      -1.929  15.157  -1.072  1.00  0.93           C  
ATOM   1116  O   TYR A  75      -1.837  14.773   0.096  1.00  0.93           O  
ATOM   1117  CB  TYR A  75      -0.136  14.259  -2.563  1.00  0.93           C  
ATOM   1118  CG  TYR A  75       0.872  14.483  -3.690  1.00  0.93           C  
ATOM   1119  CD1 TYR A  75       2.196  14.746  -3.429  1.00  0.93           C  
ATOM   1120  CD2 TYR A  75       0.450  14.352  -5.010  1.00  0.93           C  
ATOM   1121  CE1 TYR A  75       3.086  14.901  -4.474  1.00  0.93           C  
ATOM   1122  CE2 TYR A  75       1.340  14.503  -6.058  1.00  0.93           C  
ATOM   1123  CZ  TYR A  75       2.660  14.783  -5.787  1.00  0.93           C  
ATOM   1124  OH  TYR A  75       3.575  14.940  -6.807  1.00  0.93           O  
ATOM   1125  H   TYR A  75       0.759  15.473  -0.228  1.00  0.93           H  
ATOM   1126  HA  TYR A  75      -0.858  16.263  -2.590  1.00  0.93           H  
ATOM   1127 1HB  TYR A  75       0.332  13.605  -1.830  1.00  0.93           H  
ATOM   1128 2HB  TYR A  75      -0.987  13.709  -2.977  1.00  0.93           H  
ATOM   1129  HD1 TYR A  75       2.549  14.829  -2.401  1.00  0.93           H  
ATOM   1130  HD2 TYR A  75      -0.580  14.130  -5.213  1.00  0.93           H  
ATOM   1131  HE1 TYR A  75       4.129  15.102  -4.263  1.00  0.93           H  
ATOM   1132  HE2 TYR A  75       0.997  14.400  -7.089  1.00  0.93           H  
ATOM   1133  HH  TYR A  75       4.436  15.141  -6.427  1.00  0.93           H  
ATOM   1134  N   PRO A  76      -3.123  15.326  -1.675  1.00  1.05           N  
ATOM   1135  CA  PRO A  76      -4.403  14.793  -1.236  1.00  1.05           C  
ATOM   1136  C   PRO A  76      -4.286  13.287  -1.219  1.00  1.05           C  
ATOM   1137  O   PRO A  76      -3.547  12.730  -2.030  1.00  1.05           O  
ATOM   1138  CB  PRO A  76      -5.383  15.290  -2.296  1.00  1.05           C  
ATOM   1139  CG  PRO A  76      -4.724  16.524  -2.879  1.00  1.05           C  
ATOM   1140  CD  PRO A  76      -3.237  16.242  -2.835  1.00  1.05           C  
ATOM   1141  HA  PRO A  76      -4.645  15.184  -0.235  1.00  1.05           H  
ATOM   1142 1HB  PRO A  76      -5.527  14.504  -3.047  1.00  1.05           H  
ATOM   1143 2HB  PRO A  76      -6.366  15.490  -1.848  1.00  1.05           H  
ATOM   1144 1HG  PRO A  76      -5.090  16.707  -3.902  1.00  1.05           H  
ATOM   1145 2HG  PRO A  76      -4.997  17.412  -2.289  1.00  1.05           H  
ATOM   1146 1HD  PRO A  76      -2.883  15.766  -3.750  1.00  1.05           H  
ATOM   1147 2HD  PRO A  76      -2.744  17.214  -2.645  1.00  1.05           H  
ATOM   1148  N   ASP A  77      -5.026  12.604  -0.356  1.00  1.18           N  
ATOM   1149  CA  ASP A  77      -4.901  11.147  -0.308  1.00  1.18           C  
ATOM   1150  C   ASP A  77      -5.161  10.447  -1.641  1.00  1.18           C  
ATOM   1151  O   ASP A  77      -4.428   9.526  -2.009  1.00  1.18           O  
ATOM   1152  CB  ASP A  77      -5.834  10.564   0.759  1.00  1.18           C  
ATOM   1153  CG  ASP A  77      -5.356  10.795   2.214  1.00  1.18           C  
ATOM   1154  OD1 ASP A  77      -4.193  11.135   2.422  1.00  1.18           O  
ATOM   1155  OD2 ASP A  77      -6.149  10.632   3.098  1.00  1.18           O  
ATOM   1156  H   ASP A  77      -5.645  13.086   0.280  1.00  1.18           H  
ATOM   1157  HA  ASP A  77      -3.888  10.913  -0.016  1.00  1.18           H  
ATOM   1158 1HB  ASP A  77      -6.828  10.998   0.646  1.00  1.18           H  
ATOM   1159 2HB  ASP A  77      -5.933   9.490   0.597  1.00  1.18           H  
ATOM   1160  N   HIS A  78      -6.123  10.930  -2.424  1.00  1.26           N  
ATOM   1161  CA  HIS A  78      -6.431  10.262  -3.689  1.00  1.26           C  
ATOM   1162  C   HIS A  78      -5.321  10.415  -4.747  1.00  1.26           C  
ATOM   1163  O   HIS A  78      -5.375   9.768  -5.795  1.00  1.26           O  
ATOM   1164  CB  HIS A  78      -7.766  10.746  -4.292  1.00  1.26           C  
ATOM   1165  CG  HIS A  78      -7.765  12.153  -4.825  1.00  1.26           C  
ATOM   1166  ND1 HIS A  78      -7.883  13.274  -4.028  1.00  1.26           N  
ATOM   1167  CD2 HIS A  78      -7.626  12.595  -6.085  1.00  1.26           C  
ATOM   1168  CE1 HIS A  78      -7.825  14.360  -4.805  1.00  1.26           C  
ATOM   1169  NE2 HIS A  78      -7.662  13.968  -6.056  1.00  1.26           N  
ATOM   1170  H   HIS A  78      -6.668  11.722  -2.121  1.00  1.26           H  
ATOM   1171  HA  HIS A  78      -6.539   9.194  -3.500  1.00  1.26           H  
ATOM   1172 1HB  HIS A  78      -8.047  10.081  -5.112  1.00  1.26           H  
ATOM   1173 2HB  HIS A  78      -8.548  10.673  -3.536  1.00  1.26           H  
ATOM   1174  HD2 HIS A  78      -7.489  11.968  -6.956  1.00  1.26           H  
ATOM   1175  HE1 HIS A  78      -7.884  15.394  -4.468  1.00  1.26           H  
ATOM   1176  HE2 HIS A  78      -7.551  14.574  -6.892  1.00  1.26           H  
ATOM   1177  N   MET A  79      -4.344  11.298  -4.502  1.00  1.28           N  
ATOM   1178  CA  MET A  79      -3.268  11.527  -5.447  1.00  1.28           C  
ATOM   1179  C   MET A  79      -1.930  10.977  -4.953  1.00  1.28           C  
ATOM   1180  O   MET A  79      -0.915  11.111  -5.637  1.00  1.28           O  
ATOM   1181  CB  MET A  79      -3.090  13.013  -5.679  1.00  1.28           C  
ATOM   1182  CG  MET A  79      -4.247  13.711  -6.254  1.00  1.28           C  
ATOM   1183  SD  MET A  79      -3.949  15.455  -6.451  1.00  1.28           S  
ATOM   1184  CE  MET A  79      -2.723  15.429  -7.714  1.00  1.28           C  
ATOM   1185  H   MET A  79      -4.318  11.804  -3.619  1.00  1.28           H  
ATOM   1186  HA  MET A  79      -3.516  11.037  -6.387  1.00  1.28           H  
ATOM   1187 1HB  MET A  79      -2.858  13.490  -4.726  1.00  1.28           H  
ATOM   1188 2HB  MET A  79      -2.252  13.170  -6.351  1.00  1.28           H  
ATOM   1189 1HG  MET A  79      -4.542  13.280  -7.191  1.00  1.28           H  
ATOM   1190 2HG  MET A  79      -5.049  13.595  -5.554  1.00  1.28           H  
ATOM   1191 1HE  MET A  79      -2.413  16.437  -7.933  1.00  1.28           H  
ATOM   1192 2HE  MET A  79      -1.861  14.852  -7.384  1.00  1.28           H  
ATOM   1193 3HE  MET A  79      -3.142  14.986  -8.609  1.00  1.28           H  
ATOM   1194  N   LYS A  80      -1.892  10.335  -3.783  1.00  1.23           N  
ATOM   1195  CA  LYS A  80      -0.597   9.864  -3.270  1.00  1.23           C  
ATOM   1196  C   LYS A  80       0.022   8.786  -4.157  1.00  1.23           C  
ATOM   1197  O   LYS A  80       1.241   8.668  -4.260  1.00  1.23           O  
ATOM   1198  CB  LYS A  80      -0.723   9.448  -1.810  1.00  1.23           C  
ATOM   1199  CG  LYS A  80      -0.908  10.683  -0.916  1.00  1.23           C  
ATOM   1200  CD  LYS A  80      -1.114  10.377   0.554  1.00  1.23           C  
ATOM   1201  CE  LYS A  80      -1.314  11.693   1.334  1.00  1.23           C  
ATOM   1202  NZ  LYS A  80      -1.688  11.463   2.753  1.00  1.23           N  
ATOM   1203  H   LYS A  80      -2.743  10.188  -3.233  1.00  1.23           H  
ATOM   1204  HA  LYS A  80       0.089  10.712  -3.282  1.00  1.23           H  
ATOM   1205 1HB  LYS A  80      -1.588   8.793  -1.681  1.00  1.23           H  
ATOM   1206 2HB  LYS A  80       0.173   8.904  -1.492  1.00  1.23           H  
ATOM   1207 1HG  LYS A  80      -0.029  11.316  -1.014  1.00  1.23           H  
ATOM   1208 2HG  LYS A  80      -1.760  11.242  -1.274  1.00  1.23           H  
ATOM   1209 1HD  LYS A  80      -1.991   9.742   0.690  1.00  1.23           H  
ATOM   1210 2HD  LYS A  80      -0.244   9.857   0.946  1.00  1.23           H  
ATOM   1211 1HE  LYS A  80      -0.389  12.264   1.300  1.00  1.23           H  
ATOM   1212 2HE  LYS A  80      -2.101  12.276   0.857  1.00  1.23           H  
ATOM   1213 1HZ  LYS A  80      -1.818  12.344   3.213  1.00  1.23           H  
ATOM   1214 2HZ  LYS A  80      -2.586  10.949   2.773  1.00  1.23           H  
ATOM   1215 3HZ  LYS A  80      -0.983  10.936   3.223  1.00  1.23           H  
ATOM   1216  N   ARG A  81      -0.815   8.054  -4.883  1.00  1.14           N  
ATOM   1217  CA  ARG A  81      -0.349   7.019  -5.797  1.00  1.14           C  
ATOM   1218  C   ARG A  81       0.445   7.597  -6.964  1.00  1.14           C  
ATOM   1219  O   ARG A  81       1.063   6.854  -7.719  1.00  1.14           O  
ATOM   1220  CB  ARG A  81      -1.490   6.191  -6.345  1.00  1.14           C  
ATOM   1221  CG  ARG A  81      -2.125   5.249  -5.336  1.00  1.14           C  
ATOM   1222  CD  ARG A  81      -3.029   4.272  -5.995  1.00  1.14           C  
ATOM   1223  NE  ARG A  81      -4.187   4.910  -6.581  1.00  1.14           N  
ATOM   1224  CZ  ARG A  81      -5.346   5.140  -5.926  1.00  1.14           C  
ATOM   1225  NH1 ARG A  81      -5.514   4.780  -4.685  1.00  1.14           N  
ATOM   1226  NH2 ARG A  81      -6.352   5.724  -6.507  1.00  1.14           N  
ATOM   1227  H   ARG A  81      -1.807   8.208  -4.776  1.00  1.14           H  
ATOM   1228  HA  ARG A  81       0.301   6.350  -5.237  1.00  1.14           H  
ATOM   1229 1HB  ARG A  81      -2.270   6.853  -6.722  1.00  1.14           H  
ATOM   1230 2HB  ARG A  81      -1.134   5.594  -7.184  1.00  1.14           H  
ATOM   1231 1HG  ARG A  81      -1.342   4.699  -4.812  1.00  1.14           H  
ATOM   1232 2HG  ARG A  81      -2.707   5.829  -4.617  1.00  1.14           H  
ATOM   1233 1HD  ARG A  81      -2.488   3.755  -6.787  1.00  1.14           H  
ATOM   1234 2HD  ARG A  81      -3.375   3.546  -5.260  1.00  1.14           H  
ATOM   1235  HE  ARG A  81      -4.123   5.214  -7.542  1.00  1.14           H  
ATOM   1236 1HH1 ARG A  81      -4.781   4.322  -4.171  1.00  1.14           H  
ATOM   1237 2HH1 ARG A  81      -6.434   4.988  -4.258  1.00  1.14           H  
ATOM   1238 1HH2 ARG A  81      -6.305   6.030  -7.465  1.00  1.14           H  
ATOM   1239 2HH2 ARG A  81      -7.210   5.852  -5.939  1.00  1.14           H  
ATOM   1240  N   HIS A  82       0.338   8.911  -7.172  1.00  1.02           N  
ATOM   1241  CA  HIS A  82       1.012   9.595  -8.255  1.00  1.02           C  
ATOM   1242  C   HIS A  82       2.267  10.318  -7.732  1.00  1.02           C  
ATOM   1243  O   HIS A  82       2.945  11.050  -8.464  1.00  1.02           O  
ATOM   1244  CB  HIS A  82       0.004  10.585  -8.870  1.00  1.02           C  
ATOM   1245  CG  HIS A  82      -1.206   9.866  -9.469  1.00  1.02           C  
ATOM   1246  ND1 HIS A  82      -1.355   9.593 -10.835  1.00  1.02           N  
ATOM   1247  CD2 HIS A  82      -2.290   9.325  -8.860  1.00  1.02           C  
ATOM   1248  CE1 HIS A  82      -2.494   8.934 -11.020  1.00  1.02           C  
ATOM   1249  NE2 HIS A  82      -3.073   8.759  -9.844  1.00  1.02           N  
ATOM   1250  H   HIS A  82      -0.197   9.492  -6.528  1.00  1.02           H  
ATOM   1251  HA  HIS A  82       1.323   8.878  -9.012  1.00  1.02           H  
ATOM   1252 1HB  HIS A  82      -0.352  11.266  -8.098  1.00  1.02           H  
ATOM   1253 2HB  HIS A  82       0.471  11.192  -9.633  1.00  1.02           H  
ATOM   1254  HD2 HIS A  82      -2.501   9.333  -7.790  1.00  1.02           H  
ATOM   1255  HE1 HIS A  82      -2.887   8.589 -11.976  1.00  1.02           H  
ATOM   1256  HE2 HIS A  82      -3.953   8.284  -9.682  1.00  1.02           H  
ATOM   1257  N   ASP A  83       2.633  10.081  -6.463  1.00  0.92           N  
ATOM   1258  CA  ASP A  83       3.795  10.774  -5.923  1.00  0.92           C  
ATOM   1259  C   ASP A  83       5.108  10.050  -6.216  1.00  0.92           C  
ATOM   1260  O   ASP A  83       5.743   9.416  -5.355  1.00  0.92           O  
ATOM   1261  CB  ASP A  83       3.621  11.007  -4.439  1.00  0.92           C  
ATOM   1262  CG  ASP A  83       4.703  11.872  -3.858  1.00  0.92           C  
ATOM   1263  OD1 ASP A  83       5.749  12.057  -4.484  1.00  0.92           O  
ATOM   1264  OD2 ASP A  83       4.488  12.382  -2.767  1.00  0.92           O  
ATOM   1265  H   ASP A  83       2.096   9.462  -5.856  1.00  0.92           H  
ATOM   1266  HA  ASP A  83       3.844  11.757  -6.394  1.00  0.92           H  
ATOM   1267 1HB  ASP A  83       2.649  11.475  -4.258  1.00  0.92           H  
ATOM   1268 2HB  ASP A  83       3.616  10.043  -3.918  1.00  0.92           H  
ATOM   1269  N   PHE A  84       5.527  10.246  -7.451  1.00  0.84           N  
ATOM   1270  CA  PHE A  84       6.698   9.650  -8.063  1.00  0.84           C  
ATOM   1271  C   PHE A  84       7.975  10.041  -7.360  1.00  0.84           C  
ATOM   1272  O   PHE A  84       8.856   9.211  -7.126  1.00  0.84           O  
ATOM   1273  CB  PHE A  84       6.794  10.166  -9.467  1.00  0.84           C  
ATOM   1274  CG  PHE A  84       7.795   9.547 -10.332  1.00  0.84           C  
ATOM   1275  CD1 PHE A  84       7.467   8.373 -10.883  1.00  0.84           C  
ATOM   1276  CD2 PHE A  84       9.023  10.114 -10.622  1.00  0.84           C  
ATOM   1277  CE1 PHE A  84       8.285   7.708 -11.716  1.00  0.84           C  
ATOM   1278  CE2 PHE A  84       9.880   9.447 -11.469  1.00  0.84           C  
ATOM   1279  CZ  PHE A  84       9.478   8.228 -12.007  1.00  0.84           C  
ATOM   1280  H   PHE A  84       4.894  10.799  -8.031  1.00  0.84           H  
ATOM   1281  HA  PHE A  84       6.587   8.564  -8.054  1.00  0.84           H  
ATOM   1282 1HB  PHE A  84       5.827  10.066  -9.923  1.00  0.84           H  
ATOM   1283 2HB  PHE A  84       7.022  11.220  -9.406  1.00  0.84           H  
ATOM   1284  HD1 PHE A  84       6.514   7.970 -10.626  1.00  0.84           H  
ATOM   1285  HD2 PHE A  84       9.300  11.075 -10.187  1.00  0.84           H  
ATOM   1286  HE1 PHE A  84       7.984   6.750 -12.145  1.00  0.84           H  
ATOM   1287  HE2 PHE A  84      10.856   9.869 -11.718  1.00  0.84           H  
ATOM   1288  HZ  PHE A  84      10.111   7.680 -12.671  1.00  0.84           H  
ATOM   1289  N   PHE A  85       8.096  11.336  -7.085  1.00  0.78           N  
ATOM   1290  CA  PHE A  85       9.321  11.884  -6.541  1.00  0.78           C  
ATOM   1291  C   PHE A  85       9.617  11.328  -5.171  1.00  0.78           C  
ATOM   1292  O   PHE A  85      10.773  11.028  -4.871  1.00  0.78           O  
ATOM   1293  CB  PHE A  85       9.243  13.390  -6.493  1.00  0.78           C  
ATOM   1294  CG  PHE A  85       9.210  13.989  -7.845  1.00  0.78           C  
ATOM   1295  CD1 PHE A  85       8.184  14.842  -8.233  1.00  0.78           C  
ATOM   1296  CD2 PHE A  85      10.179  13.678  -8.749  1.00  0.78           C  
ATOM   1297  CE1 PHE A  85       8.164  15.379  -9.509  1.00  0.78           C  
ATOM   1298  CE2 PHE A  85      10.165  14.199  -9.995  1.00  0.78           C  
ATOM   1299  CZ  PHE A  85       9.164  15.057 -10.393  1.00  0.78           C  
ATOM   1300  H   PHE A  85       7.310  11.947  -7.261  1.00  0.78           H  
ATOM   1301  HA  PHE A  85      10.143  11.606  -7.203  1.00  0.78           H  
ATOM   1302 1HB  PHE A  85       8.347  13.697  -5.951  1.00  0.78           H  
ATOM   1303 2HB  PHE A  85      10.103  13.791  -5.963  1.00  0.78           H  
ATOM   1304  HD1 PHE A  85       7.396  15.092  -7.519  1.00  0.78           H  
ATOM   1305  HD2 PHE A  85      10.973  13.001  -8.459  1.00  0.78           H  
ATOM   1306  HE1 PHE A  85       7.362  16.056  -9.809  1.00  0.78           H  
ATOM   1307  HE2 PHE A  85      10.945  13.933 -10.660  1.00  0.78           H  
ATOM   1308  HZ  PHE A  85       9.162  15.473 -11.399  1.00  0.78           H  
ATOM   1309  N   LYS A  86       8.595  11.148  -4.323  1.00  0.74           N  
ATOM   1310  CA  LYS A  86       8.922  10.540  -3.051  1.00  0.74           C  
ATOM   1311  C   LYS A  86       9.245   9.094  -3.289  1.00  0.74           C  
ATOM   1312  O   LYS A  86      10.235   8.596  -2.784  1.00  0.74           O  
ATOM   1313  CB  LYS A  86       7.786  10.569  -2.044  1.00  0.74           C  
ATOM   1314  CG  LYS A  86       7.426  11.912  -1.462  1.00  0.74           C  
ATOM   1315  CD  LYS A  86       6.362  11.741  -0.356  1.00  0.74           C  
ATOM   1316  CE  LYS A  86       5.894  13.072   0.160  1.00  0.74           C  
ATOM   1317  NZ  LYS A  86       5.147  13.768  -0.909  1.00  0.74           N  
ATOM   1318  H   LYS A  86       7.622  11.421  -4.536  1.00  0.74           H  
ATOM   1319  HA  LYS A  86       9.799  11.031  -2.631  1.00  0.74           H  
ATOM   1320 1HB  LYS A  86       6.881  10.178  -2.519  1.00  0.74           H  
ATOM   1321 2HB  LYS A  86       8.025   9.907  -1.217  1.00  0.74           H  
ATOM   1322 1HG  LYS A  86       8.306  12.387  -1.051  1.00  0.74           H  
ATOM   1323 2HG  LYS A  86       7.030  12.563  -2.244  1.00  0.74           H  
ATOM   1324 1HD  LYS A  86       5.508  11.202  -0.766  1.00  0.74           H  
ATOM   1325 2HD  LYS A  86       6.768  11.170   0.459  1.00  0.74           H  
ATOM   1326 1HE  LYS A  86       5.244  12.938   1.022  1.00  0.74           H  
ATOM   1327 2HE  LYS A  86       6.739  13.655   0.462  1.00  0.74           H  
ATOM   1328 1HZ  LYS A  86       4.800  14.704  -0.648  1.00  0.74           H  
ATOM   1329 2HZ  LYS A  86       5.727  13.866  -1.730  1.00  0.74           H  
ATOM   1330 3HZ  LYS A  86       4.360  13.168  -1.168  1.00  0.74           H  
ATOM   1331  N   SER A  87       8.453   8.420  -4.130  1.00  0.71           N  
ATOM   1332  CA  SER A  87       8.647   6.992  -4.374  1.00  0.71           C  
ATOM   1333  C   SER A  87       9.997   6.641  -4.962  1.00  0.71           C  
ATOM   1334  O   SER A  87      10.516   5.554  -4.725  1.00  0.71           O  
ATOM   1335  CB  SER A  87       7.538   6.464  -5.238  1.00  0.71           C  
ATOM   1336  OG  SER A  87       6.343   6.504  -4.517  1.00  0.71           O  
ATOM   1337  H   SER A  87       7.657   8.889  -4.572  1.00  0.71           H  
ATOM   1338  HA  SER A  87       8.579   6.489  -3.413  1.00  0.71           H  
ATOM   1339 1HB  SER A  87       7.447   7.065  -6.142  1.00  0.71           H  
ATOM   1340 2HB  SER A  87       7.761   5.439  -5.536  1.00  0.71           H  
ATOM   1341  HG  SER A  87       6.060   7.448  -4.527  1.00  0.71           H  
ATOM   1342  N   ALA A  88      10.578   7.553  -5.719  1.00  0.70           N  
ATOM   1343  CA  ALA A  88      11.894   7.357  -6.286  1.00  0.70           C  
ATOM   1344  C   ALA A  88      12.955   7.168  -5.185  1.00  0.70           C  
ATOM   1345  O   ALA A  88      13.993   6.553  -5.422  1.00  0.70           O  
ATOM   1346  CB  ALA A  88      12.247   8.532  -7.170  1.00  0.70           C  
ATOM   1347  H   ALA A  88      10.072   8.411  -5.929  1.00  0.70           H  
ATOM   1348  HA  ALA A  88      11.872   6.452  -6.888  1.00  0.70           H  
ATOM   1349 1HB  ALA A  88      13.217   8.376  -7.620  1.00  0.70           H  
ATOM   1350 2HB  ALA A  88      11.494   8.637  -7.956  1.00  0.70           H  
ATOM   1351 3HB  ALA A  88      12.261   9.434  -6.559  1.00  0.70           H  
ATOM   1352  N   MET A  89      12.715   7.727  -3.992  1.00  0.69           N  
ATOM   1353  CA  MET A  89      13.646   7.689  -2.869  1.00  0.69           C  
ATOM   1354  C   MET A  89      13.627   6.340  -2.147  1.00  0.69           C  
ATOM   1355  O   MET A  89      12.645   5.607  -2.226  1.00  0.69           O  
ATOM   1356  CB  MET A  89      13.313   8.823  -1.905  1.00  0.69           C  
ATOM   1357  CG  MET A  89      13.492  10.151  -2.528  1.00  0.69           C  
ATOM   1358  SD  MET A  89      15.139  10.412  -2.987  1.00  0.69           S  
ATOM   1359  CE  MET A  89      14.819  11.659  -4.154  1.00  0.69           C  
ATOM   1360  H   MET A  89      11.819   8.184  -3.835  1.00  0.69           H  
ATOM   1361  HA  MET A  89      14.636   7.866  -3.263  1.00  0.69           H  
ATOM   1362 1HB  MET A  89      12.289   8.743  -1.578  1.00  0.69           H  
ATOM   1363 2HB  MET A  89      13.917   8.768  -1.030  1.00  0.69           H  
ATOM   1364 1HG  MET A  89      12.859  10.228  -3.417  1.00  0.69           H  
ATOM   1365 2HG  MET A  89      13.224  10.933  -1.865  1.00  0.69           H  
ATOM   1366 1HE  MET A  89      15.730  11.948  -4.626  1.00  0.69           H  
ATOM   1367 2HE  MET A  89      14.132  11.278  -4.896  1.00  0.69           H  
ATOM   1368 3HE  MET A  89      14.376  12.504  -3.669  1.00  0.69           H  
ATOM   1369  N   PRO A  90      14.700   5.990  -1.414  1.00  0.68           N  
ATOM   1370  CA  PRO A  90      15.979   6.669  -1.156  1.00  0.68           C  
ATOM   1371  C   PRO A  90      16.935   6.812  -2.343  1.00  0.68           C  
ATOM   1372  O   PRO A  90      17.802   7.693  -2.353  1.00  0.68           O  
ATOM   1373  CB  PRO A  90      16.609   5.752  -0.100  1.00  0.68           C  
ATOM   1374  CG  PRO A  90      15.975   4.400  -0.319  1.00  0.68           C  
ATOM   1375  CD  PRO A  90      14.575   4.690  -0.764  1.00  0.68           C  
ATOM   1376  HA  PRO A  90      15.786   7.639  -0.707  1.00  0.68           H  
ATOM   1377 1HB  PRO A  90      17.702   5.724  -0.245  1.00  0.68           H  
ATOM   1378 2HB  PRO A  90      16.440   6.158   0.904  1.00  0.68           H  
ATOM   1379 1HG  PRO A  90      16.552   3.831  -1.069  1.00  0.68           H  
ATOM   1380 2HG  PRO A  90      16.004   3.814   0.612  1.00  0.68           H  
ATOM   1381 1HD  PRO A  90      14.242   3.938  -1.496  1.00  0.68           H  
ATOM   1382 2HD  PRO A  90      13.884   4.755   0.086  1.00  0.68           H  
ATOM   1383  N   GLU A  91      16.738   5.976  -3.366  1.00  0.66           N  
ATOM   1384  CA  GLU A  91      17.618   5.946  -4.536  1.00  0.66           C  
ATOM   1385  C   GLU A  91      17.581   7.242  -5.340  1.00  0.66           C  
ATOM   1386  O   GLU A  91      18.612   7.735  -5.801  1.00  0.66           O  
ATOM   1387  CB  GLU A  91      17.193   4.785  -5.418  1.00  0.66           C  
ATOM   1388  CG  GLU A  91      17.462   3.393  -4.822  1.00  0.66           C  
ATOM   1389  CD  GLU A  91      18.926   3.052  -4.718  1.00  0.66           C  
ATOM   1390  OE1 GLU A  91      19.605   3.140  -5.715  1.00  0.66           O  
ATOM   1391  OE2 GLU A  91      19.364   2.703  -3.648  1.00  0.66           O  
ATOM   1392  H   GLU A  91      15.987   5.302  -3.323  1.00  0.66           H  
ATOM   1393  HA  GLU A  91      18.639   5.784  -4.194  1.00  0.66           H  
ATOM   1394 1HB  GLU A  91      16.130   4.866  -5.649  1.00  0.66           H  
ATOM   1395 2HB  GLU A  91      17.740   4.864  -6.343  1.00  0.66           H  
ATOM   1396 1HG  GLU A  91      17.028   3.365  -3.821  1.00  0.66           H  
ATOM   1397 2HG  GLU A  91      16.957   2.640  -5.421  1.00  0.66           H  
ATOM   1398  N   GLY A  92      16.397   7.812  -5.443  1.00  0.65           N  
ATOM   1399  CA  GLY A  92      16.185   9.089  -6.087  1.00  0.65           C  
ATOM   1400  C   GLY A  92      16.062   9.127  -7.592  1.00  0.65           C  
ATOM   1401  O   GLY A  92      15.715   8.128  -8.237  1.00  0.65           O  
ATOM   1402  H   GLY A  92      15.591   7.318  -5.081  1.00  0.65           H  
ATOM   1403 1HA  GLY A  92      15.264   9.489  -5.694  1.00  0.65           H  
ATOM   1404 2HA  GLY A  92      16.975   9.751  -5.772  1.00  0.65           H  
ATOM   1405  N   TYR A  93      16.282  10.340  -8.119  1.00  0.64           N  
ATOM   1406  CA  TYR A  93      16.058  10.705  -9.517  1.00  0.64           C  
ATOM   1407  C   TYR A  93      17.010  11.768 -10.065  1.00  0.64           C  
ATOM   1408  O   TYR A  93      17.673  12.495  -9.324  1.00  0.64           O  
ATOM   1409  CB  TYR A  93      14.611  11.186  -9.699  1.00  0.64           C  
ATOM   1410  CG  TYR A  93      14.215  12.406  -8.888  1.00  0.64           C  
ATOM   1411  CD1 TYR A  93      14.342  13.709  -9.388  1.00  0.64           C  
ATOM   1412  CD2 TYR A  93      13.682  12.202  -7.640  1.00  0.64           C  
ATOM   1413  CE1 TYR A  93      13.935  14.785  -8.594  1.00  0.64           C  
ATOM   1414  CE2 TYR A  93      13.281  13.250  -6.876  1.00  0.64           C  
ATOM   1415  CZ  TYR A  93      13.402  14.533  -7.324  1.00  0.64           C  
ATOM   1416  OH  TYR A  93      12.985  15.562  -6.516  1.00  0.64           O  
ATOM   1417  H   TYR A  93      16.637  11.051  -7.479  1.00  0.64           H  
ATOM   1418  HA  TYR A  93      16.185   9.818 -10.125  1.00  0.64           H  
ATOM   1419 1HB  TYR A  93      14.445  11.425 -10.752  1.00  0.64           H  
ATOM   1420 2HB  TYR A  93      13.929  10.375  -9.447  1.00  0.64           H  
ATOM   1421  HD1 TYR A  93      14.755  13.883 -10.386  1.00  0.64           H  
ATOM   1422  HD2 TYR A  93      13.575  11.193  -7.261  1.00  0.64           H  
ATOM   1423  HE1 TYR A  93      14.029  15.809  -8.963  1.00  0.64           H  
ATOM   1424  HE2 TYR A  93      12.863  13.059  -5.908  1.00  0.64           H  
ATOM   1425  HH  TYR A  93      13.640  16.281  -6.537  1.00  0.64           H  
ATOM   1426  N   VAL A  94      17.050  11.858 -11.389  1.00  0.62           N  
ATOM   1427  CA  VAL A  94      17.818  12.870 -12.092  1.00  0.62           C  
ATOM   1428  C   VAL A  94      16.900  13.772 -12.877  1.00  0.62           C  
ATOM   1429  O   VAL A  94      16.013  13.315 -13.600  1.00  0.62           O  
ATOM   1430  CB  VAL A  94      18.856  12.262 -13.044  1.00  0.62           C  
ATOM   1431  CG1 VAL A  94      19.573  13.372 -13.819  1.00  0.62           C  
ATOM   1432  CG2 VAL A  94      19.859  11.468 -12.232  1.00  0.62           C  
ATOM   1433  H   VAL A  94      16.505  11.198 -11.926  1.00  0.62           H  
ATOM   1434  HA  VAL A  94      18.346  13.468 -11.357  1.00  0.62           H  
ATOM   1435  HB  VAL A  94      18.354  11.612 -13.763  1.00  0.62           H  
ATOM   1436 1HG1 VAL A  94      20.288  12.927 -14.479  1.00  0.62           H  
ATOM   1437 2HG1 VAL A  94      18.860  13.944 -14.409  1.00  0.62           H  
ATOM   1438 3HG1 VAL A  94      20.082  14.037 -13.125  1.00  0.62           H  
ATOM   1439 1HG2 VAL A  94      20.601  11.028 -12.892  1.00  0.62           H  
ATOM   1440 2HG2 VAL A  94      20.354  12.129 -11.517  1.00  0.62           H  
ATOM   1441 3HG2 VAL A  94      19.337  10.690 -11.704  1.00  0.62           H  
ATOM   1442  N   GLN A  95      17.112  15.060 -12.700  1.00  0.62           N  
ATOM   1443  CA  GLN A  95      16.314  16.092 -13.318  1.00  0.62           C  
ATOM   1444  C   GLN A  95      17.094  16.893 -14.339  1.00  0.62           C  
ATOM   1445  O   GLN A  95      18.188  17.381 -14.057  1.00  0.62           O  
ATOM   1446  CB  GLN A  95      15.818  17.023 -12.220  1.00  0.62           C  
ATOM   1447  CG  GLN A  95      14.934  18.143 -12.619  1.00  0.62           C  
ATOM   1448  CD  GLN A  95      14.514  18.897 -11.375  1.00  0.62           C  
ATOM   1449  OE1 GLN A  95      15.175  19.851 -10.947  1.00  0.62           O  
ATOM   1450  NE2 GLN A  95      13.436  18.445 -10.758  1.00  0.62           N  
ATOM   1451  H   GLN A  95      17.883  15.333 -12.097  1.00  0.62           H  
ATOM   1452  HA  GLN A  95      15.467  15.631 -13.817  1.00  0.62           H  
ATOM   1453 1HB  GLN A  95      15.285  16.435 -11.476  1.00  0.62           H  
ATOM   1454 2HB  GLN A  95      16.678  17.455 -11.717  1.00  0.62           H  
ATOM   1455 1HG  GLN A  95      15.486  18.823 -13.271  1.00  0.62           H  
ATOM   1456 2HG  GLN A  95      14.052  17.768 -13.135  1.00  0.62           H  
ATOM   1457 1HE2 GLN A  95      13.107  18.900  -9.902  1.00  0.62           H  
ATOM   1458 2HE2 GLN A  95      12.968  17.629 -11.141  1.00  0.62           H  
ATOM   1459  N   GLU A  96      16.527  17.044 -15.524  1.00  0.62           N  
ATOM   1460  CA  GLU A  96      17.140  17.868 -16.552  1.00  0.62           C  
ATOM   1461  C   GLU A  96      16.151  18.965 -16.909  1.00  0.62           C  
ATOM   1462  O   GLU A  96      14.955  18.708 -17.087  1.00  0.62           O  
ATOM   1463  CB  GLU A  96      17.568  17.021 -17.763  1.00  0.62           C  
ATOM   1464  CG  GLU A  96      18.722  16.014 -17.430  1.00  0.62           C  
ATOM   1465  CD  GLU A  96      19.203  15.151 -18.591  1.00  0.62           C  
ATOM   1466  OE1 GLU A  96      18.661  15.275 -19.659  1.00  0.62           O  
ATOM   1467  OE2 GLU A  96      20.136  14.375 -18.403  1.00  0.62           O  
ATOM   1468  H   GLU A  96      15.642  16.572 -15.712  1.00  0.62           H  
ATOM   1469  HA  GLU A  96      18.029  18.343 -16.146  1.00  0.62           H  
ATOM   1470 1HB  GLU A  96      16.712  16.452 -18.133  1.00  0.62           H  
ATOM   1471 2HB  GLU A  96      17.907  17.675 -18.565  1.00  0.62           H  
ATOM   1472 1HG  GLU A  96      19.554  16.611 -17.096  1.00  0.62           H  
ATOM   1473 2HG  GLU A  96      18.414  15.373 -16.605  1.00  0.62           H  
ATOM   1474  N   ARG A  97      16.638  20.199 -16.988  1.00  0.62           N  
ATOM   1475  CA  ARG A  97      15.746  21.326 -17.242  1.00  0.62           C  
ATOM   1476  C   ARG A  97      16.317  22.401 -18.142  1.00  0.62           C  
ATOM   1477  O   ARG A  97      17.510  22.726 -18.093  1.00  0.62           O  
ATOM   1478  CB  ARG A  97      15.330  21.978 -15.923  1.00  0.62           C  
ATOM   1479  CG  ARG A  97      14.331  23.147 -16.015  1.00  0.62           C  
ATOM   1480  CD  ARG A  97      14.026  23.652 -14.688  1.00  0.62           C  
ATOM   1481  NE  ARG A  97      13.398  22.634 -13.878  1.00  0.62           N  
ATOM   1482  CZ  ARG A  97      13.467  22.618 -12.555  1.00  0.62           C  
ATOM   1483  NH1 ARG A  97      14.117  23.579 -11.961  1.00  0.62           N  
ATOM   1484  NH2 ARG A  97      12.906  21.649 -11.858  1.00  0.62           N  
ATOM   1485  H   ARG A  97      17.636  20.347 -16.834  1.00  0.62           H  
ATOM   1486  HA  ARG A  97      14.854  20.939 -17.723  1.00  0.62           H  
ATOM   1487 1HB  ARG A  97      14.864  21.218 -15.295  1.00  0.62           H  
ATOM   1488 2HB  ARG A  97      16.174  22.328 -15.405  1.00  0.62           H  
ATOM   1489 1HG  ARG A  97      14.757  23.965 -16.580  1.00  0.62           H  
ATOM   1490 2HG  ARG A  97      13.408  22.831 -16.480  1.00  0.62           H  
ATOM   1491 1HD  ARG A  97      14.944  23.971 -14.194  1.00  0.62           H  
ATOM   1492 2HD  ARG A  97      13.340  24.500 -14.769  1.00  0.62           H  
ATOM   1493  HE  ARG A  97      12.905  21.886 -14.336  1.00  0.62           H  
ATOM   1494 1HH1 ARG A  97      14.538  24.312 -12.508  1.00  0.62           H  
ATOM   1495 2HH1 ARG A  97      14.202  23.601 -10.937  1.00  0.62           H  
ATOM   1496 1HH2 ARG A  97      12.403  20.877 -12.318  1.00  0.62           H  
ATOM   1497 2HH2 ARG A  97      12.995  21.641 -10.853  1.00  0.62           H  
ATOM   1498  N   THR A  98      15.444  22.959 -18.967  1.00  0.63           N  
ATOM   1499  CA  THR A  98      15.801  24.108 -19.776  1.00  0.63           C  
ATOM   1500  C   THR A  98      14.881  25.267 -19.418  1.00  0.63           C  
ATOM   1501  O   THR A  98      13.661  25.100 -19.297  1.00  0.63           O  
ATOM   1502  CB  THR A  98      15.736  23.805 -21.277  1.00  0.63           C  
ATOM   1503  OG1 THR A  98      16.653  22.746 -21.590  1.00  0.63           O  
ATOM   1504  CG2 THR A  98      16.115  25.064 -22.087  1.00  0.63           C  
ATOM   1505  H   THR A  98      14.487  22.601 -18.981  1.00  0.63           H  
ATOM   1506  HA  THR A  98      16.819  24.406 -19.539  1.00  0.63           H  
ATOM   1507  HB  THR A  98      14.726  23.494 -21.546  1.00  0.63           H  
ATOM   1508  HG1 THR A  98      17.506  22.945 -21.195  1.00  0.63           H  
ATOM   1509 1HG2 THR A  98      16.074  24.838 -23.150  1.00  0.63           H  
ATOM   1510 2HG2 THR A  98      15.419  25.873 -21.866  1.00  0.63           H  
ATOM   1511 3HG2 THR A  98      17.126  25.377 -21.820  1.00  0.63           H  
ATOM   1512  N   ILE A  99      15.470  26.437 -19.196  1.00  0.64           N  
ATOM   1513  CA  ILE A  99      14.689  27.609 -18.838  1.00  0.64           C  
ATOM   1514  C   ILE A  99      14.941  28.687 -19.871  1.00  0.64           C  
ATOM   1515  O   ILE A  99      16.093  29.063 -20.105  1.00  0.64           O  
ATOM   1516  CB  ILE A  99      15.100  28.166 -17.480  1.00  0.64           C  
ATOM   1517  CG1 ILE A  99      14.996  27.106 -16.420  1.00  0.64           C  
ATOM   1518  CG2 ILE A  99      14.184  29.325 -17.160  1.00  0.64           C  
ATOM   1519  CD1 ILE A  99      15.599  27.534 -15.095  1.00  0.64           C  
ATOM   1520  H   ILE A  99      16.481  26.504 -19.290  1.00  0.64           H  
ATOM   1521  HA  ILE A  99      13.630  27.363 -18.835  1.00  0.64           H  
ATOM   1522  HB  ILE A  99      16.123  28.506 -17.509  1.00  0.64           H  
ATOM   1523 1HG1 ILE A  99      13.963  26.843 -16.290  1.00  0.64           H  
ATOM   1524 2HG1 ILE A  99      15.533  26.224 -16.750  1.00  0.64           H  
ATOM   1525 1HG2 ILE A  99      14.444  29.736 -16.191  1.00  0.64           H  
ATOM   1526 2HG2 ILE A  99      14.279  30.090 -17.920  1.00  0.64           H  
ATOM   1527 3HG2 ILE A  99      13.160  28.969 -17.143  1.00  0.64           H  
ATOM   1528 1HD1 ILE A  99      15.501  26.726 -14.370  1.00  0.64           H  
ATOM   1529 2HD1 ILE A  99      16.655  27.774 -15.231  1.00  0.64           H  
ATOM   1530 3HD1 ILE A  99      15.077  28.412 -14.723  1.00  0.64           H  
ATOM   1531  N   SER A 100      13.888  29.208 -20.475  1.00  0.66           N  
ATOM   1532  CA  SER A 100      14.074  30.218 -21.498  1.00  0.66           C  
ATOM   1533  C   SER A 100      13.463  31.551 -21.093  1.00  0.66           C  
ATOM   1534  O   SER A 100      12.272  31.638 -20.798  1.00  0.66           O  
ATOM   1535  CB  SER A 100      13.464  29.720 -22.794  1.00  0.66           C  
ATOM   1536  OG  SER A 100      13.645  30.639 -23.830  1.00  0.66           O  
ATOM   1537  H   SER A 100      12.958  28.865 -20.252  1.00  0.66           H  
ATOM   1538  HA  SER A 100      15.139  30.378 -21.644  1.00  0.66           H  
ATOM   1539 1HB  SER A 100      13.916  28.766 -23.066  1.00  0.66           H  
ATOM   1540 2HB  SER A 100      12.401  29.544 -22.643  1.00  0.66           H  
ATOM   1541  HG  SER A 100      14.608  30.613 -24.006  1.00  0.66           H  
ATOM   1542  N   PHE A 101      14.301  32.584 -21.036  1.00  0.68           N  
ATOM   1543  CA  PHE A 101      13.881  33.927 -20.659  1.00  0.68           C  
ATOM   1544  C   PHE A 101      13.703  34.811 -21.877  1.00  0.68           C  
ATOM   1545  O   PHE A 101      14.674  35.151 -22.580  1.00  0.68           O  
ATOM   1546  CB  PHE A 101      14.873  34.551 -19.691  1.00  0.68           C  
ATOM   1547  CG  PHE A 101      14.830  33.993 -18.303  1.00  0.68           C  
ATOM   1548  CD1 PHE A 101      15.509  32.854 -17.938  1.00  0.68           C  
ATOM   1549  CD2 PHE A 101      14.118  34.680 -17.323  1.00  0.68           C  
ATOM   1550  CE1 PHE A 101      15.454  32.419 -16.620  1.00  0.68           C  
ATOM   1551  CE2 PHE A 101      14.086  34.247 -16.020  1.00  0.68           C  
ATOM   1552  CZ  PHE A 101      14.751  33.111 -15.673  1.00  0.68           C  
ATOM   1553  H   PHE A 101      15.278  32.450 -21.298  1.00  0.68           H  
ATOM   1554  HA  PHE A 101      12.916  33.859 -20.155  1.00  0.68           H  
ATOM   1555 1HB  PHE A 101      15.886  34.417 -20.076  1.00  0.68           H  
ATOM   1556 2HB  PHE A 101      14.691  35.622 -19.629  1.00  0.68           H  
ATOM   1557  HD1 PHE A 101      16.085  32.300 -18.687  1.00  0.68           H  
ATOM   1558  HD2 PHE A 101      13.593  35.581 -17.603  1.00  0.68           H  
ATOM   1559  HE1 PHE A 101      15.975  31.523 -16.324  1.00  0.68           H  
ATOM   1560  HE2 PHE A 101      13.529  34.802 -15.270  1.00  0.68           H  
ATOM   1561  HZ  PHE A 101      14.722  32.756 -14.643  1.00  0.68           H  
ATOM   1562  N   LYS A 102      12.451  35.193 -22.122  1.00  0.69           N  
ATOM   1563  CA  LYS A 102      12.119  35.951 -23.313  1.00  0.69           C  
ATOM   1564  C   LYS A 102      12.981  37.195 -23.463  1.00  0.69           C  
ATOM   1565  O   LYS A 102      13.133  37.979 -22.522  1.00  0.69           O  
ATOM   1566  CB  LYS A 102      10.637  36.331 -23.289  1.00  0.69           C  
ATOM   1567  CG  LYS A 102      10.169  37.097 -24.520  1.00  0.69           C  
ATOM   1568  CD  LYS A 102       8.672  37.373 -24.510  1.00  0.69           C  
ATOM   1569  CE  LYS A 102       8.237  38.091 -25.804  1.00  0.69           C  
ATOM   1570  NZ  LYS A 102       8.694  39.530 -25.858  1.00  0.69           N  
ATOM   1571  H   LYS A 102      11.704  34.920 -21.474  1.00  0.69           H  
ATOM   1572  HA  LYS A 102      12.296  35.316 -24.181  1.00  0.69           H  
ATOM   1573 1HB  LYS A 102      10.030  35.428 -23.190  1.00  0.69           H  
ATOM   1574 2HB  LYS A 102      10.437  36.952 -22.414  1.00  0.69           H  
ATOM   1575 1HG  LYS A 102      10.676  38.049 -24.535  1.00  0.69           H  
ATOM   1576 2HG  LYS A 102      10.436  36.555 -25.425  1.00  0.69           H  
ATOM   1577 1HD  LYS A 102       8.127  36.434 -24.418  1.00  0.69           H  
ATOM   1578 2HD  LYS A 102       8.426  38.002 -23.654  1.00  0.69           H  
ATOM   1579 1HE  LYS A 102       8.659  37.560 -26.656  1.00  0.69           H  
ATOM   1580 2HE  LYS A 102       7.150  38.065 -25.875  1.00  0.69           H  
ATOM   1581 1HZ  LYS A 102       8.391  39.949 -26.718  1.00  0.69           H  
ATOM   1582 2HZ  LYS A 102       8.305  40.038 -25.086  1.00  0.69           H  
ATOM   1583 3HZ  LYS A 102       9.724  39.609 -25.807  1.00  0.69           H  
ATOM   1584  N   ASP A 103      13.584  37.325 -24.650  1.00  0.70           N  
ATOM   1585  CA  ASP A 103      14.446  38.439 -25.056  1.00  0.70           C  
ATOM   1586  C   ASP A 103      15.738  38.608 -24.243  1.00  0.70           C  
ATOM   1587  O   ASP A 103      16.450  39.596 -24.435  1.00  0.70           O  
ATOM   1588  CB  ASP A 103      13.665  39.752 -24.998  1.00  0.70           C  
ATOM   1589  CG  ASP A 103      12.438  39.741 -25.928  1.00  0.70           C  
ATOM   1590  OD1 ASP A 103      12.544  39.286 -27.037  1.00  0.70           O  
ATOM   1591  OD2 ASP A 103      11.379  40.154 -25.487  1.00  0.70           O  
ATOM   1592  H   ASP A 103      13.416  36.600 -25.332  1.00  0.70           H  
ATOM   1593  HA  ASP A 103      14.733  38.267 -26.093  1.00  0.70           H  
ATOM   1594 1HB  ASP A 103      13.341  39.955 -23.977  1.00  0.70           H  
ATOM   1595 2HB  ASP A 103      14.318  40.572 -25.295  1.00  0.70           H  
ATOM   1596  N   ASP A 104      16.056  37.665 -23.350  1.00  0.69           N  
ATOM   1597  CA  ASP A 104      17.260  37.798 -22.540  1.00  0.69           C  
ATOM   1598  C   ASP A 104      18.240  36.646 -22.722  1.00  0.69           C  
ATOM   1599  O   ASP A 104      19.426  36.913 -22.870  1.00  0.69           O  
ATOM   1600  CB  ASP A 104      16.915  38.047 -21.066  1.00  0.69           C  
ATOM   1601  CG  ASP A 104      18.125  38.478 -20.223  1.00  0.69           C  
ATOM   1602  OD1 ASP A 104      19.217  38.489 -20.749  1.00  0.69           O  
ATOM   1603  OD2 ASP A 104      17.922  38.906 -19.090  1.00  0.69           O  
ATOM   1604  H   ASP A 104      15.450  36.857 -23.213  1.00  0.69           H  
ATOM   1605  HA  ASP A 104      17.780  38.695 -22.872  1.00  0.69           H  
ATOM   1606 1HB  ASP A 104      16.136  38.813 -20.997  1.00  0.69           H  
ATOM   1607 2HB  ASP A 104      16.501  37.131 -20.641  1.00  0.69           H  
ATOM   1608  N   GLY A 105      17.787  35.375 -22.667  1.00  0.68           N  
ATOM   1609  CA  GLY A 105      18.736  34.240 -22.783  1.00  0.68           C  
ATOM   1610  C   GLY A 105      18.196  32.911 -22.233  1.00  0.68           C  
ATOM   1611  O   GLY A 105      17.010  32.804 -21.912  1.00  0.68           O  
ATOM   1612  H   GLY A 105      16.788  35.204 -22.559  1.00  0.68           H  
ATOM   1613 1HA  GLY A 105      18.995  34.107 -23.833  1.00  0.68           H  
ATOM   1614 2HA  GLY A 105      19.669  34.484 -22.288  1.00  0.68           H  
ATOM   1615  N   ASN A 106      19.059  31.889 -22.125  1.00  0.66           N  
ATOM   1616  CA  ASN A 106      18.588  30.564 -21.699  1.00  0.66           C  
ATOM   1617  C   ASN A 106      19.494  29.854 -20.691  1.00  0.66           C  
ATOM   1618  O   ASN A 106      20.715  29.986 -20.728  1.00  0.66           O  
ATOM   1619  CB  ASN A 106      18.465  29.656 -22.916  1.00  0.66           C  
ATOM   1620  CG  ASN A 106      17.456  30.142 -23.959  1.00  0.66           C  
ATOM   1621  OD1 ASN A 106      16.254  29.944 -23.817  1.00  0.66           O  
ATOM   1622  ND2 ASN A 106      17.933  30.772 -25.003  1.00  0.66           N  
ATOM   1623  H   ASN A 106      20.046  32.022 -22.369  1.00  0.66           H  
ATOM   1624  HA  ASN A 106      17.616  30.681 -21.223  1.00  0.66           H  
ATOM   1625 1HB  ASN A 106      19.434  29.565 -23.390  1.00  0.66           H  
ATOM   1626 2HB  ASN A 106      18.169  28.658 -22.582  1.00  0.66           H  
ATOM   1627 1HD2 ASN A 106      17.310  31.105 -25.715  1.00  0.66           H  
ATOM   1628 2HD2 ASN A 106      18.917  30.923 -25.098  1.00  0.66           H  
ATOM   1629  N   TYR A 107      18.897  29.052 -19.810  1.00  0.64           N  
ATOM   1630  CA  TYR A 107      19.711  28.233 -18.917  1.00  0.64           C  
ATOM   1631  C   TYR A 107      19.446  26.760 -19.128  1.00  0.64           C  
ATOM   1632  O   TYR A 107      18.310  26.341 -19.365  1.00  0.64           O  
ATOM   1633  CB  TYR A 107      19.435  28.476 -17.430  1.00  0.64           C  
ATOM   1634  CG  TYR A 107      19.708  29.821 -16.857  1.00  0.64           C  
ATOM   1635  CD1 TYR A 107      18.680  30.720 -16.757  1.00  0.64           C  
ATOM   1636  CD2 TYR A 107      20.977  30.159 -16.411  1.00  0.64           C  
ATOM   1637  CE1 TYR A 107      18.910  31.965 -16.206  1.00  0.64           C  
ATOM   1638  CE2 TYR A 107      21.190  31.401 -15.876  1.00  0.64           C  
ATOM   1639  CZ  TYR A 107      20.165  32.288 -15.778  1.00  0.64           C  
ATOM   1640  OH  TYR A 107      20.375  33.498 -15.260  1.00  0.64           O  
ATOM   1641  H   TYR A 107      17.881  28.993 -19.793  1.00  0.64           H  
ATOM   1642  HA  TYR A 107      20.761  28.404 -19.128  1.00  0.64           H  
ATOM   1643 1HB  TYR A 107      18.398  28.238 -17.228  1.00  0.64           H  
ATOM   1644 2HB  TYR A 107      20.017  27.762 -16.890  1.00  0.64           H  
ATOM   1645  HD1 TYR A 107      17.691  30.442 -17.111  1.00  0.64           H  
ATOM   1646  HD2 TYR A 107      21.798  29.441 -16.486  1.00  0.64           H  
ATOM   1647  HE1 TYR A 107      18.114  32.694 -16.116  1.00  0.64           H  
ATOM   1648  HE2 TYR A 107      22.158  31.681 -15.529  1.00  0.64           H  
ATOM   1649  HH  TYR A 107      19.531  33.947 -15.165  1.00  0.64           H  
ATOM   1650  N   LYS A 108      20.481  25.960 -18.951  1.00  0.63           N  
ATOM   1651  CA  LYS A 108      20.322  24.521 -18.982  1.00  0.63           C  
ATOM   1652  C   LYS A 108      20.887  23.940 -17.698  1.00  0.63           C  
ATOM   1653  O   LYS A 108      21.960  24.340 -17.232  1.00  0.63           O  
ATOM   1654  CB  LYS A 108      21.020  23.934 -20.208  1.00  0.63           C  
ATOM   1655  CG  LYS A 108      20.432  24.412 -21.554  1.00  0.63           C  
ATOM   1656  CD  LYS A 108      21.126  23.767 -22.744  1.00  0.63           C  
ATOM   1657  CE  LYS A 108      20.530  24.259 -24.058  1.00  0.63           C  
ATOM   1658  NZ  LYS A 108      21.187  23.626 -25.239  1.00  0.63           N  
ATOM   1659  H   LYS A 108      21.405  26.364 -18.806  1.00  0.63           H  
ATOM   1660  HA  LYS A 108      19.264  24.273 -19.024  1.00  0.63           H  
ATOM   1661 1HB  LYS A 108      22.078  24.202 -20.184  1.00  0.63           H  
ATOM   1662 2HB  LYS A 108      20.953  22.846 -20.176  1.00  0.63           H  
ATOM   1663 1HG  LYS A 108      19.370  24.173 -21.585  1.00  0.63           H  
ATOM   1664 2HG  LYS A 108      20.544  25.494 -21.635  1.00  0.63           H  
ATOM   1665 1HD  LYS A 108      22.191  24.012 -22.722  1.00  0.63           H  
ATOM   1666 2HD  LYS A 108      21.017  22.684 -22.688  1.00  0.63           H  
ATOM   1667 1HE  LYS A 108      19.466  24.025 -24.075  1.00  0.63           H  
ATOM   1668 2HE  LYS A 108      20.655  25.340 -24.122  1.00  0.63           H  
ATOM   1669 1HZ  LYS A 108      20.766  23.977 -26.088  1.00  0.63           H  
ATOM   1670 2HZ  LYS A 108      22.172  23.846 -25.237  1.00  0.63           H  
ATOM   1671 3HZ  LYS A 108      21.067  22.623 -25.195  1.00  0.63           H  
ATOM   1672  N   THR A 109      20.193  22.968 -17.134  1.00  0.62           N  
ATOM   1673  CA  THR A 109      20.677  22.384 -15.898  1.00  0.62           C  
ATOM   1674  C   THR A 109      20.406  20.908 -15.756  1.00  0.62           C  
ATOM   1675  O   THR A 109      19.449  20.364 -16.315  1.00  0.62           O  
ATOM   1676  CB  THR A 109      20.083  23.116 -14.681  1.00  0.62           C  
ATOM   1677  OG1 THR A 109      20.673  22.600 -13.492  1.00  0.62           O  
ATOM   1678  CG2 THR A 109      18.622  22.976 -14.610  1.00  0.62           C  
ATOM   1679  H   THR A 109      19.301  22.682 -17.534  1.00  0.62           H  
ATOM   1680  HA  THR A 109      21.756  22.512 -15.872  1.00  0.62           H  
ATOM   1681  HB  THR A 109      20.326  24.154 -14.759  1.00  0.62           H  
ATOM   1682  HG1 THR A 109      21.641  22.539 -13.623  1.00  0.62           H  
ATOM   1683 1HG2 THR A 109      18.244  23.514 -13.742  1.00  0.62           H  
ATOM   1684 2HG2 THR A 109      18.191  23.393 -15.520  1.00  0.62           H  
ATOM   1685 3HG2 THR A 109      18.368  21.919 -14.525  1.00  0.62           H  
ATOM   1686  N   ARG A 110      21.271  20.265 -14.980  1.00  0.61           N  
ATOM   1687  CA  ARG A 110      21.110  18.862 -14.652  1.00  0.61           C  
ATOM   1688  C   ARG A 110      21.353  18.641 -13.171  1.00  0.61           C  
ATOM   1689  O   ARG A 110      22.335  19.134 -12.606  1.00  0.61           O  
ATOM   1690  CB  ARG A 110      22.038  17.995 -15.482  1.00  0.61           C  
ATOM   1691  CG  ARG A 110      21.881  16.497 -15.255  1.00  0.61           C  
ATOM   1692  CD  ARG A 110      22.659  15.741 -16.257  1.00  0.61           C  
ATOM   1693  NE  ARG A 110      22.367  14.327 -16.237  1.00  0.61           N  
ATOM   1694  CZ  ARG A 110      22.988  13.403 -15.463  1.00  0.61           C  
ATOM   1695  NH1 ARG A 110      23.935  13.770 -14.626  1.00  0.61           N  
ATOM   1696  NH2 ARG A 110      22.647  12.128 -15.547  1.00  0.61           N  
ATOM   1697  H   ARG A 110      22.045  20.800 -14.587  1.00  0.61           H  
ATOM   1698  HA  ARG A 110      20.092  18.570 -14.880  1.00  0.61           H  
ATOM   1699 1HB  ARG A 110      21.860  18.184 -16.540  1.00  0.61           H  
ATOM   1700 2HB  ARG A 110      23.075  18.259 -15.267  1.00  0.61           H  
ATOM   1701 1HG  ARG A 110      22.267  16.242 -14.268  1.00  0.61           H  
ATOM   1702 2HG  ARG A 110      20.835  16.207 -15.305  1.00  0.61           H  
ATOM   1703 1HD  ARG A 110      22.412  16.118 -17.251  1.00  0.61           H  
ATOM   1704 2HD  ARG A 110      23.723  15.875 -16.071  1.00  0.61           H  
ATOM   1705  HE  ARG A 110      21.618  14.026 -16.885  1.00  0.61           H  
ATOM   1706 1HH1 ARG A 110      24.198  14.744 -14.558  1.00  0.61           H  
ATOM   1707 2HH1 ARG A 110      24.395  13.080 -14.048  1.00  0.61           H  
ATOM   1708 1HH2 ARG A 110      21.920  11.843 -16.192  1.00  0.61           H  
ATOM   1709 2HH2 ARG A 110      23.111  11.441 -14.972  1.00  0.61           H  
ATOM   1710  N   ALA A 111      20.461  17.896 -12.527  1.00  0.61           N  
ATOM   1711  CA  ALA A 111      20.609  17.676 -11.101  1.00  0.61           C  
ATOM   1712  C   ALA A 111      20.325  16.255 -10.670  1.00  0.61           C  
ATOM   1713  O   ALA A 111      19.432  15.589 -11.191  1.00  0.61           O  
ATOM   1714  CB  ALA A 111      19.667  18.595 -10.355  1.00  0.61           C  
ATOM   1715  H   ALA A 111      19.658  17.530 -13.028  1.00  0.61           H  
ATOM   1716  HA  ALA A 111      21.633  17.903 -10.842  1.00  0.61           H  
ATOM   1717 1HB  ALA A 111      19.822  18.454  -9.299  1.00  0.61           H  
ATOM   1718 2HB  ALA A 111      19.879  19.617 -10.626  1.00  0.61           H  
ATOM   1719 3HB  ALA A 111      18.639  18.361 -10.610  1.00  0.61           H  
ATOM   1720  N   GLU A 112      21.063  15.816  -9.663  1.00  0.62           N  
ATOM   1721  CA  GLU A 112      20.867  14.497  -9.080  1.00  0.62           C  
ATOM   1722  C   GLU A 112      20.289  14.654  -7.679  1.00  0.62           C  
ATOM   1723  O   GLU A 112      20.861  15.361  -6.838  1.00  0.62           O  
ATOM   1724  CB  GLU A 112      22.200  13.747  -9.073  1.00  0.62           C  
ATOM   1725  CG  GLU A 112      22.165  12.326  -8.558  1.00  0.62           C  
ATOM   1726  CD  GLU A 112      23.518  11.631  -8.638  1.00  0.62           C  
ATOM   1727  OE1 GLU A 112      24.431  12.218  -9.158  1.00  0.62           O  
ATOM   1728  OE2 GLU A 112      23.637  10.510  -8.166  1.00  0.62           O  
ATOM   1729  H   GLU A 112      21.785  16.438  -9.294  1.00  0.62           H  
ATOM   1730  HA  GLU A 112      20.150  13.939  -9.681  1.00  0.62           H  
ATOM   1731 1HB  GLU A 112      22.593  13.715 -10.089  1.00  0.62           H  
ATOM   1732 2HB  GLU A 112      22.917  14.301  -8.465  1.00  0.62           H  
ATOM   1733 1HG  GLU A 112      21.794  12.305  -7.531  1.00  0.62           H  
ATOM   1734 2HG  GLU A 112      21.477  11.790  -9.179  1.00  0.62           H  
ATOM   1735  N   VAL A 113      19.133  14.027  -7.441  1.00  0.64           N  
ATOM   1736  CA  VAL A 113      18.458  14.170  -6.160  1.00  0.64           C  
ATOM   1737  C   VAL A 113      18.335  12.810  -5.486  1.00  0.64           C  
ATOM   1738  O   VAL A 113      17.774  11.878  -6.063  1.00  0.64           O  
ATOM   1739  CB  VAL A 113      17.062  14.750  -6.365  1.00  0.64           C  
ATOM   1740  CG1 VAL A 113      16.387  14.961  -5.010  1.00  0.64           C  
ATOM   1741  CG2 VAL A 113      17.180  16.011  -7.214  1.00  0.64           C  
ATOM   1742  H   VAL A 113      18.701  13.459  -8.165  1.00  0.64           H  
ATOM   1743  HA  VAL A 113      19.030  14.838  -5.542  1.00  0.64           H  
ATOM   1744  HB  VAL A 113      16.462  14.020  -6.906  1.00  0.64           H  
ATOM   1745 1HG1 VAL A 113      15.384  15.336  -5.144  1.00  0.64           H  
ATOM   1746 2HG1 VAL A 113      16.348  14.043  -4.484  1.00  0.64           H  
ATOM   1747 3HG1 VAL A 113      16.968  15.681  -4.429  1.00  0.64           H  
ATOM   1748 1HG2 VAL A 113      16.211  16.416  -7.411  1.00  0.64           H  
ATOM   1749 2HG2 VAL A 113      17.777  16.733  -6.683  1.00  0.64           H  
ATOM   1750 3HG2 VAL A 113      17.653  15.770  -8.164  1.00  0.64           H  
ATOM   1751  N   LYS A 114      18.861  12.683  -4.271  1.00  0.66           N  
ATOM   1752  CA  LYS A 114      18.849  11.382  -3.587  1.00  0.66           C  
ATOM   1753  C   LYS A 114      19.096  11.483  -2.094  1.00  0.66           C  
ATOM   1754  O   LYS A 114      19.544  12.519  -1.609  1.00  0.66           O  
ATOM   1755  CB  LYS A 114      19.897  10.486  -4.220  1.00  0.66           C  
ATOM   1756  CG  LYS A 114      21.306  11.014  -4.091  1.00  0.66           C  
ATOM   1757  CD  LYS A 114      22.282  10.159  -4.863  1.00  0.66           C  
ATOM   1758  CE  LYS A 114      23.698  10.695  -4.732  1.00  0.66           C  
ATOM   1759  NZ  LYS A 114      24.645   9.929  -5.560  1.00  0.66           N  
ATOM   1760  H   LYS A 114      19.297  13.505  -3.847  1.00  0.66           H  
ATOM   1761  HA  LYS A 114      17.877  10.925  -3.731  1.00  0.66           H  
ATOM   1762 1HB  LYS A 114      19.860   9.500  -3.745  1.00  0.66           H  
ATOM   1763 2HB  LYS A 114      19.679  10.337  -5.280  1.00  0.66           H  
ATOM   1764 1HG  LYS A 114      21.352  12.038  -4.467  1.00  0.66           H  
ATOM   1765 2HG  LYS A 114      21.590  11.017  -3.034  1.00  0.66           H  
ATOM   1766 1HD  LYS A 114      22.246   9.137  -4.485  1.00  0.66           H  
ATOM   1767 2HD  LYS A 114      22.005  10.148  -5.923  1.00  0.66           H  
ATOM   1768 1HE  LYS A 114      23.717  11.739  -5.049  1.00  0.66           H  
ATOM   1769 2HE  LYS A 114      24.009  10.637  -3.685  1.00  0.66           H  
ATOM   1770 1HZ  LYS A 114      25.569  10.311  -5.463  1.00  0.66           H  
ATOM   1771 2HZ  LYS A 114      24.646   8.964  -5.287  1.00  0.66           H  
ATOM   1772 3HZ  LYS A 114      24.337  10.018  -6.543  1.00  0.66           H  
ATOM   1773  N   PHE A 115      18.815  10.421  -1.340  1.00  0.68           N  
ATOM   1774  CA  PHE A 115      19.202  10.463   0.065  1.00  0.68           C  
ATOM   1775  C   PHE A 115      20.610  10.000   0.363  1.00  0.68           C  
ATOM   1776  O   PHE A 115      21.106   9.017  -0.197  1.00  0.68           O  
ATOM   1777  CB  PHE A 115      18.284   9.651   0.961  1.00  0.68           C  
ATOM   1778  CG  PHE A 115      17.030  10.277   1.361  1.00  0.68           C  
ATOM   1779  CD1 PHE A 115      15.924  10.214   0.610  1.00  0.68           C  
ATOM   1780  CD2 PHE A 115      16.975  10.905   2.589  1.00  0.68           C  
ATOM   1781  CE1 PHE A 115      14.759  10.758   1.052  1.00  0.68           C  
ATOM   1782  CE2 PHE A 115      15.820  11.461   3.045  1.00  0.68           C  
ATOM   1783  CZ  PHE A 115      14.697  11.388   2.275  1.00  0.68           C  
ATOM   1784  H   PHE A 115      18.402   9.569  -1.733  1.00  0.68           H  
ATOM   1785  HA  PHE A 115      19.129  11.495   0.394  1.00  0.68           H  
ATOM   1786 1HB  PHE A 115      18.043   8.713   0.459  1.00  0.68           H  
ATOM   1787 2HB  PHE A 115      18.830   9.392   1.875  1.00  0.68           H  
ATOM   1788  HD1 PHE A 115      15.974   9.722  -0.339  1.00  0.68           H  
ATOM   1789  HD2 PHE A 115      17.882  10.941   3.202  1.00  0.68           H  
ATOM   1790  HE1 PHE A 115      13.887  10.679   0.439  1.00  0.68           H  
ATOM   1791  HE2 PHE A 115      15.799  11.945   4.019  1.00  0.68           H  
ATOM   1792  HZ  PHE A 115      13.762  11.816   2.632  1.00  0.68           H  
ATOM   1793  N   GLU A 116      21.212  10.712   1.305  1.00  0.70           N  
ATOM   1794  CA  GLU A 116      22.492  10.387   1.901  1.00  0.70           C  
ATOM   1795  C   GLU A 116      22.224  10.336   3.402  1.00  0.70           C  
ATOM   1796  O   GLU A 116      22.052  11.370   4.055  1.00  0.70           O  
ATOM   1797  CB  GLU A 116      23.563  11.415   1.502  1.00  0.70           C  
ATOM   1798  CG  GLU A 116      23.849  11.407  -0.021  1.00  0.70           C  
ATOM   1799  CD  GLU A 116      24.909  12.378  -0.529  1.00  0.70           C  
ATOM   1800  OE1 GLU A 116      25.482  13.139   0.228  1.00  0.70           O  
ATOM   1801  OE2 GLU A 116      25.138  12.344  -1.717  1.00  0.70           O  
ATOM   1802  H   GLU A 116      20.715  11.530   1.659  1.00  0.70           H  
ATOM   1803  HA  GLU A 116      22.810   9.398   1.570  1.00  0.70           H  
ATOM   1804 1HB  GLU A 116      23.232  12.413   1.789  1.00  0.70           H  
ATOM   1805 2HB  GLU A 116      24.491  11.205   2.030  1.00  0.70           H  
ATOM   1806 1HG  GLU A 116      24.138  10.397  -0.309  1.00  0.70           H  
ATOM   1807 2HG  GLU A 116      22.914  11.635  -0.536  1.00  0.70           H  
ATOM   1808  N   GLY A 117      22.160   9.135   3.957  1.00  0.70           N  
ATOM   1809  CA  GLY A 117      21.734   9.016   5.342  1.00  0.70           C  
ATOM   1810  C   GLY A 117      20.303   9.546   5.441  1.00  0.70           C  
ATOM   1811  O   GLY A 117      19.438   9.132   4.668  1.00  0.70           O  
ATOM   1812  H   GLY A 117      22.351   8.310   3.404  1.00  0.70           H  
ATOM   1813 1HA  GLY A 117      21.771   7.974   5.659  1.00  0.70           H  
ATOM   1814 2HA  GLY A 117      22.395   9.589   5.991  1.00  0.70           H  
ATOM   1815  N   ASP A 118      20.069  10.486   6.353  1.00  0.69           N  
ATOM   1816  CA  ASP A 118      18.738  11.057   6.551  1.00  0.69           C  
ATOM   1817  C   ASP A 118      18.548  12.411   5.850  1.00  0.69           C  
ATOM   1818  O   ASP A 118      17.548  13.094   6.076  1.00  0.69           O  
ATOM   1819  CB  ASP A 118      18.467  11.220   8.050  1.00  0.69           C  
ATOM   1820  CG  ASP A 118      18.405   9.887   8.790  1.00  0.69           C  
ATOM   1821  OD1 ASP A 118      17.812   8.968   8.281  1.00  0.69           O  
ATOM   1822  OD2 ASP A 118      18.971   9.799   9.852  1.00  0.69           O  
ATOM   1823  H   ASP A 118      20.832  10.802   6.936  1.00  0.69           H  
ATOM   1824  HA  ASP A 118      18.005  10.362   6.139  1.00  0.69           H  
ATOM   1825 1HB  ASP A 118      19.250  11.834   8.494  1.00  0.69           H  
ATOM   1826 2HB  ASP A 118      17.521  11.742   8.192  1.00  0.69           H  
ATOM   1827  N   THR A 119      19.502  12.800   5.004  1.00  0.68           N  
ATOM   1828  CA  THR A 119      19.427  14.089   4.318  1.00  0.68           C  
ATOM   1829  C   THR A 119      19.071  13.947   2.844  1.00  0.68           C  
ATOM   1830  O   THR A 119      19.637  13.115   2.130  1.00  0.68           O  
ATOM   1831  CB  THR A 119      20.776  14.844   4.433  1.00  0.68           C  
ATOM   1832  OG1 THR A 119      21.068  15.083   5.816  1.00  0.68           O  
ATOM   1833  CG2 THR A 119      20.725  16.199   3.689  1.00  0.68           C  
ATOM   1834  H   THR A 119      20.312  12.203   4.827  1.00  0.68           H  
ATOM   1835  HA  THR A 119      18.652  14.691   4.793  1.00  0.68           H  
ATOM   1836  HB  THR A 119      21.569  14.229   4.002  1.00  0.68           H  
ATOM   1837  HG1 THR A 119      20.282  15.421   6.248  1.00  0.68           H  
ATOM   1838 1HG2 THR A 119      21.681  16.703   3.790  1.00  0.68           H  
ATOM   1839 2HG2 THR A 119      20.523  16.039   2.642  1.00  0.68           H  
ATOM   1840 3HG2 THR A 119      19.947  16.820   4.112  1.00  0.68           H  
ATOM   1841  N   LEU A 120      18.127  14.762   2.374  1.00  0.66           N  
ATOM   1842  CA  LEU A 120      17.816  14.733   0.950  1.00  0.66           C  
ATOM   1843  C   LEU A 120      18.804  15.681   0.292  1.00  0.66           C  
ATOM   1844  O   LEU A 120      18.918  16.830   0.728  1.00  0.66           O  
ATOM   1845  CB  LEU A 120      16.378  15.161   0.632  1.00  0.66           C  
ATOM   1846  CG  LEU A 120      16.032  15.043  -0.873  1.00  0.66           C  
ATOM   1847  CD1 LEU A 120      16.093  13.584  -1.238  1.00  0.66           C  
ATOM   1848  CD2 LEU A 120      14.652  15.615  -1.174  1.00  0.66           C  
ATOM   1849  H   LEU A 120      17.680  15.432   3.003  1.00  0.66           H  
ATOM   1850  HA  LEU A 120      17.978  13.729   0.558  1.00  0.66           H  
ATOM   1851 1HB  LEU A 120      15.689  14.526   1.191  1.00  0.66           H  
ATOM   1852 2HB  LEU A 120      16.235  16.197   0.945  1.00  0.66           H  
ATOM   1853  HG  LEU A 120      16.782  15.574  -1.464  1.00  0.66           H  
ATOM   1854 1HD1 LEU A 120      15.890  13.476  -2.277  1.00  0.66           H  
ATOM   1855 2HD1 LEU A 120      17.081  13.201  -1.023  1.00  0.66           H  
ATOM   1856 3HD1 LEU A 120      15.365  13.030  -0.664  1.00  0.66           H  
ATOM   1857 1HD2 LEU A 120      14.434  15.506  -2.240  1.00  0.66           H  
ATOM   1858 2HD2 LEU A 120      13.901  15.092  -0.600  1.00  0.66           H  
ATOM   1859 3HD2 LEU A 120      14.648  16.655  -0.918  1.00  0.66           H  
ATOM   1860  N   VAL A 121      19.552  15.195  -0.690  1.00  0.65           N  
ATOM   1861  CA  VAL A 121      20.590  15.993  -1.313  1.00  0.65           C  
ATOM   1862  C   VAL A 121      20.311  16.271  -2.785  1.00  0.65           C  
ATOM   1863  O   VAL A 121      19.950  15.364  -3.530  1.00  0.65           O  
ATOM   1864  CB  VAL A 121      21.942  15.271  -1.199  1.00  0.65           C  
ATOM   1865  CG1 VAL A 121      23.025  16.103  -1.842  1.00  0.65           C  
ATOM   1866  CG2 VAL A 121      22.243  14.986   0.266  1.00  0.65           C  
ATOM   1867  H   VAL A 121      19.424  14.235  -0.996  1.00  0.65           H  
ATOM   1868  HA  VAL A 121      20.658  16.932  -0.781  1.00  0.65           H  
ATOM   1869  HB  VAL A 121      21.894  14.321  -1.739  1.00  0.65           H  
ATOM   1870 1HG1 VAL A 121      23.951  15.572  -1.750  1.00  0.65           H  
ATOM   1871 2HG1 VAL A 121      22.796  16.260  -2.887  1.00  0.65           H  
ATOM   1872 3HG1 VAL A 121      23.102  17.068  -1.335  1.00  0.65           H  
ATOM   1873 1HG2 VAL A 121      23.191  14.470   0.344  1.00  0.65           H  
ATOM   1874 2HG2 VAL A 121      22.296  15.897   0.813  1.00  0.65           H  
ATOM   1875 3HG2 VAL A 121      21.458  14.359   0.686  1.00  0.65           H  
ATOM   1876  N   ASN A 122      20.473  17.535  -3.189  1.00  0.63           N  
ATOM   1877  CA  ASN A 122      20.276  17.975  -4.576  1.00  0.63           C  
ATOM   1878  C   ASN A 122      21.558  18.601  -5.158  1.00  0.63           C  
ATOM   1879  O   ASN A 122      21.893  19.738  -4.814  1.00  0.63           O  
ATOM   1880  CB  ASN A 122      19.132  18.986  -4.639  1.00  0.63           C  
ATOM   1881  CG  ASN A 122      18.790  19.432  -6.033  1.00  0.63           C  
ATOM   1882  OD1 ASN A 122      19.222  18.790  -6.980  1.00  0.63           O  
ATOM   1883  ND2 ASN A 122      18.059  20.519  -6.205  1.00  0.63           N  
ATOM   1884  H   ASN A 122      20.744  18.220  -2.484  1.00  0.63           H  
ATOM   1885  HA  ASN A 122      20.027  17.110  -5.189  1.00  0.63           H  
ATOM   1886 1HB  ASN A 122      18.243  18.540  -4.194  1.00  0.63           H  
ATOM   1887 2HB  ASN A 122      19.387  19.847  -4.046  1.00  0.63           H  
ATOM   1888 1HD2 ASN A 122      17.853  20.824  -7.139  1.00  0.63           H  
ATOM   1889 2HD2 ASN A 122      17.708  21.092  -5.443  1.00  0.63           H  
ATOM   1890  N   ARG A 123      22.285  17.860  -6.016  1.00  0.62           N  
ATOM   1891  CA  ARG A 123      23.529  18.404  -6.599  1.00  0.62           C  
ATOM   1892  C   ARG A 123      23.301  18.794  -8.058  1.00  0.62           C  
ATOM   1893  O   ARG A 123      22.892  17.971  -8.881  1.00  0.62           O  
ATOM   1894  CB  ARG A 123      24.714  17.460  -6.450  1.00  0.62           C  
ATOM   1895  CG  ARG A 123      25.140  17.281  -4.993  1.00  0.62           C  
ATOM   1896  CD  ARG A 123      26.505  16.710  -4.832  1.00  0.62           C  
ATOM   1897  NE  ARG A 123      26.877  16.667  -3.425  1.00  0.62           N  
ATOM   1898  CZ  ARG A 123      26.626  15.611  -2.625  1.00  0.62           C  
ATOM   1899  NH1 ARG A 123      26.068  14.551  -3.153  1.00  0.62           N  
ATOM   1900  NH2 ARG A 123      26.918  15.619  -1.327  1.00  0.62           N  
ATOM   1901  H   ARG A 123      21.945  16.931  -6.277  1.00  0.62           H  
ATOM   1902  HA  ARG A 123      23.794  19.312  -6.058  1.00  0.62           H  
ATOM   1903 1HB  ARG A 123      24.460  16.479  -6.856  1.00  0.62           H  
ATOM   1904 2HB  ARG A 123      25.566  17.848  -7.008  1.00  0.62           H  
ATOM   1905 1HG  ARG A 123      25.109  18.244  -4.480  1.00  0.62           H  
ATOM   1906 2HG  ARG A 123      24.445  16.600  -4.515  1.00  0.62           H  
ATOM   1907 1HD  ARG A 123      26.537  15.697  -5.230  1.00  0.62           H  
ATOM   1908 2HD  ARG A 123      27.228  17.337  -5.355  1.00  0.62           H  
ATOM   1909  HE  ARG A 123      27.298  17.524  -3.021  1.00  0.62           H  
ATOM   1910 1HH1 ARG A 123      25.838  14.533  -4.130  1.00  0.62           H  
ATOM   1911 2HH1 ARG A 123      25.856  13.738  -2.563  1.00  0.62           H  
ATOM   1912 1HH2 ARG A 123      27.351  16.430  -0.903  1.00  0.62           H  
ATOM   1913 2HH2 ARG A 123      26.676  14.793  -0.744  1.00  0.62           H  
ATOM   1914  N   ILE A 124      23.536  20.082  -8.344  1.00  0.61           N  
ATOM   1915  CA  ILE A 124      23.145  20.708  -9.606  1.00  0.61           C  
ATOM   1916  C   ILE A 124      24.272  21.336 -10.448  1.00  0.61           C  
ATOM   1917  O   ILE A 124      25.088  22.110  -9.939  1.00  0.61           O  
ATOM   1918  CB  ILE A 124      22.247  21.883  -9.237  1.00  0.61           C  
ATOM   1919  CG1 ILE A 124      21.124  21.467  -8.367  1.00  0.61           C  
ATOM   1920  CG2 ILE A 124      21.639  22.455 -10.541  1.00  0.61           C  
ATOM   1921  CD1 ILE A 124      20.610  22.631  -7.645  1.00  0.61           C  
ATOM   1922  H   ILE A 124      23.910  20.678  -7.609  1.00  0.61           H  
ATOM   1923  HA  ILE A 124      22.618  19.977 -10.211  1.00  0.61           H  
ATOM   1924  HB  ILE A 124      22.807  22.638  -8.712  1.00  0.61           H  
ATOM   1925 1HG1 ILE A 124      20.323  21.069  -8.961  1.00  0.61           H  
ATOM   1926 2HG1 ILE A 124      21.431  20.731  -7.637  1.00  0.61           H  
ATOM   1927 1HG2 ILE A 124      20.969  23.268 -10.318  1.00  0.61           H  
ATOM   1928 2HG2 ILE A 124      22.417  22.814 -11.199  1.00  0.61           H  
ATOM   1929 3HG2 ILE A 124      21.076  21.672 -11.043  1.00  0.61           H  
ATOM   1930 1HD1 ILE A 124      19.789  22.334  -7.029  1.00  0.61           H  
ATOM   1931 2HD1 ILE A 124      21.399  23.044  -7.019  1.00  0.61           H  
ATOM   1932 3HD1 ILE A 124      20.295  23.377  -8.352  1.00  0.61           H  
ATOM   1933  N   GLU A 125      24.287  21.040 -11.742  1.00  0.61           N  
ATOM   1934  CA  GLU A 125      25.202  21.719 -12.665  1.00  0.61           C  
ATOM   1935  C   GLU A 125      24.370  22.706 -13.506  1.00  0.61           C  
ATOM   1936  O   GLU A 125      23.319  22.330 -14.041  1.00  0.61           O  
ATOM   1937  CB  GLU A 125      25.953  20.724 -13.547  1.00  0.61           C  
ATOM   1938  CG  GLU A 125      26.937  21.370 -14.527  1.00  0.61           C  
ATOM   1939  CD  GLU A 125      27.699  20.365 -15.364  1.00  0.61           C  
ATOM   1940  OE1 GLU A 125      27.533  19.186 -15.151  1.00  0.61           O  
ATOM   1941  OE2 GLU A 125      28.450  20.783 -16.215  1.00  0.61           O  
ATOM   1942  H   GLU A 125      23.622  20.355 -12.097  1.00  0.61           H  
ATOM   1943  HA  GLU A 125      25.933  22.292 -12.095  1.00  0.61           H  
ATOM   1944 1HB  GLU A 125      26.511  20.031 -12.918  1.00  0.61           H  
ATOM   1945 2HB  GLU A 125      25.235  20.138 -14.125  1.00  0.61           H  
ATOM   1946 1HG  GLU A 125      26.384  22.032 -15.195  1.00  0.61           H  
ATOM   1947 2HG  GLU A 125      27.642  21.982 -13.962  1.00  0.61           H  
ATOM   1948  N   LEU A 126      24.801  23.974 -13.584  1.00  0.60           N  
ATOM   1949  CA  LEU A 126      24.021  25.001 -14.313  1.00  0.60           C  
ATOM   1950  C   LEU A 126      24.804  25.819 -15.347  1.00  0.60           C  
ATOM   1951  O   LEU A 126      25.777  26.491 -15.011  1.00  0.60           O  
ATOM   1952  CB  LEU A 126      23.424  25.985 -13.300  1.00  0.60           C  
ATOM   1953  CG  LEU A 126      22.669  27.206 -13.867  1.00  0.60           C  
ATOM   1954  CD1 LEU A 126      21.438  26.756 -14.570  1.00  0.60           C  
ATOM   1955  CD2 LEU A 126      22.329  28.161 -12.754  1.00  0.60           C  
ATOM   1956  H   LEU A 126      25.675  24.223 -13.111  1.00  0.60           H  
ATOM   1957  HA  LEU A 126      23.209  24.500 -14.839  1.00  0.60           H  
ATOM   1958 1HB  LEU A 126      22.717  25.430 -12.690  1.00  0.60           H  
ATOM   1959 2HB  LEU A 126      24.218  26.343 -12.660  1.00  0.60           H  
ATOM   1960  HG  LEU A 126      23.303  27.721 -14.594  1.00  0.60           H  
ATOM   1961 1HD1 LEU A 126      20.933  27.617 -14.945  1.00  0.60           H  
ATOM   1962 2HD1 LEU A 126      21.700  26.090 -15.387  1.00  0.60           H  
ATOM   1963 3HD1 LEU A 126      20.797  26.239 -13.868  1.00  0.60           H  
ATOM   1964 1HD2 LEU A 126      21.810  29.022 -13.174  1.00  0.60           H  
ATOM   1965 2HD2 LEU A 126      21.683  27.672 -12.028  1.00  0.60           H  
ATOM   1966 3HD2 LEU A 126      23.243  28.482 -12.270  1.00  0.60           H  
ATOM   1967  N   LYS A 127      24.338  25.823 -16.592  1.00  0.59           N  
ATOM   1968  CA  LYS A 127      25.011  26.579 -17.644  1.00  0.59           C  
ATOM   1969  C   LYS A 127      24.095  27.613 -18.298  1.00  0.59           C  
ATOM   1970  O   LYS A 127      23.044  27.277 -18.854  1.00  0.59           O  
ATOM   1971  CB  LYS A 127      25.544  25.620 -18.717  1.00  0.59           C  
ATOM   1972  CG  LYS A 127      26.215  26.299 -19.916  1.00  0.59           C  
ATOM   1973  CD  LYS A 127      27.565  26.890 -19.562  1.00  0.59           C  
ATOM   1974  CE  LYS A 127      28.208  27.554 -20.765  1.00  0.59           C  
ATOM   1975  NZ  LYS A 127      29.552  28.103 -20.443  1.00  0.59           N  
ATOM   1976  H   LYS A 127      23.513  25.271 -16.823  1.00  0.59           H  
ATOM   1977  HA  LYS A 127      25.853  27.116 -17.208  1.00  0.59           H  
ATOM   1978 1HB  LYS A 127      26.270  24.942 -18.266  1.00  0.59           H  
ATOM   1979 2HB  LYS A 127      24.719  25.013 -19.096  1.00  0.59           H  
ATOM   1980 1HG  LYS A 127      26.337  25.583 -20.727  1.00  0.59           H  
ATOM   1981 2HG  LYS A 127      25.580  27.107 -20.261  1.00  0.59           H  
ATOM   1982 1HD  LYS A 127      27.433  27.646 -18.792  1.00  0.59           H  
ATOM   1983 2HD  LYS A 127      28.227  26.118 -19.176  1.00  0.59           H  
ATOM   1984 1HE  LYS A 127      28.302  26.830 -21.571  1.00  0.59           H  
ATOM   1985 2HE  LYS A 127      27.566  28.374 -21.095  1.00  0.59           H  
ATOM   1986 1HZ  LYS A 127      29.944  28.547 -21.249  1.00  0.59           H  
ATOM   1987 2HZ  LYS A 127      29.475  28.798 -19.683  1.00  0.59           H  
ATOM   1988 3HZ  LYS A 127      30.161  27.366 -20.137  1.00  0.59           H  
ATOM   1989  N   GLY A 128      24.462  28.885 -18.181  1.00  0.58           N  
ATOM   1990  CA  GLY A 128      23.683  29.942 -18.796  1.00  0.58           C  
ATOM   1991  C   GLY A 128      24.305  30.309 -20.128  1.00  0.58           C  
ATOM   1992  O   GLY A 128      25.522  30.529 -20.221  1.00  0.58           O  
ATOM   1993  H   GLY A 128      25.324  29.111 -17.702  1.00  0.58           H  
ATOM   1994 1HA  GLY A 128      22.663  29.610 -18.951  1.00  0.58           H  
ATOM   1995 2HA  GLY A 128      23.647  30.807 -18.147  1.00  0.58           H  
ATOM   1996  N   ILE A 129      23.472  30.449 -21.143  1.00  0.58           N  
ATOM   1997  CA  ILE A 129      23.968  30.801 -22.452  1.00  0.58           C  
ATOM   1998  C   ILE A 129      23.228  31.964 -23.067  1.00  0.58           C  
ATOM   1999  O   ILE A 129      22.020  32.159 -22.864  1.00  0.58           O  
ATOM   2000  CB  ILE A 129      23.842  29.607 -23.410  1.00  0.58           C  
ATOM   2001  CG1 ILE A 129      22.368  29.239 -23.545  1.00  0.58           C  
ATOM   2002  CG2 ILE A 129      24.635  28.407 -22.893  1.00  0.58           C  
ATOM   2003  CD1 ILE A 129      22.077  28.220 -24.602  1.00  0.58           C  
ATOM   2004  H   ILE A 129      22.479  30.277 -21.010  1.00  0.58           H  
ATOM   2005  HA  ILE A 129      25.016  31.080 -22.367  1.00  0.58           H  
ATOM   2006  HB  ILE A 129      24.208  29.898 -24.399  1.00  0.58           H  
ATOM   2007 1HG1 ILE A 129      22.020  28.850 -22.590  1.00  0.58           H  
ATOM   2008 2HG1 ILE A 129      21.807  30.144 -23.777  1.00  0.58           H  
ATOM   2009 1HG2 ILE A 129      24.531  27.577 -23.588  1.00  0.58           H  
ATOM   2010 2HG2 ILE A 129      25.684  28.677 -22.804  1.00  0.58           H  
ATOM   2011 3HG2 ILE A 129      24.250  28.109 -21.922  1.00  0.58           H  
ATOM   2012 1HD1 ILE A 129      21.007  28.020 -24.630  1.00  0.58           H  
ATOM   2013 2HD1 ILE A 129      22.402  28.613 -25.572  1.00  0.58           H  
ATOM   2014 3HD1 ILE A 129      22.613  27.303 -24.378  1.00  0.58           H  
ATOM   2015  N   ASP A 130      23.953  32.684 -23.903  1.00  0.59           N  
ATOM   2016  CA  ASP A 130      23.415  33.776 -24.681  1.00  0.59           C  
ATOM   2017  C   ASP A 130      22.666  34.823 -23.867  1.00  0.59           C  
ATOM   2018  O   ASP A 130      21.634  35.309 -24.322  1.00  0.59           O  
ATOM   2019  CB  ASP A 130      22.472  33.208 -25.749  1.00  0.59           C  
ATOM   2020  CG  ASP A 130      23.209  32.281 -26.730  1.00  0.59           C  
ATOM   2021  OD1 ASP A 130      24.363  32.526 -26.996  1.00  0.59           O  
ATOM   2022  OD2 ASP A 130      22.617  31.331 -27.181  1.00  0.59           O  
ATOM   2023  H   ASP A 130      24.934  32.461 -24.002  1.00  0.59           H  
ATOM   2024  HA  ASP A 130      24.247  34.274 -25.179  1.00  0.59           H  
ATOM   2025 1HB  ASP A 130      21.656  32.658 -25.284  1.00  0.59           H  
ATOM   2026 2HB  ASP A 130      22.028  34.031 -26.312  1.00  0.59           H  
ATOM   2027  N   PHE A 131      23.169  35.203 -22.684  1.00  0.61           N  
ATOM   2028  CA  PHE A 131      22.441  36.233 -21.951  1.00  0.61           C  
ATOM   2029  C   PHE A 131      22.873  37.618 -22.349  1.00  0.61           C  
ATOM   2030  O   PHE A 131      24.068  37.906 -22.443  1.00  0.61           O  
ATOM   2031  CB  PHE A 131      22.520  36.061 -20.439  1.00  0.61           C  
ATOM   2032  CG  PHE A 131      21.677  34.981 -19.967  1.00  0.61           C  
ATOM   2033  CD1 PHE A 131      22.160  33.717 -19.795  1.00  0.61           C  
ATOM   2034  CD2 PHE A 131      20.345  35.230 -19.719  1.00  0.61           C  
ATOM   2035  CE1 PHE A 131      21.318  32.731 -19.390  1.00  0.61           C  
ATOM   2036  CE2 PHE A 131      19.516  34.226 -19.325  1.00  0.61           C  
ATOM   2037  CZ  PHE A 131      20.008  32.990 -19.170  1.00  0.61           C  
ATOM   2038  H   PHE A 131      24.029  34.801 -22.311  1.00  0.61           H  
ATOM   2039  HA  PHE A 131      21.405  36.125 -22.195  1.00  0.61           H  
ATOM   2040 1HB  PHE A 131      23.531  35.835 -20.156  1.00  0.61           H  
ATOM   2041 2HB  PHE A 131      22.209  36.985 -19.951  1.00  0.61           H  
ATOM   2042  HD1 PHE A 131      23.212  33.504 -19.996  1.00  0.61           H  
ATOM   2043  HD2 PHE A 131      19.957  36.244 -19.868  1.00  0.61           H  
ATOM   2044  HE1 PHE A 131      21.678  31.733 -19.262  1.00  0.61           H  
ATOM   2045  HE2 PHE A 131      18.463  34.405 -19.158  1.00  0.61           H  
ATOM   2046  HZ  PHE A 131      19.353  32.194 -18.884  1.00  0.61           H  
ATOM   2047  N   LYS A 132      21.902  38.490 -22.562  1.00  0.63           N  
ATOM   2048  CA  LYS A 132      22.215  39.864 -22.896  1.00  0.63           C  
ATOM   2049  C   LYS A 132      23.006  40.536 -21.781  1.00  0.63           C  
ATOM   2050  O   LYS A 132      22.608  40.498 -20.609  1.00  0.63           O  
ATOM   2051  CB  LYS A 132      20.924  40.641 -23.181  1.00  0.63           C  
ATOM   2052  CG  LYS A 132      21.125  42.095 -23.565  1.00  0.63           C  
ATOM   2053  CD  LYS A 132      19.813  42.786 -23.882  1.00  0.63           C  
ATOM   2054  CE  LYS A 132      20.038  44.257 -24.198  1.00  0.63           C  
ATOM   2055  NZ  LYS A 132      18.760  44.963 -24.497  1.00  0.63           N  
ATOM   2056  H   LYS A 132      20.923  38.171 -22.498  1.00  0.63           H  
ATOM   2057  HA  LYS A 132      22.832  39.867 -23.794  1.00  0.63           H  
ATOM   2058 1HB  LYS A 132      20.386  40.151 -23.994  1.00  0.63           H  
ATOM   2059 2HB  LYS A 132      20.278  40.596 -22.310  1.00  0.63           H  
ATOM   2060 1HG  LYS A 132      21.577  42.614 -22.729  1.00  0.63           H  
ATOM   2061 2HG  LYS A 132      21.795  42.168 -24.419  1.00  0.63           H  
ATOM   2062 1HD  LYS A 132      19.340  42.302 -24.738  1.00  0.63           H  
ATOM   2063 2HD  LYS A 132      19.145  42.703 -23.027  1.00  0.63           H  
ATOM   2064 1HE  LYS A 132      20.518  44.735 -23.340  1.00  0.63           H  
ATOM   2065 2HE  LYS A 132      20.697  44.337 -25.061  1.00  0.63           H  
ATOM   2066 1HZ  LYS A 132      18.949  45.934 -24.703  1.00  0.63           H  
ATOM   2067 2HZ  LYS A 132      18.314  44.530 -25.296  1.00  0.63           H  
ATOM   2068 3HZ  LYS A 132      18.148  44.903 -23.695  1.00  0.63           H  
ATOM   2069  N   GLU A 133      24.126  41.163 -22.123  1.00  0.64           N  
ATOM   2070  CA  GLU A 133      24.854  41.865 -21.085  1.00  0.64           C  
ATOM   2071  C   GLU A 133      23.998  43.064 -20.747  1.00  0.64           C  
ATOM   2072  O   GLU A 133      23.471  43.722 -21.642  1.00  0.64           O  
ATOM   2073  CB  GLU A 133      26.263  42.242 -21.538  1.00  0.64           C  
ATOM   2074  CG  GLU A 133      27.209  41.029 -21.746  1.00  0.64           C  
ATOM   2075  CD  GLU A 133      27.649  40.364 -20.430  1.00  0.64           C  
ATOM   2076  OE1 GLU A 133      28.105  41.083 -19.571  1.00  0.64           O  
ATOM   2077  OE2 GLU A 133      27.555  39.153 -20.292  1.00  0.64           O  
ATOM   2078  H   GLU A 133      24.449  41.161 -23.079  1.00  0.64           H  
ATOM   2079  HA  GLU A 133      24.932  41.230 -20.202  1.00  0.64           H  
ATOM   2080 1HB  GLU A 133      26.207  42.792 -22.477  1.00  0.64           H  
ATOM   2081 2HB  GLU A 133      26.716  42.902 -20.798  1.00  0.64           H  
ATOM   2082 1HG  GLU A 133      26.690  40.285 -22.354  1.00  0.64           H  
ATOM   2083 2HG  GLU A 133      28.090  41.357 -22.295  1.00  0.64           H  
ATOM   2084  N   ASP A 134      23.853  43.340 -19.464  1.00  0.65           N  
ATOM   2085  CA  ASP A 134      22.975  44.392 -18.955  1.00  0.65           C  
ATOM   2086  C   ASP A 134      21.502  44.086 -19.322  1.00  0.65           C  
ATOM   2087  O   ASP A 134      20.647  44.991 -19.362  1.00  0.65           O  
ATOM   2088  CB  ASP A 134      23.338  45.784 -19.503  1.00  0.65           C  
ATOM   2089  CG  ASP A 134      22.870  46.921 -18.541  1.00  0.65           C  
ATOM   2090  OD1 ASP A 134      23.024  46.750 -17.356  1.00  0.65           O  
ATOM   2091  OD2 ASP A 134      22.264  47.890 -18.986  1.00  0.65           O  
ATOM   2092  H   ASP A 134      24.353  42.765 -18.799  1.00  0.65           H  
ATOM   2093  HA  ASP A 134      23.060  44.416 -17.871  1.00  0.65           H  
ATOM   2094 1HB  ASP A 134      24.416  45.858 -19.646  1.00  0.65           H  
ATOM   2095 2HB  ASP A 134      22.866  45.929 -20.478  1.00  0.65           H  
ATOM   2096  N   GLY A 135      21.184  42.796 -19.490  1.00  0.66           N  
ATOM   2097  CA  GLY A 135      19.818  42.380 -19.739  1.00  0.66           C  
ATOM   2098  C   GLY A 135      19.117  42.367 -18.407  1.00  0.66           C  
ATOM   2099  O   GLY A 135      19.713  42.734 -17.393  1.00  0.66           O  
ATOM   2100  H   GLY A 135      21.905  42.077 -19.509  1.00  0.66           H  
ATOM   2101 1HA  GLY A 135      19.327  43.065 -20.429  1.00  0.66           H  
ATOM   2102 2HA  GLY A 135      19.807  41.380 -20.175  1.00  0.66           H  
ATOM   2103  N   ASN A 136      17.883  41.906 -18.348  1.00  0.66           N  
ATOM   2104  CA  ASN A 136      17.201  41.966 -17.067  1.00  0.66           C  
ATOM   2105  C   ASN A 136      17.861  41.074 -16.028  1.00  0.66           C  
ATOM   2106  O   ASN A 136      17.979  41.432 -14.847  1.00  0.66           O  
ATOM   2107  CB  ASN A 136      15.755  41.604 -17.257  1.00  0.66           C  
ATOM   2108  CG  ASN A 136      15.034  42.685 -17.944  1.00  0.66           C  
ATOM   2109  OD1 ASN A 136      15.395  43.865 -17.835  1.00  0.66           O  
ATOM   2110  ND2 ASN A 136      14.051  42.321 -18.699  1.00  0.66           N  
ATOM   2111  H   ASN A 136      17.416  41.543 -19.170  1.00  0.66           H  
ATOM   2112  HA  ASN A 136      17.262  42.985 -16.717  1.00  0.66           H  
ATOM   2113 1HB  ASN A 136      15.673  40.678 -17.836  1.00  0.66           H  
ATOM   2114 2HB  ASN A 136      15.299  41.438 -16.299  1.00  0.66           H  
ATOM   2115 1HD2 ASN A 136      13.537  43.003 -19.219  1.00  0.66           H  
ATOM   2116 2HD2 ASN A 136      13.810  41.337 -18.774  1.00  0.66           H  
ATOM   2117  N   ILE A 137      18.395  39.950 -16.485  1.00  0.66           N  
ATOM   2118  CA  ILE A 137      19.025  39.025 -15.580  1.00  0.66           C  
ATOM   2119  C   ILE A 137      20.440  39.451 -15.218  1.00  0.66           C  
ATOM   2120  O   ILE A 137      20.723  39.750 -14.064  1.00  0.66           O  
ATOM   2121  CB  ILE A 137      19.017  37.646 -16.242  1.00  0.66           C  
ATOM   2122  CG1 ILE A 137      17.615  37.220 -16.392  1.00  0.66           C  
ATOM   2123  CG2 ILE A 137      19.779  36.655 -15.479  1.00  0.66           C  
ATOM   2124  CD1 ILE A 137      17.464  36.078 -17.219  1.00  0.66           C  
ATOM   2125  H   ILE A 137      18.304  39.698 -17.479  1.00  0.66           H  
ATOM   2126  HA  ILE A 137      18.435  38.981 -14.666  1.00  0.66           H  
ATOM   2127  HB  ILE A 137      19.445  37.736 -17.246  1.00  0.66           H  
ATOM   2128 1HG1 ILE A 137      17.210  36.994 -15.426  1.00  0.66           H  
ATOM   2129 2HG1 ILE A 137      17.039  38.036 -16.835  1.00  0.66           H  
ATOM   2130 1HG2 ILE A 137      19.733  35.720 -16.012  1.00  0.66           H  
ATOM   2131 2HG2 ILE A 137      20.815  36.966 -15.378  1.00  0.66           H  
ATOM   2132 3HG2 ILE A 137      19.323  36.555 -14.508  1.00  0.66           H  
ATOM   2133 1HD1 ILE A 137      16.450  35.865 -17.273  1.00  0.66           H  
ATOM   2134 2HD1 ILE A 137      17.843  36.317 -18.205  1.00  0.66           H  
ATOM   2135 3HD1 ILE A 137      18.005  35.234 -16.800  1.00  0.66           H  
ATOM   2136  N   LEU A 138      21.315  39.595 -16.200  1.00  0.66           N  
ATOM   2137  CA  LEU A 138      22.697  39.948 -15.882  1.00  0.66           C  
ATOM   2138  C   LEU A 138      22.875  41.362 -15.345  1.00  0.66           C  
ATOM   2139  O   LEU A 138      23.845  41.648 -14.643  1.00  0.66           O  
ATOM   2140  CB  LEU A 138      23.605  39.733 -17.082  1.00  0.66           C  
ATOM   2141  CG  LEU A 138      23.795  38.280 -17.477  1.00  0.66           C  
ATOM   2142  CD1 LEU A 138      24.678  38.221 -18.701  1.00  0.66           C  
ATOM   2143  CD2 LEU A 138      24.395  37.512 -16.301  1.00  0.66           C  
ATOM   2144  H   LEU A 138      21.039  39.401 -17.152  1.00  0.66           H  
ATOM   2145  HA  LEU A 138      23.036  39.266 -15.100  1.00  0.66           H  
ATOM   2146 1HB  LEU A 138      23.186  40.260 -17.944  1.00  0.66           H  
ATOM   2147 2HB  LEU A 138      24.586  40.154 -16.860  1.00  0.66           H  
ATOM   2148  HG  LEU A 138      22.832  37.835 -17.732  1.00  0.66           H  
ATOM   2149 1HD1 LEU A 138      24.822  37.197 -18.977  1.00  0.66           H  
ATOM   2150 2HD1 LEU A 138      24.217  38.763 -19.527  1.00  0.66           H  
ATOM   2151 3HD1 LEU A 138      25.649  38.666 -18.480  1.00  0.66           H  
ATOM   2152 1HD2 LEU A 138      24.530  36.479 -16.574  1.00  0.66           H  
ATOM   2153 2HD2 LEU A 138      25.361  37.942 -16.031  1.00  0.66           H  
ATOM   2154 3HD2 LEU A 138      23.722  37.574 -15.445  1.00  0.66           H  
ATOM   2155  N   GLY A 139      21.959  42.266 -15.680  1.00  0.68           N  
ATOM   2156  CA  GLY A 139      22.046  43.634 -15.207  1.00  0.68           C  
ATOM   2157  C   GLY A 139      21.433  43.788 -13.815  1.00  0.68           C  
ATOM   2158  O   GLY A 139      21.405  44.892 -13.268  1.00  0.68           O  
ATOM   2159  H   GLY A 139      21.171  42.040 -16.282  1.00  0.68           H  
ATOM   2160 1HA  GLY A 139      23.087  43.956 -15.193  1.00  0.68           H  
ATOM   2161 2HA  GLY A 139      21.521  44.285 -15.908  1.00  0.68           H  
ATOM   2162  N   HIS A 140      20.913  42.689 -13.242  1.00  0.70           N  
ATOM   2163  CA  HIS A 140      20.263  42.722 -11.935  1.00  0.70           C  
ATOM   2164  C   HIS A 140      19.106  43.712 -11.871  1.00  0.70           C  
ATOM   2165  O   HIS A 140      18.964  44.444 -10.894  1.00  0.70           O  
ATOM   2166  CB  HIS A 140      21.290  43.034 -10.841  1.00  0.70           C  
ATOM   2167  CG  HIS A 140      22.354  41.989 -10.701  1.00  0.70           C  
ATOM   2168  ND1 HIS A 140      22.128  40.785 -10.078  1.00  0.70           N  
ATOM   2169  CD2 HIS A 140      23.635  41.953 -11.136  1.00  0.70           C  
ATOM   2170  CE1 HIS A 140      23.229  40.052 -10.127  1.00  0.70           C  
ATOM   2171  NE2 HIS A 140      24.157  40.740 -10.760  1.00  0.70           N  
ATOM   2172  H   HIS A 140      20.968  41.786 -13.712  1.00  0.70           H  
ATOM   2173  HA  HIS A 140      19.849  41.746 -11.736  1.00  0.70           H  
ATOM   2174 1HB  HIS A 140      21.771  43.990 -11.025  1.00  0.70           H  
ATOM   2175 2HB  HIS A 140      20.773  43.116  -9.886  1.00  0.70           H  
ATOM   2176  HD2 HIS A 140      24.153  42.737 -11.688  1.00  0.70           H  
ATOM   2177  HE1 HIS A 140      23.349  39.047  -9.717  1.00  0.70           H  
ATOM   2178  HE2 HIS A 140      25.098  40.424 -10.947  1.00  0.70           H  
ATOM   2179  N   LYS A 141      18.278  43.733 -12.921  1.00  0.75           N  
ATOM   2180  CA  LYS A 141      17.137  44.636 -13.013  1.00  0.75           C  
ATOM   2181  C   LYS A 141      15.873  43.941 -12.518  1.00  0.75           C  
ATOM   2182  O   LYS A 141      14.797  44.531 -12.444  1.00  0.75           O  
ATOM   2183  CB  LYS A 141      17.011  45.108 -14.456  1.00  0.75           C  
ATOM   2184  CG  LYS A 141      18.246  45.923 -14.915  1.00  0.75           C  
ATOM   2185  CD  LYS A 141      18.261  46.262 -16.415  1.00  0.75           C  
ATOM   2186  CE  LYS A 141      19.520  47.111 -16.759  1.00  0.75           C  
ATOM   2187  NZ  LYS A 141      19.692  47.347 -18.231  1.00  0.75           N  
ATOM   2188  H   LYS A 141      18.420  43.073 -13.687  1.00  0.75           H  
ATOM   2189  HA  LYS A 141      17.319  45.504 -12.374  1.00  0.75           H  
ATOM   2190 1HB  LYS A 141      16.865  44.271 -15.089  1.00  0.75           H  
ATOM   2191 2HB  LYS A 141      16.136  45.751 -14.552  1.00  0.75           H  
ATOM   2192 1HG  LYS A 141      18.285  46.853 -14.339  1.00  0.75           H  
ATOM   2193 2HG  LYS A 141      19.141  45.354 -14.693  1.00  0.75           H  
ATOM   2194 1HD  LYS A 141      18.300  45.335 -16.999  1.00  0.75           H  
ATOM   2195 2HD  LYS A 141      17.361  46.811 -16.686  1.00  0.75           H  
ATOM   2196 1HE  LYS A 141      19.432  48.072 -16.261  1.00  0.75           H  
ATOM   2197 2HE  LYS A 141      20.410  46.598 -16.386  1.00  0.75           H  
ATOM   2198 1HZ  LYS A 141      20.544  47.899 -18.409  1.00  0.75           H  
ATOM   2199 2HZ  LYS A 141      19.822  46.442 -18.705  1.00  0.75           H  
ATOM   2200 3HZ  LYS A 141      18.904  47.823 -18.614  1.00  0.75           H  
ATOM   2201  N   LEU A 142      15.999  42.659 -12.195  1.00  0.82           N  
ATOM   2202  CA  LEU A 142      14.861  41.895 -11.706  1.00  0.82           C  
ATOM   2203  C   LEU A 142      14.641  42.089 -10.209  1.00  0.82           C  
ATOM   2204  O   LEU A 142      15.587  42.137  -9.420  1.00  0.82           O  
ATOM   2205  CB  LEU A 142      15.040  40.410 -12.048  1.00  0.82           C  
ATOM   2206  CG  LEU A 142      15.031  40.111 -13.545  1.00  0.82           C  
ATOM   2207  CD1 LEU A 142      15.355  38.657 -13.813  1.00  0.82           C  
ATOM   2208  CD2 LEU A 142      13.658  40.455 -14.075  1.00  0.82           C  
ATOM   2209  H   LEU A 142      16.901  42.215 -12.287  1.00  0.82           H  
ATOM   2210  HA  LEU A 142      13.967  42.244 -12.218  1.00  0.82           H  
ATOM   2211 1HB  LEU A 142      15.987  40.066 -11.639  1.00  0.82           H  
ATOM   2212 2HB  LEU A 142      14.231  39.844 -11.579  1.00  0.82           H  
ATOM   2213  HG  LEU A 142      15.769  40.719 -14.033  1.00  0.82           H  
ATOM   2214 1HD1 LEU A 142      15.336  38.479 -14.887  1.00  0.82           H  
ATOM   2215 2HD1 LEU A 142      16.347  38.433 -13.421  1.00  0.82           H  
ATOM   2216 3HD1 LEU A 142      14.616  38.020 -13.326  1.00  0.82           H  
ATOM   2217 1HD2 LEU A 142      13.618  40.275 -15.142  1.00  0.82           H  
ATOM   2218 2HD2 LEU A 142      12.907  39.848 -13.578  1.00  0.82           H  
ATOM   2219 3HD2 LEU A 142      13.463  41.499 -13.867  1.00  0.82           H  
ATOM   2220  N   GLU A 143      13.374  42.182  -9.842  1.00  0.90           N  
ATOM   2221  CA  GLU A 143      12.893  42.302  -8.472  1.00  0.90           C  
ATOM   2222  C   GLU A 143      12.879  40.926  -7.807  1.00  0.90           C  
ATOM   2223  O   GLU A 143      12.663  39.914  -8.472  1.00  0.90           O  
ATOM   2224  CB  GLU A 143      11.514  42.970  -8.467  1.00  0.90           C  
ATOM   2225  CG  GLU A 143      10.940  43.362  -7.096  1.00  0.90           C  
ATOM   2226  CD  GLU A 143       9.634  44.128  -7.227  1.00  0.90           C  
ATOM   2227  OE1 GLU A 143       9.327  44.525  -8.317  1.00  0.90           O  
ATOM   2228  OE2 GLU A 143       8.945  44.302  -6.244  1.00  0.90           O  
ATOM   2229  H   GLU A 143      12.666  42.152 -10.575  1.00  0.90           H  
ATOM   2230  HA  GLU A 143      13.583  42.939  -7.918  1.00  0.90           H  
ATOM   2231 1HB  GLU A 143      11.547  43.867  -9.091  1.00  0.90           H  
ATOM   2232 2HB  GLU A 143      10.801  42.291  -8.927  1.00  0.90           H  
ATOM   2233 1HG  GLU A 143      10.760  42.484  -6.512  1.00  0.90           H  
ATOM   2234 2HG  GLU A 143      11.668  43.974  -6.568  1.00  0.90           H  
ATOM   2235  N   TYR A 144      13.090  40.877  -6.493  1.00  0.98           N  
ATOM   2236  CA  TYR A 144      13.101  39.597  -5.777  1.00  0.98           C  
ATOM   2237  C   TYR A 144      11.721  39.086  -5.359  1.00  0.98           C  
ATOM   2238  O   TYR A 144      11.579  38.005  -4.786  1.00  0.98           O  
ATOM   2239  CB  TYR A 144      14.012  39.715  -4.563  1.00  0.98           C  
ATOM   2240  CG  TYR A 144      15.478  39.751  -4.907  1.00  0.98           C  
ATOM   2241  CD1 TYR A 144      16.069  40.920  -5.353  1.00  0.98           C  
ATOM   2242  CD2 TYR A 144      16.241  38.618  -4.737  1.00  0.98           C  
ATOM   2243  CE1 TYR A 144      17.422  40.936  -5.650  1.00  0.98           C  
ATOM   2244  CE2 TYR A 144      17.592  38.638  -5.021  1.00  0.98           C  
ATOM   2245  CZ  TYR A 144      18.180  39.781  -5.480  1.00  0.98           C  
ATOM   2246  OH  TYR A 144      19.525  39.788  -5.769  1.00  0.98           O  
ATOM   2247  H   TYR A 144      13.259  41.736  -5.987  1.00  0.98           H  
ATOM   2248  HA  TYR A 144      13.519  38.864  -6.439  1.00  0.98           H  
ATOM   2249 1HB  TYR A 144      13.766  40.623  -4.011  1.00  0.98           H  
ATOM   2250 2HB  TYR A 144      13.838  38.868  -3.897  1.00  0.98           H  
ATOM   2251  HD1 TYR A 144      15.469  41.822  -5.481  1.00  0.98           H  
ATOM   2252  HD2 TYR A 144      15.772  37.710  -4.376  1.00  0.98           H  
ATOM   2253  HE1 TYR A 144      17.889  41.853  -6.011  1.00  0.98           H  
ATOM   2254  HE2 TYR A 144      18.193  37.750  -4.882  1.00  0.98           H  
ATOM   2255  HH  TYR A 144      19.775  40.653  -6.109  1.00  0.98           H  
ATOM   2256  N   ASN A 145      10.685  39.817  -5.711  1.00  1.03           N  
ATOM   2257  CA  ASN A 145       9.325  39.422  -5.382  1.00  1.03           C  
ATOM   2258  C   ASN A 145       8.763  38.450  -6.422  1.00  1.03           C  
ATOM   2259  O   ASN A 145       7.923  38.791  -7.256  1.00  1.03           O  
ATOM   2260  CB  ASN A 145       8.472  40.645  -5.154  1.00  1.03           C  
ATOM   2261  CG  ASN A 145       8.874  41.340  -3.846  1.00  1.03           C  
ATOM   2262  OD1 ASN A 145       9.070  40.655  -2.832  1.00  1.03           O  
ATOM   2263  ND2 ASN A 145       9.020  42.642  -3.847  1.00  1.03           N  
ATOM   2264  H   ASN A 145      10.846  40.679  -6.208  1.00  1.03           H  
ATOM   2265  HA  ASN A 145       9.349  38.877  -4.438  1.00  1.03           H  
ATOM   2266 1HB  ASN A 145       8.590  41.344  -5.985  1.00  1.03           H  
ATOM   2267 2HB  ASN A 145       7.422  40.361  -5.104  1.00  1.03           H  
ATOM   2268 1HD2 ASN A 145       9.287  43.115  -3.009  1.00  1.03           H  
ATOM   2269 2HD2 ASN A 145       8.885  43.181  -4.698  1.00  1.03           H  
ATOM   2270  N   TYR A 146       9.284  37.230  -6.338  1.00  1.05           N  
ATOM   2271  CA  TYR A 146       9.013  36.083  -7.208  1.00  1.05           C  
ATOM   2272  C   TYR A 146       7.511  35.811  -7.211  1.00  1.05           C  
ATOM   2273  O   TYR A 146       6.892  35.794  -6.147  1.00  1.05           O  
ATOM   2274  CB  TYR A 146       9.741  34.876  -6.594  1.00  1.05           C  
ATOM   2275  CG  TYR A 146       9.800  33.517  -7.325  1.00  1.05           C  
ATOM   2276  CD1 TYR A 146      10.799  33.247  -8.249  1.00  1.05           C  
ATOM   2277  CD2 TYR A 146       8.864  32.541  -7.039  1.00  1.05           C  
ATOM   2278  CE1 TYR A 146      10.873  31.996  -8.835  1.00  1.05           C  
ATOM   2279  CE2 TYR A 146       8.937  31.299  -7.626  1.00  1.05           C  
ATOM   2280  CZ  TYR A 146       9.938  31.024  -8.503  1.00  1.05           C  
ATOM   2281  OH  TYR A 146      10.026  29.787  -9.054  1.00  1.05           O  
ATOM   2282  H   TYR A 146       9.985  37.127  -5.603  1.00  1.05           H  
ATOM   2283  HA  TYR A 146       9.350  36.296  -8.223  1.00  1.05           H  
ATOM   2284 1HB  TYR A 146      10.775  35.176  -6.397  1.00  1.05           H  
ATOM   2285 2HB  TYR A 146       9.297  34.685  -5.616  1.00  1.05           H  
ATOM   2286  HD1 TYR A 146      11.537  33.996  -8.490  1.00  1.05           H  
ATOM   2287  HD2 TYR A 146       8.068  32.754  -6.334  1.00  1.05           H  
ATOM   2288  HE1 TYR A 146      11.673  31.771  -9.544  1.00  1.05           H  
ATOM   2289  HE2 TYR A 146       8.200  30.534  -7.378  1.00  1.05           H  
ATOM   2290  HH  TYR A 146       9.484  29.161  -8.559  1.00  1.05           H  
ATOM   2291  N   ASN A 147       6.912  35.596  -8.379  1.00  1.02           N  
ATOM   2292  CA  ASN A 147       5.479  35.316  -8.401  1.00  1.02           C  
ATOM   2293  C   ASN A 147       5.203  33.831  -8.262  1.00  1.02           C  
ATOM   2294  O   ASN A 147       5.990  32.997  -8.713  1.00  1.02           O  
ATOM   2295  CB  ASN A 147       4.837  35.854  -9.659  1.00  1.02           C  
ATOM   2296  CG  ASN A 147       4.767  37.360  -9.697  1.00  1.02           C  
ATOM   2297  OD1 ASN A 147       3.977  37.977  -8.966  1.00  1.02           O  
ATOM   2298  ND2 ASN A 147       5.584  37.957 -10.515  1.00  1.02           N  
ATOM   2299  H   ASN A 147       7.435  35.627  -9.246  1.00  1.02           H  
ATOM   2300  HA  ASN A 147       5.016  35.811  -7.547  1.00  1.02           H  
ATOM   2301 1HB  ASN A 147       5.397  35.506 -10.525  1.00  1.02           H  
ATOM   2302 2HB  ASN A 147       3.827  35.449  -9.746  1.00  1.02           H  
ATOM   2303 1HD2 ASN A 147       5.587  38.955 -10.584  1.00  1.02           H  
ATOM   2304 2HD2 ASN A 147       6.230  37.403 -11.063  1.00  1.02           H  
ATOM   2305  N   SER A 148       4.047  33.515  -7.685  1.00  0.95           N  
ATOM   2306  CA  SER A 148       3.602  32.135  -7.544  1.00  0.95           C  
ATOM   2307  C   SER A 148       3.214  31.573  -8.894  1.00  0.95           C  
ATOM   2308  O   SER A 148       2.967  32.332  -9.836  1.00  0.95           O  
ATOM   2309  CB  SER A 148       2.423  32.070  -6.591  1.00  0.95           C  
ATOM   2310  OG  SER A 148       1.295  32.717  -7.121  1.00  0.95           O  
ATOM   2311  H   SER A 148       3.458  34.257  -7.335  1.00  0.95           H  
ATOM   2312  HA  SER A 148       4.421  31.536  -7.142  1.00  0.95           H  
ATOM   2313 1HB  SER A 148       2.179  31.033  -6.379  1.00  0.95           H  
ATOM   2314 2HB  SER A 148       2.701  32.534  -5.655  1.00  0.95           H  
ATOM   2315  HG  SER A 148       0.621  32.662  -6.435  1.00  0.95           H  
ATOM   2316  N   HIS A 149       3.157  30.251  -8.994  1.00  0.88           N  
ATOM   2317  CA  HIS A 149       2.752  29.650 -10.259  1.00  0.88           C  
ATOM   2318  C   HIS A 149       2.321  28.198 -10.115  1.00  0.88           C  
ATOM   2319  O   HIS A 149       2.627  27.538  -9.117  1.00  0.88           O  
ATOM   2320  CB  HIS A 149       3.895  29.748 -11.271  1.00  0.88           C  
ATOM   2321  CG  HIS A 149       5.038  28.951 -10.909  1.00  0.88           C  
ATOM   2322  ND1 HIS A 149       5.170  27.647 -11.298  1.00  0.88           N  
ATOM   2323  CD2 HIS A 149       6.115  29.238 -10.156  1.00  0.88           C  
ATOM   2324  CE1 HIS A 149       6.292  27.168 -10.814  1.00  0.88           C  
ATOM   2325  NE2 HIS A 149       6.882  28.115 -10.117  1.00  0.88           N  
ATOM   2326  H   HIS A 149       3.376  29.683  -8.173  1.00  0.88           H  
ATOM   2327  HA  HIS A 149       1.903  30.202 -10.660  1.00  0.88           H  
ATOM   2328 1HB  HIS A 149       3.549  29.406 -12.250  1.00  0.88           H  
ATOM   2329 2HB  HIS A 149       4.222  30.780 -11.388  1.00  0.88           H  
ATOM   2330  HD1 HIS A 149       4.488  27.132 -11.873  1.00  0.88           H  
ATOM   2331  HD2 HIS A 149       6.434  30.144  -9.629  1.00  0.88           H  
ATOM   2332  HE1 HIS A 149       6.601  26.158 -11.007  1.00  0.88           H  
ATOM   2333  N   ASN A 150       1.626  27.697 -11.129  1.00  0.82           N  
ATOM   2334  CA  ASN A 150       1.294  26.281 -11.193  1.00  0.82           C  
ATOM   2335  C   ASN A 150       2.292  25.551 -12.091  1.00  0.82           C  
ATOM   2336  O   ASN A 150       2.958  26.187 -12.915  1.00  0.82           O  
ATOM   2337  CB  ASN A 150      -0.125  26.072 -11.686  1.00  0.82           C  
ATOM   2338  CG  ASN A 150      -1.163  26.637 -10.748  1.00  0.82           C  
ATOM   2339  OD1 ASN A 150      -1.064  26.510  -9.521  1.00  0.82           O  
ATOM   2340  ND2 ASN A 150      -2.166  27.266 -11.311  1.00  0.82           N  
ATOM   2341  H   ASN A 150       1.364  28.302 -11.896  1.00  0.82           H  
ATOM   2342  HA  ASN A 150       1.384  25.859 -10.200  1.00  0.82           H  
ATOM   2343 1HB  ASN A 150      -0.243  26.530 -12.667  1.00  0.82           H  
ATOM   2344 2HB  ASN A 150      -0.306  24.999 -11.801  1.00  0.82           H  
ATOM   2345 1HD2 ASN A 150      -2.890  27.664 -10.745  1.00  0.82           H  
ATOM   2346 2HD2 ASN A 150      -2.212  27.347 -12.308  1.00  0.82           H  
ATOM   2347  N   VAL A 151       2.400  24.235 -11.917  1.00  0.78           N  
ATOM   2348  CA  VAL A 151       3.208  23.375 -12.778  1.00  0.78           C  
ATOM   2349  C   VAL A 151       2.369  22.240 -13.324  1.00  0.78           C  
ATOM   2350  O   VAL A 151       1.642  21.599 -12.568  1.00  0.78           O  
ATOM   2351  CB  VAL A 151       4.397  22.750 -12.012  1.00  0.78           C  
ATOM   2352  CG1 VAL A 151       5.204  21.847 -12.946  1.00  0.78           C  
ATOM   2353  CG2 VAL A 151       5.243  23.814 -11.413  1.00  0.78           C  
ATOM   2354  H   VAL A 151       1.881  23.821 -11.152  1.00  0.78           H  
ATOM   2355  HA  VAL A 151       3.564  23.955 -13.615  1.00  0.78           H  
ATOM   2356  HB  VAL A 151       4.013  22.123 -11.220  1.00  0.78           H  
ATOM   2357 1HG1 VAL A 151       6.025  21.394 -12.394  1.00  0.78           H  
ATOM   2358 2HG1 VAL A 151       4.570  21.065 -13.339  1.00  0.78           H  
ATOM   2359 3HG1 VAL A 151       5.596  22.429 -13.766  1.00  0.78           H  
ATOM   2360 1HG2 VAL A 151       6.068  23.364 -10.865  1.00  0.78           H  
ATOM   2361 2HG2 VAL A 151       5.626  24.435 -12.198  1.00  0.78           H  
ATOM   2362 3HG2 VAL A 151       4.642  24.417 -10.729  1.00  0.78           H  
ATOM   2363  N   TYR A 152       2.439  21.979 -14.630  1.00  0.77           N  
ATOM   2364  CA  TYR A 152       1.699  20.839 -15.173  1.00  0.77           C  
ATOM   2365  C   TYR A 152       2.631  19.648 -15.339  1.00  0.77           C  
ATOM   2366  O   TYR A 152       3.680  19.759 -15.982  1.00  0.77           O  
ATOM   2367  CB  TYR A 152       0.986  21.164 -16.470  1.00  0.77           C  
ATOM   2368  CG  TYR A 152       0.157  19.980 -16.970  1.00  0.77           C  
ATOM   2369  CD1 TYR A 152      -0.609  19.253 -16.060  1.00  0.77           C  
ATOM   2370  CD2 TYR A 152       0.120  19.649 -18.309  1.00  0.77           C  
ATOM   2371  CE1 TYR A 152      -1.392  18.207 -16.473  1.00  0.77           C  
ATOM   2372  CE2 TYR A 152      -0.675  18.595 -18.731  1.00  0.77           C  
ATOM   2373  CZ  TYR A 152      -1.429  17.879 -17.816  1.00  0.77           C  
ATOM   2374  OH  TYR A 152      -2.226  16.843 -18.248  1.00  0.77           O  
ATOM   2375  H   TYR A 152       3.038  22.537 -15.244  1.00  0.77           H  
ATOM   2376  HA  TYR A 152       0.935  20.542 -14.454  1.00  0.77           H  
ATOM   2377 1HB  TYR A 152       0.330  22.019 -16.331  1.00  0.77           H  
ATOM   2378 2HB  TYR A 152       1.718  21.424 -17.236  1.00  0.77           H  
ATOM   2379  HD1 TYR A 152      -0.584  19.515 -15.006  1.00  0.77           H  
ATOM   2380  HD2 TYR A 152       0.708  20.215 -19.030  1.00  0.77           H  
ATOM   2381  HE1 TYR A 152      -1.983  17.649 -15.746  1.00  0.77           H  
ATOM   2382  HE2 TYR A 152      -0.711  18.329 -19.788  1.00  0.77           H  
ATOM   2383  HH  TYR A 152      -2.074  16.695 -19.185  1.00  0.77           H  
ATOM   2384  N   ILE A 153       2.278  18.537 -14.688  1.00  0.77           N  
ATOM   2385  CA  ILE A 153       3.083  17.324 -14.666  1.00  0.77           C  
ATOM   2386  C   ILE A 153       2.437  16.154 -15.423  1.00  0.77           C  
ATOM   2387  O   ILE A 153       1.294  15.770 -15.150  1.00  0.77           O  
ATOM   2388  CB  ILE A 153       3.313  16.893 -13.211  1.00  0.77           C  
ATOM   2389  CG1 ILE A 153       3.977  17.999 -12.447  1.00  0.77           C  
ATOM   2390  CG2 ILE A 153       4.149  15.757 -13.191  1.00  0.77           C  
ATOM   2391  CD1 ILE A 153       2.994  18.897 -11.824  1.00  0.77           C  
ATOM   2392  H   ILE A 153       1.402  18.519 -14.169  1.00  0.77           H  
ATOM   2393  HA  ILE A 153       4.045  17.537 -15.129  1.00  0.77           H  
ATOM   2394  HB  ILE A 153       2.362  16.668 -12.731  1.00  0.77           H  
ATOM   2395 1HG1 ILE A 153       4.611  17.581 -11.668  1.00  0.77           H  
ATOM   2396 2HG1 ILE A 153       4.595  18.577 -13.127  1.00  0.77           H  
ATOM   2397 1HG2 ILE A 153       4.345  15.451 -12.171  1.00  0.77           H  
ATOM   2398 2HG2 ILE A 153       3.689  14.935 -13.737  1.00  0.77           H  
ATOM   2399 3HG2 ILE A 153       5.045  16.081 -13.670  1.00  0.77           H  
ATOM   2400 1HD1 ILE A 153       3.505  19.693 -11.296  1.00  0.77           H  
ATOM   2401 2HD1 ILE A 153       2.373  19.311 -12.581  1.00  0.77           H  
ATOM   2402 3HD1 ILE A 153       2.375  18.332 -11.138  1.00  0.77           H  
ATOM   2403  N   THR A 154       3.180  15.589 -16.377  1.00  0.79           N  
ATOM   2404  CA  THR A 154       2.722  14.456 -17.185  1.00  0.79           C  
ATOM   2405  C   THR A 154       3.711  13.303 -17.166  1.00  0.79           C  
ATOM   2406  O   THR A 154       4.912  13.491 -17.356  1.00  0.79           O  
ATOM   2407  CB  THR A 154       2.452  14.893 -18.632  1.00  0.79           C  
ATOM   2408  OG1 THR A 154       1.403  15.861 -18.631  1.00  0.79           O  
ATOM   2409  CG2 THR A 154       2.085  13.708 -19.520  1.00  0.79           C  
ATOM   2410  H   THR A 154       4.120  15.953 -16.533  1.00  0.79           H  
ATOM   2411  HA  THR A 154       1.783  14.088 -16.769  1.00  0.79           H  
ATOM   2412  HB  THR A 154       3.351  15.362 -19.032  1.00  0.79           H  
ATOM   2413  HG1 THR A 154       0.582  15.413 -18.321  1.00  0.79           H  
ATOM   2414 1HG2 THR A 154       1.903  14.056 -20.532  1.00  0.79           H  
ATOM   2415 2HG2 THR A 154       2.901  12.996 -19.529  1.00  0.79           H  
ATOM   2416 3HG2 THR A 154       1.196  13.219 -19.143  1.00  0.79           H  
ATOM   2417  N   ALA A 155       3.228  12.092 -16.935  1.00  0.81           N  
ATOM   2418  CA  ALA A 155       4.155  10.972 -16.922  1.00  0.81           C  
ATOM   2419  C   ALA A 155       4.824  10.733 -18.258  1.00  0.81           C  
ATOM   2420  O   ALA A 155       4.199  10.810 -19.318  1.00  0.81           O  
ATOM   2421  CB  ALA A 155       3.444   9.723 -16.526  1.00  0.81           C  
ATOM   2422  H   ALA A 155       2.229  11.941 -16.760  1.00  0.81           H  
ATOM   2423  HA  ALA A 155       4.933  11.184 -16.188  1.00  0.81           H  
ATOM   2424 1HB  ALA A 155       4.147   8.906 -16.484  1.00  0.81           H  
ATOM   2425 2HB  ALA A 155       3.038   9.913 -15.577  1.00  0.81           H  
ATOM   2426 3HB  ALA A 155       2.658   9.495 -17.231  1.00  0.81           H  
ATOM   2427  N   ASP A 156       6.091  10.377 -18.183  1.00  0.83           N  
ATOM   2428  CA  ASP A 156       6.866   9.946 -19.323  1.00  0.83           C  
ATOM   2429  C   ASP A 156       6.778   8.442 -19.372  1.00  0.83           C  
ATOM   2430  O   ASP A 156       7.505   7.731 -18.671  1.00  0.83           O  
ATOM   2431  CB  ASP A 156       8.311  10.399 -19.238  1.00  0.83           C  
ATOM   2432  CG  ASP A 156       9.128  10.025 -20.465  1.00  0.83           C  
ATOM   2433  OD1 ASP A 156       8.765   9.100 -21.201  1.00  0.83           O  
ATOM   2434  OD2 ASP A 156      10.146  10.656 -20.673  1.00  0.83           O  
ATOM   2435  H   ASP A 156       6.532  10.369 -17.276  1.00  0.83           H  
ATOM   2436  HA  ASP A 156       6.424  10.355 -20.231  1.00  0.83           H  
ATOM   2437 1HB  ASP A 156       8.353  11.456 -19.077  1.00  0.83           H  
ATOM   2438 2HB  ASP A 156       8.778   9.936 -18.389  1.00  0.83           H  
ATOM   2439  N   LYS A 157       5.904   7.939 -20.219  1.00  0.85           N  
ATOM   2440  CA  LYS A 157       5.629   6.519 -20.238  1.00  0.85           C  
ATOM   2441  C   LYS A 157       6.603   5.749 -21.134  1.00  0.85           C  
ATOM   2442  O   LYS A 157       6.428   4.551 -21.355  1.00  0.85           O  
ATOM   2443  CB  LYS A 157       4.166   6.311 -20.613  1.00  0.85           C  
ATOM   2444  CG  LYS A 157       3.204   6.913 -19.543  1.00  0.85           C  
ATOM   2445  CD  LYS A 157       1.725   6.728 -19.877  1.00  0.85           C  
ATOM   2446  CE  LYS A 157       0.829   7.417 -18.816  1.00  0.85           C  
ATOM   2447  NZ  LYS A 157      -0.636   7.283 -19.122  1.00  0.85           N  
ATOM   2448  H   LYS A 157       5.373   8.568 -20.808  1.00  0.85           H  
ATOM   2449  HA  LYS A 157       5.765   6.136 -19.233  1.00  0.85           H  
ATOM   2450 1HB  LYS A 157       3.960   6.786 -21.572  1.00  0.85           H  
ATOM   2451 2HB  LYS A 157       3.958   5.246 -20.713  1.00  0.85           H  
ATOM   2452 1HG  LYS A 157       3.399   6.444 -18.581  1.00  0.85           H  
ATOM   2453 2HG  LYS A 157       3.405   7.983 -19.443  1.00  0.85           H  
ATOM   2454 1HD  LYS A 157       1.516   7.163 -20.855  1.00  0.85           H  
ATOM   2455 2HD  LYS A 157       1.486   5.665 -19.910  1.00  0.85           H  
ATOM   2456 1HE  LYS A 157       1.028   6.984 -17.835  1.00  0.85           H  
ATOM   2457 2HE  LYS A 157       1.079   8.478 -18.788  1.00  0.85           H  
ATOM   2458 1HZ  LYS A 157      -1.198   7.781 -18.393  1.00  0.85           H  
ATOM   2459 2HZ  LYS A 157      -0.837   7.697 -20.016  1.00  0.85           H  
ATOM   2460 3HZ  LYS A 157      -0.899   6.313 -19.138  1.00  0.85           H  
ATOM   2461  N   GLN A 158       7.623   6.448 -21.665  1.00  0.85           N  
ATOM   2462  CA  GLN A 158       8.647   5.807 -22.486  1.00  0.85           C  
ATOM   2463  C   GLN A 158       9.953   5.677 -21.689  1.00  0.85           C  
ATOM   2464  O   GLN A 158      10.643   4.659 -21.779  1.00  0.85           O  
ATOM   2465  CB  GLN A 158       8.896   6.600 -23.774  1.00  0.85           C  
ATOM   2466  CG  GLN A 158       7.687   6.717 -24.715  1.00  0.85           C  
ATOM   2467  CD  GLN A 158       7.222   5.369 -25.261  1.00  0.85           C  
ATOM   2468  OE1 GLN A 158       8.010   4.625 -25.853  1.00  0.85           O  
ATOM   2469  NE2 GLN A 158       5.943   5.057 -25.079  1.00  0.85           N  
ATOM   2470  H   GLN A 158       7.732   7.449 -21.460  1.00  0.85           H  
ATOM   2471  HA  GLN A 158       8.311   4.806 -22.751  1.00  0.85           H  
ATOM   2472 1HB  GLN A 158       9.208   7.615 -23.507  1.00  0.85           H  
ATOM   2473 2HB  GLN A 158       9.715   6.145 -24.326  1.00  0.85           H  
ATOM   2474 1HG  GLN A 158       6.860   7.164 -24.164  1.00  0.85           H  
ATOM   2475 2HG  GLN A 158       7.959   7.351 -25.557  1.00  0.85           H  
ATOM   2476 1HE2 GLN A 158       5.588   4.185 -25.421  1.00  0.85           H  
ATOM   2477 2HE2 GLN A 158       5.335   5.690 -24.605  1.00  0.85           H  
ATOM   2478  N   LYS A 159      10.276   6.698 -20.883  1.00  0.83           N  
ATOM   2479  CA  LYS A 159      11.509   6.691 -20.077  1.00  0.83           C  
ATOM   2480  C   LYS A 159      11.256   6.430 -18.591  1.00  0.83           C  
ATOM   2481  O   LYS A 159      12.172   6.541 -17.775  1.00  0.83           O  
ATOM   2482  CB  LYS A 159      12.300   7.992 -20.238  1.00  0.83           C  
ATOM   2483  CG  LYS A 159      12.755   8.275 -21.665  1.00  0.83           C  
ATOM   2484  CD  LYS A 159      13.739   7.208 -22.158  1.00  0.83           C  
ATOM   2485  CE  LYS A 159      14.275   7.531 -23.549  1.00  0.83           C  
ATOM   2486  NZ  LYS A 159      15.207   6.477 -24.043  1.00  0.83           N  
ATOM   2487  H   LYS A 159       9.676   7.528 -20.875  1.00  0.83           H  
ATOM   2488  HA  LYS A 159      12.142   5.881 -20.439  1.00  0.83           H  
ATOM   2489 1HB  LYS A 159      11.693   8.830 -19.905  1.00  0.83           H  
ATOM   2490 2HB  LYS A 159      13.183   7.961 -19.604  1.00  0.83           H  
ATOM   2491 1HG  LYS A 159      11.878   8.299 -22.317  1.00  0.83           H  
ATOM   2492 2HG  LYS A 159      13.235   9.252 -21.700  1.00  0.83           H  
ATOM   2493 1HD  LYS A 159      14.576   7.134 -21.462  1.00  0.83           H  
ATOM   2494 2HD  LYS A 159      13.232   6.240 -22.192  1.00  0.83           H  
ATOM   2495 1HE  LYS A 159      13.439   7.616 -24.241  1.00  0.83           H  
ATOM   2496 2HE  LYS A 159      14.805   8.484 -23.516  1.00  0.83           H  
ATOM   2497 1HZ  LYS A 159      15.539   6.724 -24.965  1.00  0.83           H  
ATOM   2498 2HZ  LYS A 159      15.992   6.398 -23.413  1.00  0.83           H  
ATOM   2499 3HZ  LYS A 159      14.718   5.593 -24.086  1.00  0.83           H  
ATOM   2500  N   ASN A 160      10.019   6.063 -18.247  1.00  0.80           N  
ATOM   2501  CA  ASN A 160       9.614   5.766 -16.867  1.00  0.80           C  
ATOM   2502  C   ASN A 160       9.915   6.919 -15.923  1.00  0.80           C  
ATOM   2503  O   ASN A 160      10.536   6.740 -14.876  1.00  0.80           O  
ATOM   2504  CB  ASN A 160      10.277   4.496 -16.372  1.00  0.80           C  
ATOM   2505  CG  ASN A 160       9.628   3.938 -15.129  1.00  0.80           C  
ATOM   2506  OD1 ASN A 160       8.417   4.065 -14.920  1.00  0.80           O  
ATOM   2507  ND2 ASN A 160      10.423   3.305 -14.302  1.00  0.80           N  
ATOM   2508  H   ASN A 160       9.322   6.008 -18.977  1.00  0.80           H  
ATOM   2509  HA  ASN A 160       8.532   5.621 -16.859  1.00  0.80           H  
ATOM   2510 1HB  ASN A 160      10.247   3.742 -17.158  1.00  0.80           H  
ATOM   2511 2HB  ASN A 160      11.326   4.696 -16.150  1.00  0.80           H  
ATOM   2512 1HD2 ASN A 160      10.056   2.905 -13.463  1.00  0.80           H  
ATOM   2513 2HD2 ASN A 160      11.397   3.218 -14.511  1.00  0.80           H  
ATOM   2514  N   GLY A 161       9.491   8.107 -16.313  1.00  0.76           N  
ATOM   2515  CA  GLY A 161       9.747   9.296 -15.517  1.00  0.76           C  
ATOM   2516  C   GLY A 161       8.634  10.317 -15.606  1.00  0.76           C  
ATOM   2517  O   GLY A 161       7.482   9.990 -15.868  1.00  0.76           O  
ATOM   2518  H   GLY A 161       8.959   8.161 -17.182  1.00  0.76           H  
ATOM   2519 1HA  GLY A 161       9.918   9.027 -14.490  1.00  0.76           H  
ATOM   2520 2HA  GLY A 161      10.665   9.751 -15.872  1.00  0.76           H  
ATOM   2521  N   ILE A 162       8.975  11.553 -15.328  1.00  0.73           N  
ATOM   2522  CA  ILE A 162       8.040  12.666 -15.366  1.00  0.73           C  
ATOM   2523  C   ILE A 162       8.481  13.860 -16.185  1.00  0.73           C  
ATOM   2524  O   ILE A 162       9.614  14.321 -16.073  1.00  0.73           O  
ATOM   2525  CB  ILE A 162       7.675  13.162 -13.960  1.00  0.73           C  
ATOM   2526  CG1 ILE A 162       6.893  12.158 -13.202  1.00  0.73           C  
ATOM   2527  CG2 ILE A 162       7.013  14.432 -14.018  1.00  0.73           C  
ATOM   2528  CD1 ILE A 162       6.647  12.617 -11.824  1.00  0.73           C  
ATOM   2529  H   ILE A 162       9.945  11.720 -15.079  1.00  0.73           H  
ATOM   2530  HA  ILE A 162       7.117  12.308 -15.820  1.00  0.73           H  
ATOM   2531  HB  ILE A 162       8.594  13.296 -13.397  1.00  0.73           H  
ATOM   2532 1HG1 ILE A 162       5.938  12.004 -13.703  1.00  0.73           H  
ATOM   2533 2HG1 ILE A 162       7.423  11.207 -13.162  1.00  0.73           H  
ATOM   2534 1HG2 ILE A 162       6.813  14.763 -13.005  1.00  0.73           H  
ATOM   2535 2HG2 ILE A 162       7.642  15.168 -14.508  1.00  0.73           H  
ATOM   2536 3HG2 ILE A 162       6.086  14.306 -14.577  1.00  0.73           H  
ATOM   2537 1HD1 ILE A 162       6.062  11.896 -11.327  1.00  0.73           H  
ATOM   2538 2HD1 ILE A 162       7.593  12.756 -11.310  1.00  0.73           H  
ATOM   2539 3HD1 ILE A 162       6.104  13.557 -11.844  1.00  0.73           H  
ATOM   2540  N   LYS A 163       7.579  14.379 -17.008  1.00  0.70           N  
ATOM   2541  CA  LYS A 163       7.863  15.607 -17.722  1.00  0.70           C  
ATOM   2542  C   LYS A 163       7.044  16.713 -17.096  1.00  0.70           C  
ATOM   2543  O   LYS A 163       5.934  16.487 -16.604  1.00  0.70           O  
ATOM   2544  CB  LYS A 163       7.553  15.506 -19.209  1.00  0.70           C  
ATOM   2545  CG  LYS A 163       8.443  14.547 -19.960  1.00  0.70           C  
ATOM   2546  CD  LYS A 163       8.116  14.511 -21.444  1.00  0.70           C  
ATOM   2547  CE  LYS A 163       9.015  13.525 -22.179  1.00  0.70           C  
ATOM   2548  NZ  LYS A 163       8.721  13.472 -23.635  1.00  0.70           N  
ATOM   2549  H   LYS A 163       6.662  13.950 -17.111  1.00  0.70           H  
ATOM   2550  HA  LYS A 163       8.909  15.855 -17.602  1.00  0.70           H  
ATOM   2551 1HB  LYS A 163       6.518  15.180 -19.340  1.00  0.70           H  
ATOM   2552 2HB  LYS A 163       7.654  16.491 -19.665  1.00  0.70           H  
ATOM   2553 1HG  LYS A 163       9.486  14.847 -19.828  1.00  0.70           H  
ATOM   2554 2HG  LYS A 163       8.319  13.569 -19.551  1.00  0.70           H  
ATOM   2555 1HD  LYS A 163       7.075  14.209 -21.574  1.00  0.70           H  
ATOM   2556 2HD  LYS A 163       8.249  15.504 -21.872  1.00  0.70           H  
ATOM   2557 1HE  LYS A 163      10.056  13.813 -22.034  1.00  0.70           H  
ATOM   2558 2HE  LYS A 163       8.864  12.541 -21.761  1.00  0.70           H  
ATOM   2559 1HZ  LYS A 163       9.339  12.798 -24.069  1.00  0.70           H  
ATOM   2560 2HZ  LYS A 163       7.763  13.187 -23.774  1.00  0.70           H  
ATOM   2561 3HZ  LYS A 163       8.868  14.380 -24.045  1.00  0.70           H  
ATOM   2562  N   ALA A 164       7.550  17.925 -17.138  1.00  0.69           N  
ATOM   2563  CA  ALA A 164       6.737  19.002 -16.608  1.00  0.69           C  
ATOM   2564  C   ALA A 164       7.007  20.306 -17.309  1.00  0.69           C  
ATOM   2565  O   ALA A 164       8.099  20.556 -17.834  1.00  0.69           O  
ATOM   2566  CB  ALA A 164       6.956  19.157 -15.112  1.00  0.69           C  
ATOM   2567  H   ALA A 164       8.480  18.071 -17.527  1.00  0.69           H  
ATOM   2568  HA  ALA A 164       5.697  18.748 -16.786  1.00  0.69           H  
ATOM   2569 1HB  ALA A 164       6.303  19.938 -14.749  1.00  0.69           H  
ATOM   2570 2HB  ALA A 164       6.712  18.219 -14.613  1.00  0.69           H  
ATOM   2571 3HB  ALA A 164       7.939  19.407 -14.908  1.00  0.69           H  
ATOM   2572  N   ASN A 165       5.990  21.155 -17.296  1.00  0.69           N  
ATOM   2573  CA  ASN A 165       6.096  22.444 -17.948  1.00  0.69           C  
ATOM   2574  C   ASN A 165       5.448  23.545 -17.129  1.00  0.69           C  
ATOM   2575  O   ASN A 165       4.379  23.360 -16.527  1.00  0.69           O  
ATOM   2576  CB  ASN A 165       5.417  22.367 -19.301  1.00  0.69           C  
ATOM   2577  CG  ASN A 165       6.003  21.323 -20.226  1.00  0.69           C  
ATOM   2578  OD1 ASN A 165       7.010  21.546 -20.884  1.00  0.69           O  
ATOM   2579  ND2 ASN A 165       5.365  20.179 -20.291  1.00  0.69           N  
ATOM   2580  H   ASN A 165       5.119  20.865 -16.847  1.00  0.69           H  
ATOM   2581  HA  ASN A 165       7.148  22.698 -18.070  1.00  0.69           H  
ATOM   2582 1HB  ASN A 165       4.356  22.155 -19.158  1.00  0.69           H  
ATOM   2583 2HB  ASN A 165       5.492  23.340 -19.788  1.00  0.69           H  
ATOM   2584 1HD2 ASN A 165       5.699  19.453 -20.892  1.00  0.69           H  
ATOM   2585 2HD2 ASN A 165       4.538  20.035 -19.747  1.00  0.69           H  
ATOM   2586  N   PHE A 166       6.101  24.704 -17.094  1.00  0.71           N  
ATOM   2587  CA  PHE A 166       5.525  25.838 -16.379  1.00  0.71           C  
ATOM   2588  C   PHE A 166       6.049  27.186 -16.829  1.00  0.71           C  
ATOM   2589  O   PHE A 166       7.061  27.279 -17.524  1.00  0.71           O  
ATOM   2590  CB  PHE A 166       5.703  25.650 -14.882  1.00  0.71           C  
ATOM   2591  CG  PHE A 166       7.085  25.589 -14.334  1.00  0.71           C  
ATOM   2592  CD1 PHE A 166       7.682  26.704 -13.828  1.00  0.71           C  
ATOM   2593  CD2 PHE A 166       7.791  24.390 -14.311  1.00  0.71           C  
ATOM   2594  CE1 PHE A 166       8.944  26.631 -13.292  1.00  0.71           C  
ATOM   2595  CE2 PHE A 166       9.056  24.340 -13.779  1.00  0.71           C  
ATOM   2596  CZ  PHE A 166       9.624  25.457 -13.268  1.00  0.71           C  
ATOM   2597  H   PHE A 166       6.994  24.785 -17.587  1.00  0.71           H  
ATOM   2598  HA  PHE A 166       4.451  25.834 -16.571  1.00  0.71           H  
ATOM   2599 1HB  PHE A 166       5.171  26.443 -14.353  1.00  0.71           H  
ATOM   2600 2HB  PHE A 166       5.241  24.744 -14.617  1.00  0.71           H  
ATOM   2601  HD1 PHE A 166       7.137  27.648 -13.843  1.00  0.71           H  
ATOM   2602  HD2 PHE A 166       7.336  23.493 -14.718  1.00  0.71           H  
ATOM   2603  HE1 PHE A 166       9.415  27.501 -12.899  1.00  0.71           H  
ATOM   2604  HE2 PHE A 166       9.609  23.427 -13.766  1.00  0.71           H  
ATOM   2605  HZ  PHE A 166      10.631  25.424 -12.851  1.00  0.71           H  
ATOM   2606  N   LYS A 167       5.358  28.241 -16.417  1.00  0.72           N  
ATOM   2607  CA  LYS A 167       5.811  29.584 -16.728  1.00  0.72           C  
ATOM   2608  C   LYS A 167       5.933  30.411 -15.465  1.00  0.72           C  
ATOM   2609  O   LYS A 167       5.106  30.296 -14.555  1.00  0.72           O  
ATOM   2610  CB  LYS A 167       4.826  30.279 -17.667  1.00  0.72           C  
ATOM   2611  CG  LYS A 167       4.684  29.667 -19.053  1.00  0.72           C  
ATOM   2612  CD  LYS A 167       3.688  30.463 -19.903  1.00  0.72           C  
ATOM   2613  CE  LYS A 167       3.410  29.774 -21.239  1.00  0.72           C  
ATOM   2614  NZ  LYS A 167       4.602  29.765 -22.118  1.00  0.72           N  
ATOM   2615  H   LYS A 167       4.521  28.110 -15.868  1.00  0.72           H  
ATOM   2616  HA  LYS A 167       6.791  29.533 -17.197  1.00  0.72           H  
ATOM   2617 1HB  LYS A 167       3.839  30.297 -17.207  1.00  0.72           H  
ATOM   2618 2HB  LYS A 167       5.139  31.298 -17.786  1.00  0.72           H  
ATOM   2619 1HG  LYS A 167       5.661  29.677 -19.551  1.00  0.72           H  
ATOM   2620 2HG  LYS A 167       4.346  28.637 -18.976  1.00  0.72           H  
ATOM   2621 1HD  LYS A 167       2.753  30.585 -19.359  1.00  0.72           H  
ATOM   2622 2HD  LYS A 167       4.106  31.450 -20.105  1.00  0.72           H  
ATOM   2623 1HE  LYS A 167       3.109  28.746 -21.047  1.00  0.72           H  
ATOM   2624 2HE  LYS A 167       2.600  30.292 -21.748  1.00  0.72           H  
ATOM   2625 1HZ  LYS A 167       4.403  29.302 -22.981  1.00  0.72           H  
ATOM   2626 2HZ  LYS A 167       4.918  30.702 -22.319  1.00  0.72           H  
ATOM   2627 3HZ  LYS A 167       5.393  29.287 -21.664  1.00  0.72           H  
ATOM   2628  N   ILE A 168       6.950  31.258 -15.430  1.00  0.74           N  
ATOM   2629  CA  ILE A 168       7.151  32.163 -14.310  1.00  0.74           C  
ATOM   2630  C   ILE A 168       7.307  33.596 -14.742  1.00  0.74           C  
ATOM   2631  O   ILE A 168       8.061  33.912 -15.664  1.00  0.74           O  
ATOM   2632  CB  ILE A 168       8.356  31.797 -13.423  1.00  0.74           C  
ATOM   2633  CG1 ILE A 168       8.180  30.474 -12.836  1.00  0.74           C  
ATOM   2634  CG2 ILE A 168       8.532  32.825 -12.272  1.00  0.74           C  
ATOM   2635  CD1 ILE A 168       9.335  30.090 -12.025  1.00  0.74           C  
ATOM   2636  H   ILE A 168       7.584  31.280 -16.229  1.00  0.74           H  
ATOM   2637  HA  ILE A 168       6.267  32.113 -13.674  1.00  0.74           H  
ATOM   2638  HB  ILE A 168       9.261  31.781 -14.027  1.00  0.74           H  
ATOM   2639 1HG1 ILE A 168       7.298  30.492 -12.227  1.00  0.74           H  
ATOM   2640 2HG1 ILE A 168       8.050  29.737 -13.616  1.00  0.74           H  
ATOM   2641 1HG2 ILE A 168       9.388  32.544 -11.663  1.00  0.74           H  
ATOM   2642 2HG2 ILE A 168       8.704  33.816 -12.671  1.00  0.74           H  
ATOM   2643 3HG2 ILE A 168       7.636  32.837 -11.646  1.00  0.74           H  
ATOM   2644 1HD1 ILE A 168       9.169  29.124 -11.571  1.00  0.74           H  
ATOM   2645 2HD1 ILE A 168      10.222  30.066 -12.627  1.00  0.74           H  
ATOM   2646 3HD1 ILE A 168       9.454  30.825 -11.253  1.00  0.74           H  
ATOM   2647  N   ARG A 169       6.581  34.471 -14.075  1.00  0.76           N  
ATOM   2648  CA  ARG A 169       6.724  35.882 -14.351  1.00  0.76           C  
ATOM   2649  C   ARG A 169       7.511  36.545 -13.230  1.00  0.76           C  
ATOM   2650  O   ARG A 169       7.301  36.261 -12.047  1.00  0.76           O  
ATOM   2651  CB  ARG A 169       5.366  36.526 -14.542  1.00  0.76           C  
ATOM   2652  CG  ARG A 169       4.664  36.078 -15.798  1.00  0.76           C  
ATOM   2653  CD  ARG A 169       3.361  36.746 -16.013  1.00  0.76           C  
ATOM   2654  NE  ARG A 169       2.706  36.248 -17.215  1.00  0.76           N  
ATOM   2655  CZ  ARG A 169       2.943  36.704 -18.465  1.00  0.76           C  
ATOM   2656  NH1 ARG A 169       3.824  37.660 -18.664  1.00  0.76           N  
ATOM   2657  NH2 ARG A 169       2.290  36.185 -19.490  1.00  0.76           N  
ATOM   2658  H   ARG A 169       5.953  34.154 -13.349  1.00  0.76           H  
ATOM   2659  HA  ARG A 169       7.281  36.007 -15.277  1.00  0.76           H  
ATOM   2660 1HB  ARG A 169       4.725  36.274 -13.698  1.00  0.76           H  
ATOM   2661 2HB  ARG A 169       5.471  37.594 -14.553  1.00  0.76           H  
ATOM   2662 1HG  ARG A 169       5.308  36.334 -16.639  1.00  0.76           H  
ATOM   2663 2HG  ARG A 169       4.507  35.000 -15.772  1.00  0.76           H  
ATOM   2664 1HD  ARG A 169       2.708  36.555 -15.163  1.00  0.76           H  
ATOM   2665 2HD  ARG A 169       3.507  37.817 -16.125  1.00  0.76           H  
ATOM   2666  HE  ARG A 169       2.021  35.511 -17.106  1.00  0.76           H  
ATOM   2667 1HH1 ARG A 169       4.328  38.055 -17.882  1.00  0.76           H  
ATOM   2668 2HH1 ARG A 169       4.003  38.000 -19.599  1.00  0.76           H  
ATOM   2669 1HH2 ARG A 169       1.613  35.449 -19.337  1.00  0.76           H  
ATOM   2670 2HH2 ARG A 169       2.466  36.522 -20.424  1.00  0.76           H  
ATOM   2671  N   HIS A 170       8.393  37.454 -13.611  1.00  0.78           N  
ATOM   2672  CA  HIS A 170       9.219  38.182 -12.668  1.00  0.78           C  
ATOM   2673  C   HIS A 170       9.053  39.672 -12.904  1.00  0.78           C  
ATOM   2674  O   HIS A 170       9.064  40.146 -14.038  1.00  0.78           O  
ATOM   2675  CB  HIS A 170      10.697  37.836 -12.878  1.00  0.78           C  
ATOM   2676  CG  HIS A 170      11.086  36.400 -12.727  1.00  0.78           C  
ATOM   2677  ND1 HIS A 170      11.407  35.841 -11.517  1.00  0.78           N  
ATOM   2678  CD2 HIS A 170      11.220  35.412 -13.651  1.00  0.78           C  
ATOM   2679  CE1 HIS A 170      11.733  34.571 -11.694  1.00  0.78           C  
ATOM   2680  NE2 HIS A 170      11.629  34.283 -12.979  1.00  0.78           N  
ATOM   2681  H   HIS A 170       8.533  37.610 -14.606  1.00  0.78           H  
ATOM   2682  HA  HIS A 170       8.930  37.956 -11.643  1.00  0.78           H  
ATOM   2683 1HB  HIS A 170      10.983  38.135 -13.867  1.00  0.78           H  
ATOM   2684 2HB  HIS A 170      11.301  38.423 -12.183  1.00  0.78           H  
ATOM   2685  HD1 HIS A 170      11.406  36.321 -10.638  1.00  0.78           H  
ATOM   2686  HD2 HIS A 170      11.072  35.386 -14.735  1.00  0.78           H  
ATOM   2687  HE1 HIS A 170      12.023  33.953 -10.857  1.00  0.78           H  
ATOM   2688  N   ASN A 171       8.936  40.436 -11.843  1.00  0.80           N  
ATOM   2689  CA  ASN A 171       8.805  41.865 -12.037  1.00  0.80           C  
ATOM   2690  C   ASN A 171      10.191  42.470 -12.257  1.00  0.80           C  
ATOM   2691  O   ASN A 171      11.173  42.019 -11.662  1.00  0.80           O  
ATOM   2692  CB  ASN A 171       8.089  42.489 -10.854  1.00  0.80           C  
ATOM   2693  CG  ASN A 171       6.659  42.014 -10.713  1.00  0.80           C  
ATOM   2694  OD1 ASN A 171       5.891  41.952 -11.676  1.00  0.80           O  
ATOM   2695  ND2 ASN A 171       6.291  41.665  -9.509  1.00  0.80           N  
ATOM   2696  H   ASN A 171       8.934  40.040 -10.913  1.00  0.80           H  
ATOM   2697  HA  ASN A 171       8.220  42.057 -12.939  1.00  0.80           H  
ATOM   2698 1HB  ASN A 171       8.626  42.254  -9.935  1.00  0.80           H  
ATOM   2699 2HB  ASN A 171       8.096  43.577 -10.959  1.00  0.80           H  
ATOM   2700 1HD2 ASN A 171       5.359  41.342  -9.342  1.00  0.80           H  
ATOM   2701 2HD2 ASN A 171       6.940  41.722  -8.747  1.00  0.80           H  
ATOM   2702  N   ILE A 172      10.252  43.461 -13.127  1.00  0.81           N  
ATOM   2703  CA  ILE A 172      11.453  44.216 -13.459  1.00  0.81           C  
ATOM   2704  C   ILE A 172      11.350  45.547 -12.726  1.00  0.81           C  
ATOM   2705  O   ILE A 172      10.253  46.089 -12.584  1.00  0.81           O  
ATOM   2706  CB  ILE A 172      11.565  44.407 -14.978  1.00  0.81           C  
ATOM   2707  CG1 ILE A 172      11.647  43.048 -15.672  1.00  0.81           C  
ATOM   2708  CG2 ILE A 172      12.832  45.197 -15.326  1.00  0.81           C  
ATOM   2709  CD1 ILE A 172      11.368  43.131 -17.123  1.00  0.81           C  
ATOM   2710  H   ILE A 172       9.402  43.730 -13.627  1.00  0.81           H  
ATOM   2711  HA  ILE A 172      12.331  43.687 -13.101  1.00  0.81           H  
ATOM   2712  HB  ILE A 172      10.698  44.942 -15.352  1.00  0.81           H  
ATOM   2713 1HG1 ILE A 172      12.650  42.675 -15.569  1.00  0.81           H  
ATOM   2714 2HG1 ILE A 172      10.950  42.345 -15.215  1.00  0.81           H  
ATOM   2715 1HG2 ILE A 172      12.892  45.316 -16.409  1.00  0.81           H  
ATOM   2716 2HG2 ILE A 172      12.802  46.168 -14.875  1.00  0.81           H  
ATOM   2717 3HG2 ILE A 172      13.710  44.657 -14.969  1.00  0.81           H  
ATOM   2718 1HD1 ILE A 172      11.458  42.173 -17.589  1.00  0.81           H  
ATOM   2719 2HD1 ILE A 172      10.367  43.483 -17.265  1.00  0.81           H  
ATOM   2720 3HD1 ILE A 172      12.062  43.825 -17.585  1.00  0.81           H  
ATOM   2721  N   GLU A 173      12.461  46.058 -12.213  1.00  0.82           N  
ATOM   2722  CA  GLU A 173      12.444  47.298 -11.439  1.00  0.82           C  
ATOM   2723  C   GLU A 173      11.805  48.498 -12.165  1.00  0.82           C  
ATOM   2724  O   GLU A 173      11.353  49.438 -11.512  1.00  0.82           O  
ATOM   2725  CB  GLU A 173      13.884  47.688 -11.061  1.00  0.82           C  
ATOM   2726  CG  GLU A 173      14.774  48.104 -12.255  1.00  0.82           C  
ATOM   2727  CD  GLU A 173      16.184  48.498 -11.864  1.00  0.82           C  
ATOM   2728  OE1 GLU A 173      16.473  48.545 -10.691  1.00  0.82           O  
ATOM   2729  OE2 GLU A 173      16.966  48.772 -12.751  1.00  0.82           O  
ATOM   2730  H   GLU A 173      13.337  45.564 -12.345  1.00  0.82           H  
ATOM   2731  HA  GLU A 173      11.879  47.113 -10.526  1.00  0.82           H  
ATOM   2732 1HB  GLU A 173      13.863  48.513 -10.350  1.00  0.82           H  
ATOM   2733 2HB  GLU A 173      14.369  46.840 -10.570  1.00  0.82           H  
ATOM   2734 1HG  GLU A 173      14.821  47.274 -12.961  1.00  0.82           H  
ATOM   2735 2HG  GLU A 173      14.316  48.947 -12.762  1.00  0.82           H  
ATOM   2736  N   ASP A 174      11.752  48.481 -13.502  1.00  0.83           N  
ATOM   2737  CA  ASP A 174      11.163  49.587 -14.254  1.00  0.83           C  
ATOM   2738  C   ASP A 174       9.637  49.459 -14.422  1.00  0.83           C  
ATOM   2739  O   ASP A 174       9.013  50.272 -15.104  1.00  0.83           O  
ATOM   2740  CB  ASP A 174      11.836  49.718 -15.622  1.00  0.83           C  
ATOM   2741  CG  ASP A 174      11.580  48.562 -16.587  1.00  0.83           C  
ATOM   2742  OD1 ASP A 174      10.745  47.711 -16.318  1.00  0.83           O  
ATOM   2743  OD2 ASP A 174      12.244  48.531 -17.596  1.00  0.83           O  
ATOM   2744  H   ASP A 174      12.136  47.687 -13.987  1.00  0.83           H  
ATOM   2745  HA  ASP A 174      11.357  50.507 -13.702  1.00  0.83           H  
ATOM   2746 1HB  ASP A 174      11.497  50.639 -16.097  1.00  0.83           H  
ATOM   2747 2HB  ASP A 174      12.915  49.810 -15.478  1.00  0.83           H  
ATOM   2748  N   GLY A 175       9.040  48.443 -13.792  1.00  0.82           N  
ATOM   2749  CA  GLY A 175       7.603  48.195 -13.842  1.00  0.82           C  
ATOM   2750  C   GLY A 175       7.161  47.158 -14.888  1.00  0.82           C  
ATOM   2751  O   GLY A 175       6.011  46.708 -14.858  1.00  0.82           O  
ATOM   2752  H   GLY A 175       9.609  47.786 -13.262  1.00  0.82           H  
ATOM   2753 1HA  GLY A 175       7.277  47.862 -12.857  1.00  0.82           H  
ATOM   2754 2HA  GLY A 175       7.090  49.136 -14.034  1.00  0.82           H  
ATOM   2755  N   SER A 176       8.044  46.783 -15.814  1.00  0.79           N  
ATOM   2756  CA  SER A 176       7.694  45.778 -16.820  1.00  0.79           C  
ATOM   2757  C   SER A 176       7.856  44.366 -16.244  1.00  0.79           C  
ATOM   2758  O   SER A 176       8.301  44.212 -15.103  1.00  0.79           O  
ATOM   2759  CB  SER A 176       8.488  45.984 -18.100  1.00  0.79           C  
ATOM   2760  OG  SER A 176       9.844  45.743 -17.925  1.00  0.79           O  
ATOM   2761  H   SER A 176       8.991  47.191 -15.831  1.00  0.79           H  
ATOM   2762  HA  SER A 176       6.643  45.908 -17.077  1.00  0.79           H  
ATOM   2763 1HB  SER A 176       8.100  45.325 -18.872  1.00  0.79           H  
ATOM   2764 2HB  SER A 176       8.349  47.008 -18.445  1.00  0.79           H  
ATOM   2765  HG  SER A 176      10.188  46.487 -17.379  1.00  0.79           H  
ATOM   2766  N   VAL A 177       7.423  43.345 -16.997  1.00  0.76           N  
ATOM   2767  CA  VAL A 177       7.520  41.951 -16.538  1.00  0.76           C  
ATOM   2768  C   VAL A 177       8.317  41.023 -17.461  1.00  0.76           C  
ATOM   2769  O   VAL A 177       8.123  41.008 -18.679  1.00  0.76           O  
ATOM   2770  CB  VAL A 177       6.109  41.366 -16.332  1.00  0.76           C  
ATOM   2771  CG1 VAL A 177       6.184  39.897 -15.943  1.00  0.76           C  
ATOM   2772  CG2 VAL A 177       5.412  42.145 -15.226  1.00  0.76           C  
ATOM   2773  H   VAL A 177       7.046  43.534 -17.914  1.00  0.76           H  
ATOM   2774  HA  VAL A 177       8.020  41.954 -15.569  1.00  0.76           H  
ATOM   2775  HB  VAL A 177       5.543  41.441 -17.259  1.00  0.76           H  
ATOM   2776 1HG1 VAL A 177       5.177  39.532 -15.804  1.00  0.76           H  
ATOM   2777 2HG1 VAL A 177       6.672  39.323 -16.727  1.00  0.76           H  
ATOM   2778 3HG1 VAL A 177       6.742  39.792 -15.016  1.00  0.76           H  
ATOM   2779 1HG2 VAL A 177       4.415  41.742 -15.068  1.00  0.76           H  
ATOM   2780 2HG2 VAL A 177       5.991  42.052 -14.307  1.00  0.76           H  
ATOM   2781 3HG2 VAL A 177       5.334  43.195 -15.497  1.00  0.76           H  
ATOM   2782  N   GLN A 178       9.221  40.256 -16.852  1.00  0.72           N  
ATOM   2783  CA  GLN A 178      10.053  39.264 -17.525  1.00  0.72           C  
ATOM   2784  C   GLN A 178       9.382  37.892 -17.452  1.00  0.72           C  
ATOM   2785  O   GLN A 178       9.012  37.437 -16.369  1.00  0.72           O  
ATOM   2786  CB  GLN A 178      11.447  39.208 -16.883  1.00  0.72           C  
ATOM   2787  CG  GLN A 178      12.392  38.173 -17.450  1.00  0.72           C  
ATOM   2788  CD  GLN A 178      12.840  38.508 -18.859  1.00  0.72           C  
ATOM   2789  OE1 GLN A 178      13.415  39.569 -19.147  1.00  0.72           O  
ATOM   2790  NE2 GLN A 178      12.565  37.603 -19.773  1.00  0.72           N  
ATOM   2791  H   GLN A 178       9.301  40.336 -15.842  1.00  0.72           H  
ATOM   2792  HA  GLN A 178      10.155  39.541 -18.573  1.00  0.72           H  
ATOM   2793 1HB  GLN A 178      11.940  40.151 -16.989  1.00  0.72           H  
ATOM   2794 2HB  GLN A 178      11.343  39.033 -15.830  1.00  0.72           H  
ATOM   2795 1HG  GLN A 178      13.277  38.113 -16.814  1.00  0.72           H  
ATOM   2796 2HG  GLN A 178      11.879  37.209 -17.472  1.00  0.72           H  
ATOM   2797 1HE2 GLN A 178      12.821  37.791 -20.749  1.00  0.72           H  
ATOM   2798 2HE2 GLN A 178      12.097  36.747 -19.527  1.00  0.72           H  
ATOM   2799  N   LEU A 179       9.182  37.251 -18.597  1.00  0.68           N  
ATOM   2800  CA  LEU A 179       8.548  35.930 -18.632  1.00  0.68           C  
ATOM   2801  C   LEU A 179       9.522  34.801 -18.958  1.00  0.68           C  
ATOM   2802  O   LEU A 179      10.257  34.869 -19.955  1.00  0.68           O  
ATOM   2803  CB  LEU A 179       7.408  35.919 -19.650  1.00  0.68           C  
ATOM   2804  CG  LEU A 179       6.715  34.566 -19.892  1.00  0.68           C  
ATOM   2805  CD1 LEU A 179       5.992  34.107 -18.647  1.00  0.68           C  
ATOM   2806  CD2 LEU A 179       5.737  34.725 -21.036  1.00  0.68           C  
ATOM   2807  H   LEU A 179       9.484  37.683 -19.461  1.00  0.68           H  
ATOM   2808  HA  LEU A 179       8.126  35.726 -17.649  1.00  0.68           H  
ATOM   2809 1HB  LEU A 179       6.648  36.621 -19.315  1.00  0.68           H  
ATOM   2810 2HB  LEU A 179       7.798  36.266 -20.608  1.00  0.68           H  
ATOM   2811  HG  LEU A 179       7.462  33.809 -20.148  1.00  0.68           H  
ATOM   2812 1HD1 LEU A 179       5.521  33.168 -18.858  1.00  0.68           H  
ATOM   2813 2HD1 LEU A 179       6.694  33.988 -17.830  1.00  0.68           H  
ATOM   2814 3HD1 LEU A 179       5.246  34.828 -18.383  1.00  0.68           H  
ATOM   2815 1HD2 LEU A 179       5.247  33.769 -21.223  1.00  0.68           H  
ATOM   2816 2HD2 LEU A 179       4.992  35.473 -20.779  1.00  0.68           H  
ATOM   2817 3HD2 LEU A 179       6.276  35.039 -21.931  1.00  0.68           H  
ATOM   2818  N   ALA A 180       9.522  33.769 -18.109  1.00  0.65           N  
ATOM   2819  CA  ALA A 180      10.347  32.595 -18.331  1.00  0.65           C  
ATOM   2820  C   ALA A 180       9.495  31.360 -18.622  1.00  0.65           C  
ATOM   2821  O   ALA A 180       8.481  31.118 -17.957  1.00  0.65           O  
ATOM   2822  CB  ALA A 180      11.212  32.339 -17.118  1.00  0.65           C  
ATOM   2823  H   ALA A 180       8.926  33.801 -17.284  1.00  0.65           H  
ATOM   2824  HA  ALA A 180      10.978  32.786 -19.189  1.00  0.65           H  
ATOM   2825 1HB  ALA A 180      11.853  31.478 -17.302  1.00  0.65           H  
ATOM   2826 2HB  ALA A 180      11.801  33.200 -16.942  1.00  0.65           H  
ATOM   2827 3HB  ALA A 180      10.579  32.152 -16.254  1.00  0.65           H  
ATOM   2828  N   ASP A 181       9.973  30.533 -19.550  1.00  0.62           N  
ATOM   2829  CA  ASP A 181       9.351  29.254 -19.903  1.00  0.62           C  
ATOM   2830  C   ASP A 181      10.240  28.100 -19.452  1.00  0.62           C  
ATOM   2831  O   ASP A 181      11.404  28.010 -19.852  1.00  0.62           O  
ATOM   2832  CB  ASP A 181       9.132  29.129 -21.408  1.00  0.62           C  
ATOM   2833  CG  ASP A 181       8.111  30.096 -22.032  1.00  0.62           C  
ATOM   2834  OD1 ASP A 181       6.940  30.002 -21.728  1.00  0.62           O  
ATOM   2835  OD2 ASP A 181       8.500  30.899 -22.835  1.00  0.62           O  
ATOM   2836  H   ASP A 181      10.809  30.826 -20.054  1.00  0.62           H  
ATOM   2837  HA  ASP A 181       8.392  29.168 -19.391  1.00  0.62           H  
ATOM   2838 1HB  ASP A 181      10.083  29.268 -21.915  1.00  0.62           H  
ATOM   2839 2HB  ASP A 181       8.801  28.115 -21.617  1.00  0.62           H  
ATOM   2840  N   HIS A 182       9.713  27.242 -18.592  1.00  0.61           N  
ATOM   2841  CA  HIS A 182      10.490  26.145 -18.030  1.00  0.61           C  
ATOM   2842  C   HIS A 182      10.012  24.794 -18.548  1.00  0.61           C  
ATOM   2843  O   HIS A 182       8.809  24.500 -18.542  1.00  0.61           O  
ATOM   2844  CB  HIS A 182      10.318  26.154 -16.526  1.00  0.61           C  
ATOM   2845  CG  HIS A 182      10.784  27.410 -15.836  1.00  0.61           C  
ATOM   2846  ND1 HIS A 182      11.832  27.423 -14.953  1.00  0.61           N  
ATOM   2847  CD2 HIS A 182      10.334  28.685 -15.905  1.00  0.61           C  
ATOM   2848  CE1 HIS A 182      12.024  28.653 -14.521  1.00  0.61           C  
ATOM   2849  NE2 HIS A 182      11.129  29.434 -15.082  1.00  0.61           N  
ATOM   2850  H   HIS A 182       8.743  27.350 -18.291  1.00  0.61           H  
ATOM   2851  HA  HIS A 182      11.543  26.256 -18.279  1.00  0.61           H  
ATOM   2852 1HB  HIS A 182       9.265  26.030 -16.311  1.00  0.61           H  
ATOM   2853 2HB  HIS A 182      10.847  25.305 -16.099  1.00  0.61           H  
ATOM   2854  HD2 HIS A 182       9.499  29.049 -16.506  1.00  0.61           H  
ATOM   2855  HE1 HIS A 182      12.791  28.969 -13.816  1.00  0.61           H  
ATOM   2856  HE2 HIS A 182      11.042  30.430 -14.928  1.00  0.61           H  
ATOM   2857  N   TYR A 183      10.965  23.953 -18.951  1.00  0.60           N  
ATOM   2858  CA  TYR A 183      10.640  22.614 -19.434  1.00  0.60           C  
ATOM   2859  C   TYR A 183      11.528  21.613 -18.707  1.00  0.60           C  
ATOM   2860  O   TYR A 183      12.744  21.808 -18.626  1.00  0.60           O  
ATOM   2861  CB  TYR A 183      10.962  22.528 -20.919  1.00  0.60           C  
ATOM   2862  CG  TYR A 183      10.327  23.622 -21.757  1.00  0.60           C  
ATOM   2863  CD1 TYR A 183      10.987  24.856 -21.867  1.00  0.60           C  
ATOM   2864  CD2 TYR A 183       9.143  23.418 -22.418  1.00  0.60           C  
ATOM   2865  CE1 TYR A 183      10.444  25.864 -22.633  1.00  0.60           C  
ATOM   2866  CE2 TYR A 183       8.596  24.426 -23.184  1.00  0.60           C  
ATOM   2867  CZ  TYR A 183       9.239  25.643 -23.296  1.00  0.60           C  
ATOM   2868  OH  TYR A 183       8.684  26.634 -24.076  1.00  0.60           O  
ATOM   2869  H   TYR A 183      11.933  24.273 -18.962  1.00  0.60           H  
ATOM   2870  HA  TYR A 183       9.594  22.378 -19.232  1.00  0.60           H  
ATOM   2871 1HB  TYR A 183      12.044  22.577 -21.058  1.00  0.60           H  
ATOM   2872 2HB  TYR A 183      10.623  21.566 -21.303  1.00  0.60           H  
ATOM   2873  HD1 TYR A 183      11.934  25.020 -21.343  1.00  0.60           H  
ATOM   2874  HD2 TYR A 183       8.642  22.464 -22.344  1.00  0.60           H  
ATOM   2875  HE1 TYR A 183      10.957  26.824 -22.717  1.00  0.60           H  
ATOM   2876  HE2 TYR A 183       7.656  24.257 -23.710  1.00  0.60           H  
ATOM   2877  HH  TYR A 183       9.297  27.373 -24.148  1.00  0.60           H  
ATOM   2878  N   GLN A 184      10.970  20.503 -18.235  1.00  0.60           N  
ATOM   2879  CA  GLN A 184      11.822  19.540 -17.532  1.00  0.60           C  
ATOM   2880  C   GLN A 184      11.458  18.080 -17.717  1.00  0.60           C  
ATOM   2881  O   GLN A 184      10.316  17.734 -18.031  1.00  0.60           O  
ATOM   2882  CB  GLN A 184      11.832  19.828 -16.032  1.00  0.60           C  
ATOM   2883  CG  GLN A 184      10.516  19.674 -15.379  1.00  0.60           C  
ATOM   2884  CD  GLN A 184      10.539  19.976 -13.885  1.00  0.60           C  
ATOM   2885  OE1 GLN A 184      11.272  19.358 -13.108  1.00  0.60           O  
ATOM   2886  NE2 GLN A 184       9.730  20.928 -13.454  1.00  0.60           N  
ATOM   2887  H   GLN A 184       9.960  20.371 -18.293  1.00  0.60           H  
ATOM   2888  HA  GLN A 184      12.833  19.657 -17.909  1.00  0.60           H  
ATOM   2889 1HB  GLN A 184      12.545  19.160 -15.539  1.00  0.60           H  
ATOM   2890 2HB  GLN A 184      12.169  20.838 -15.870  1.00  0.60           H  
ATOM   2891 1HG  GLN A 184       9.834  20.376 -15.858  1.00  0.60           H  
ATOM   2892 2HG  GLN A 184      10.173  18.647 -15.528  1.00  0.60           H  
ATOM   2893 1HE2 GLN A 184       9.699  21.165 -12.480  1.00  0.60           H  
ATOM   2894 2HE2 GLN A 184       9.151  21.432 -14.097  1.00  0.60           H  
ATOM   2895  N   GLN A 185      12.455  17.229 -17.452  1.00  0.61           N  
ATOM   2896  CA  GLN A 185      12.297  15.779 -17.450  1.00  0.61           C  
ATOM   2897  C   GLN A 185      13.010  15.168 -16.231  1.00  0.61           C  
ATOM   2898  O   GLN A 185      14.155  15.496 -15.921  1.00  0.61           O  
ATOM   2899  CB  GLN A 185      12.847  15.179 -18.743  1.00  0.61           C  
ATOM   2900  CG  GLN A 185      12.622  13.658 -18.896  1.00  0.61           C  
ATOM   2901  CD  GLN A 185      13.169  13.140 -20.226  1.00  0.61           C  
ATOM   2902  OE1 GLN A 185      14.187  13.650 -20.700  1.00  0.61           O  
ATOM   2903  NE2 GLN A 185      12.520  12.156 -20.845  1.00  0.61           N  
ATOM   2904  H   GLN A 185      13.372  17.626 -17.244  1.00  0.61           H  
ATOM   2905  HA  GLN A 185      11.242  15.544 -17.380  1.00  0.61           H  
ATOM   2906 1HB  GLN A 185      12.376  15.670 -19.593  1.00  0.61           H  
ATOM   2907 2HB  GLN A 185      13.920  15.370 -18.803  1.00  0.61           H  
ATOM   2908 1HG  GLN A 185      13.135  13.137 -18.089  1.00  0.61           H  
ATOM   2909 2HG  GLN A 185      11.550  13.446 -18.853  1.00  0.61           H  
ATOM   2910 1HE2 GLN A 185      12.857  11.813 -21.716  1.00  0.61           H  
ATOM   2911 2HE2 GLN A 185      11.661  11.733 -20.469  1.00  0.61           H  
ATOM   2912  N   ASN A 186      12.314  14.270 -15.541  1.00  0.63           N  
ATOM   2913  CA  ASN A 186      12.794  13.623 -14.322  1.00  0.63           C  
ATOM   2914  C   ASN A 186      12.747  12.097 -14.375  1.00  0.63           C  
ATOM   2915  O   ASN A 186      11.665  11.523 -14.518  1.00  0.63           O  
ATOM   2916  CB  ASN A 186      11.928  14.062 -13.168  1.00  0.63           C  
ATOM   2917  CG  ASN A 186      12.033  15.518 -12.782  1.00  0.63           C  
ATOM   2918  OD1 ASN A 186      12.820  15.871 -11.905  1.00  0.63           O  
ATOM   2919  ND2 ASN A 186      11.278  16.366 -13.444  1.00  0.63           N  
ATOM   2920  H   ASN A 186      11.369  14.072 -15.841  1.00  0.63           H  
ATOM   2921  HA  ASN A 186      13.819  13.922 -14.156  1.00  0.63           H  
ATOM   2922 1HB  ASN A 186      10.889  13.835 -13.394  1.00  0.63           H  
ATOM   2923 2HB  ASN A 186      12.218  13.455 -12.315  1.00  0.63           H  
ATOM   2924 1HD2 ASN A 186      11.316  17.367 -13.245  1.00  0.63           H  
ATOM   2925 2HD2 ASN A 186      10.669  16.035 -14.168  1.00  0.63           H  
ATOM   2926  N   THR A 187      13.897  11.423 -14.282  1.00  0.68           N  
ATOM   2927  CA  THR A 187      13.861   9.958 -14.342  1.00  0.68           C  
ATOM   2928  C   THR A 187      14.556   9.337 -13.111  1.00  0.68           C  
ATOM   2929  O   THR A 187      15.504   9.918 -12.597  1.00  0.68           O  
ATOM   2930  CB  THR A 187      14.535   9.454 -15.637  1.00  0.68           C  
ATOM   2931  OG1 THR A 187      15.909   9.859 -15.655  1.00  0.68           O  
ATOM   2932  CG2 THR A 187      13.809  10.013 -16.880  1.00  0.68           C  
ATOM   2933  H   THR A 187      14.770  11.940 -14.155  1.00  0.68           H  
ATOM   2934  HA  THR A 187      12.826   9.669 -14.389  1.00  0.68           H  
ATOM   2935  HB  THR A 187      14.489   8.366 -15.668  1.00  0.68           H  
ATOM   2936  HG1 THR A 187      16.383   9.391 -14.955  1.00  0.68           H  
ATOM   2937 1HG2 THR A 187      14.291   9.640 -17.782  1.00  0.68           H  
ATOM   2938 2HG2 THR A 187      12.771   9.687 -16.871  1.00  0.68           H  
ATOM   2939 3HG2 THR A 187      13.849  11.097 -16.874  1.00  0.68           H  
ATOM   2940  N   PRO A 188      14.151   8.151 -12.620  1.00  0.76           N  
ATOM   2941  CA  PRO A 188      14.747   7.448 -11.491  1.00  0.76           C  
ATOM   2942  C   PRO A 188      16.203   7.056 -11.665  1.00  0.76           C  
ATOM   2943  O   PRO A 188      16.664   6.780 -12.776  1.00  0.76           O  
ATOM   2944  CB  PRO A 188      13.899   6.187 -11.367  1.00  0.76           C  
ATOM   2945  CG  PRO A 188      12.608   6.518 -12.029  1.00  0.76           C  
ATOM   2946  CD  PRO A 188      12.974   7.455 -13.169  1.00  0.76           C  
ATOM   2947  HA  PRO A 188      14.625   8.062 -10.586  1.00  0.76           H  
ATOM   2948 1HB  PRO A 188      14.422   5.339 -11.839  1.00  0.76           H  
ATOM   2949 2HB  PRO A 188      13.784   5.928 -10.305  1.00  0.76           H  
ATOM   2950 1HG  PRO A 188      12.097   5.603 -12.376  1.00  0.76           H  
ATOM   2951 2HG  PRO A 188      11.947   6.987 -11.292  1.00  0.76           H  
ATOM   2952 1HD  PRO A 188      13.218   6.898 -14.087  1.00  0.76           H  
ATOM   2953 2HD  PRO A 188      12.133   8.103 -13.300  1.00  0.76           H  
ATOM   2954  N   ILE A 189      16.890   6.983 -10.536  1.00  0.86           N  
ATOM   2955  CA  ILE A 189      18.256   6.484 -10.424  1.00  0.86           C  
ATOM   2956  C   ILE A 189      18.253   4.993 -10.091  1.00  0.86           C  
ATOM   2957  O   ILE A 189      18.985   4.208 -10.694  1.00  0.86           O  
ATOM   2958  CB  ILE A 189      19.023   7.235  -9.321  1.00  0.86           C  
ATOM   2959  CG1 ILE A 189      19.161   8.673  -9.696  1.00  0.86           C  
ATOM   2960  CG2 ILE A 189      20.364   6.606  -9.069  1.00  0.86           C  
ATOM   2961  CD1 ILE A 189      19.635   9.575  -8.568  1.00  0.86           C  
ATOM   2962  H   ILE A 189      16.424   7.295  -9.688  1.00  0.86           H  
ATOM   2963  HA  ILE A 189      18.763   6.629 -11.376  1.00  0.86           H  
ATOM   2964  HB  ILE A 189      18.442   7.198  -8.398  1.00  0.86           H  
ATOM   2965 1HG1 ILE A 189      19.866   8.753 -10.517  1.00  0.86           H  
ATOM   2966 2HG1 ILE A 189      18.218   9.009 -10.035  1.00  0.86           H  
ATOM   2967 1HG2 ILE A 189      20.871   7.150  -8.271  1.00  0.86           H  
ATOM   2968 2HG2 ILE A 189      20.228   5.568  -8.767  1.00  0.86           H  
ATOM   2969 3HG2 ILE A 189      20.963   6.647  -9.977  1.00  0.86           H  
ATOM   2970 1HD1 ILE A 189      19.678  10.590  -8.925  1.00  0.86           H  
ATOM   2971 2HD1 ILE A 189      18.944   9.528  -7.735  1.00  0.86           H  
ATOM   2972 3HD1 ILE A 189      20.620   9.261  -8.227  1.00  0.86           H  
ATOM   2973  N   GLY A 190      17.449   4.614  -9.099  1.00  0.98           N  
ATOM   2974  CA  GLY A 190      17.414   3.236  -8.613  1.00  0.98           C  
ATOM   2975  C   GLY A 190      16.869   2.234  -9.617  1.00  0.98           C  
ATOM   2976  O   GLY A 190      15.901   2.498 -10.335  1.00  0.98           O  
ATOM   2977  H   GLY A 190      16.864   5.308  -8.655  1.00  0.98           H  
ATOM   2978 1HA  GLY A 190      18.416   2.938  -8.301  1.00  0.98           H  
ATOM   2979 2HA  GLY A 190      16.791   3.198  -7.725  1.00  0.98           H  
ATOM   2980  N   ASP A 191      17.423   1.026  -9.587  1.00  1.09           N  
ATOM   2981  CA  ASP A 191      17.004  -0.041 -10.488  1.00  1.09           C  
ATOM   2982  C   ASP A 191      15.758  -0.773  -9.982  1.00  1.09           C  
ATOM   2983  O   ASP A 191      15.840  -1.915  -9.530  1.00  1.09           O  
ATOM   2984  CB  ASP A 191      18.155  -1.043 -10.671  1.00  1.09           C  
ATOM   2985  CG  ASP A 191      17.946  -2.093 -11.798  1.00  1.09           C  
ATOM   2986  OD1 ASP A 191      17.133  -1.877 -12.667  1.00  1.09           O  
ATOM   2987  OD2 ASP A 191      18.628  -3.095 -11.769  1.00  1.09           O  
ATOM   2988  H   ASP A 191      18.189   0.860  -8.950  1.00  1.09           H  
ATOM   2989  HA  ASP A 191      16.769   0.401 -11.456  1.00  1.09           H  
ATOM   2990 1HB  ASP A 191      19.073  -0.494 -10.884  1.00  1.09           H  
ATOM   2991 2HB  ASP A 191      18.311  -1.579  -9.734  1.00  1.09           H  
ATOM   2992  N   GLY A 192      14.605  -0.117 -10.065  1.00  1.18           N  
ATOM   2993  CA  GLY A 192      13.375  -0.756  -9.600  1.00  1.18           C  
ATOM   2994  C   GLY A 192      12.120   0.109  -9.772  1.00  1.18           C  
ATOM   2995  O   GLY A 192      12.205   1.238 -10.250  1.00  1.18           O  
ATOM   2996  H   GLY A 192      14.631   0.837 -10.429  1.00  1.18           H  
ATOM   2997 1HA  GLY A 192      13.269  -1.678 -10.165  1.00  1.18           H  
ATOM   2998 2HA  GLY A 192      13.493  -1.029  -8.553  1.00  1.18           H  
ATOM   2999  N   PRO A 193      10.932  -0.433  -9.432  1.00  1.22           N  
ATOM   3000  CA  PRO A 193       9.624   0.198  -9.542  1.00  1.22           C  
ATOM   3001  C   PRO A 193       9.489   1.519  -8.807  1.00  1.22           C  
ATOM   3002  O   PRO A 193       9.900   1.639  -7.652  1.00  1.22           O  
ATOM   3003  CB  PRO A 193       8.706  -0.841  -8.882  1.00  1.22           C  
ATOM   3004  CG  PRO A 193       9.418  -2.155  -9.057  1.00  1.22           C  
ATOM   3005  CD  PRO A 193      10.879  -1.818  -8.898  1.00  1.22           C  
ATOM   3006  HA  PRO A 193       9.373   0.324 -10.606  1.00  1.22           H  
ATOM   3007 1HB  PRO A 193       8.549  -0.579  -7.825  1.00  1.22           H  
ATOM   3008 2HB  PRO A 193       7.718  -0.824  -9.363  1.00  1.22           H  
ATOM   3009 1HG  PRO A 193       9.065  -2.880  -8.307  1.00  1.22           H  
ATOM   3010 2HG  PRO A 193       9.186  -2.582 -10.044  1.00  1.22           H  
ATOM   3011 1HD  PRO A 193      11.174  -1.838  -7.838  1.00  1.22           H  
ATOM   3012 2HD  PRO A 193      11.441  -2.531  -9.501  1.00  1.22           H  
ATOM   3013  N   VAL A 194       8.863   2.475  -9.484  1.00  1.22           N  
ATOM   3014  CA  VAL A 194       8.562   3.808  -8.976  1.00  1.22           C  
ATOM   3015  C   VAL A 194       7.117   4.102  -9.400  1.00  1.22           C  
ATOM   3016  O   VAL A 194       6.705   3.717 -10.499  1.00  1.22           O  
ATOM   3017  CB  VAL A 194       9.540   4.888  -9.493  1.00  1.22           C  
ATOM   3018  CG1 VAL A 194       9.191   6.229  -8.852  1.00  1.22           C  
ATOM   3019  CG2 VAL A 194      10.973   4.528  -9.146  1.00  1.22           C  
ATOM   3020  H   VAL A 194       8.574   2.264 -10.428  1.00  1.22           H  
ATOM   3021  HA  VAL A 194       8.616   3.798  -7.886  1.00  1.22           H  
ATOM   3022  HB  VAL A 194       9.432   4.992 -10.574  1.00  1.22           H  
ATOM   3023 1HG1 VAL A 194       9.868   7.001  -9.212  1.00  1.22           H  
ATOM   3024 2HG1 VAL A 194       8.186   6.508  -9.081  1.00  1.22           H  
ATOM   3025 3HG1 VAL A 194       9.292   6.142  -7.784  1.00  1.22           H  
ATOM   3026 1HG2 VAL A 194      11.632   5.304  -9.499  1.00  1.22           H  
ATOM   3027 2HG2 VAL A 194      11.070   4.436  -8.063  1.00  1.22           H  
ATOM   3028 3HG2 VAL A 194      11.252   3.584  -9.612  1.00  1.22           H  
ATOM   3029  N   LEU A 195       6.329   4.746  -8.554  1.00  1.20           N  
ATOM   3030  CA  LEU A 195       4.925   4.986  -8.886  1.00  1.20           C  
ATOM   3031  C   LEU A 195       4.709   6.024  -9.986  1.00  1.20           C  
ATOM   3032  O   LEU A 195       4.381   7.175  -9.709  1.00  1.20           O  
ATOM   3033  CB  LEU A 195       4.168   5.480  -7.658  1.00  1.20           C  
ATOM   3034  CG  LEU A 195       4.150   4.559  -6.437  1.00  1.20           C  
ATOM   3035  CD1 LEU A 195       3.399   5.261  -5.299  1.00  1.20           C  
ATOM   3036  CD2 LEU A 195       3.484   3.248  -6.803  1.00  1.20           C  
ATOM   3037  H   LEU A 195       6.698   5.060  -7.668  1.00  1.20           H  
ATOM   3038  HA  LEU A 195       4.489   4.045  -9.218  1.00  1.20           H  
ATOM   3039 1HB  LEU A 195       4.587   6.439  -7.347  1.00  1.20           H  
ATOM   3040 2HB  LEU A 195       3.141   5.642  -7.952  1.00  1.20           H  
ATOM   3041  HG  LEU A 195       5.170   4.373  -6.104  1.00  1.20           H  
ATOM   3042 1HD1 LEU A 195       3.386   4.623  -4.412  1.00  1.20           H  
ATOM   3043 2HD1 LEU A 195       3.884   6.205  -5.055  1.00  1.20           H  
ATOM   3044 3HD1 LEU A 195       2.387   5.457  -5.618  1.00  1.20           H  
ATOM   3045 1HD2 LEU A 195       3.470   2.592  -5.931  1.00  1.20           H  
ATOM   3046 2HD2 LEU A 195       2.461   3.441  -7.132  1.00  1.20           H  
ATOM   3047 3HD2 LEU A 195       4.041   2.770  -7.610  1.00  1.20           H  
ATOM   3048  N   LEU A 196       4.897   5.596 -11.236  1.00  1.17           N  
ATOM   3049  CA  LEU A 196       4.746   6.468 -12.401  1.00  1.17           C  
ATOM   3050  C   LEU A 196       3.292   6.982 -12.370  1.00  1.17           C  
ATOM   3051  O   LEU A 196       2.375   6.160 -12.332  1.00  1.17           O  
ATOM   3052  CB  LEU A 196       5.012   5.665 -13.689  1.00  1.17           C  
ATOM   3053  CG  LEU A 196       5.117   6.453 -14.986  1.00  1.17           C  
ATOM   3054  CD1 LEU A 196       6.374   7.295 -14.961  1.00  1.17           C  
ATOM   3055  CD2 LEU A 196       5.175   5.517 -16.167  1.00  1.17           C  
ATOM   3056  H   LEU A 196       5.216   4.635 -11.343  1.00  1.17           H  
ATOM   3057  HA  LEU A 196       5.455   7.267 -12.355  1.00  1.17           H  
ATOM   3058 1HB  LEU A 196       5.951   5.118 -13.563  1.00  1.17           H  
ATOM   3059 2HB  LEU A 196       4.211   4.940 -13.812  1.00  1.17           H  
ATOM   3060  HG  LEU A 196       4.253   7.109 -15.077  1.00  1.17           H  
ATOM   3061 1HD1 LEU A 196       6.433   7.843 -15.895  1.00  1.17           H  
ATOM   3062 2HD1 LEU A 196       6.377   7.985 -14.137  1.00  1.17           H  
ATOM   3063 3HD1 LEU A 196       7.233   6.641 -14.870  1.00  1.17           H  
ATOM   3064 1HD2 LEU A 196       5.254   6.109 -17.064  1.00  1.17           H  
ATOM   3065 2HD2 LEU A 196       6.048   4.867 -16.078  1.00  1.17           H  
ATOM   3066 3HD2 LEU A 196       4.271   4.912 -16.201  1.00  1.17           H  
ATOM   3067  N   PRO A 197       3.052   8.311 -12.361  1.00  1.13           N  
ATOM   3068  CA  PRO A 197       1.766   8.975 -12.256  1.00  1.13           C  
ATOM   3069  C   PRO A 197       1.061   8.975 -13.580  1.00  1.13           C  
ATOM   3070  O   PRO A 197       1.620   8.499 -14.559  1.00  1.13           O  
ATOM   3071  CB  PRO A 197       2.167  10.391 -11.860  1.00  1.13           C  
ATOM   3072  CG  PRO A 197       3.447  10.618 -12.554  1.00  1.13           C  
ATOM   3073  CD  PRO A 197       4.161   9.276 -12.511  1.00  1.13           C  
ATOM   3074  HA  PRO A 197       1.161   8.484 -11.480  1.00  1.13           H  
ATOM   3075 1HB  PRO A 197       1.377  11.110 -12.144  1.00  1.13           H  
ATOM   3076 2HB  PRO A 197       2.293  10.456 -10.791  1.00  1.13           H  
ATOM   3077 1HG  PRO A 197       3.267  10.998 -13.566  1.00  1.13           H  
ATOM   3078 2HG  PRO A 197       3.982  11.401 -12.026  1.00  1.13           H  
ATOM   3079 1HD  PRO A 197       4.674   9.146 -13.453  1.00  1.13           H  
ATOM   3080 2HD  PRO A 197       4.812   9.242 -11.661  1.00  1.13           H  
ATOM   3081  N   ASP A 198      -0.183   9.436 -13.626  1.00  1.09           N  
ATOM   3082  CA  ASP A 198      -0.730   9.712 -14.955  1.00  1.09           C  
ATOM   3083  C   ASP A 198      -0.512  11.190 -15.350  1.00  1.09           C  
ATOM   3084  O   ASP A 198       0.368  11.510 -16.157  1.00  1.09           O  
ATOM   3085  CB  ASP A 198      -2.218   9.363 -15.038  1.00  1.09           C  
ATOM   3086  CG  ASP A 198      -2.776   9.528 -16.478  1.00  1.09           C  
ATOM   3087  OD1 ASP A 198      -2.315   8.827 -17.387  1.00  1.09           O  
ATOM   3088  OD2 ASP A 198      -3.630  10.373 -16.666  1.00  1.09           O  
ATOM   3089  H   ASP A 198      -0.665   9.684 -12.760  1.00  1.09           H  
ATOM   3090  HA  ASP A 198      -0.205   9.094 -15.681  1.00  1.09           H  
ATOM   3091 1HB  ASP A 198      -2.361   8.329 -14.728  1.00  1.09           H  
ATOM   3092 2HB  ASP A 198      -2.793   9.986 -14.358  1.00  1.09           H  
ATOM   3093  N   ASN A 199      -1.307  12.088 -14.738  1.00  1.03           N  
ATOM   3094  CA  ASN A 199      -1.239  13.548 -14.930  1.00  1.03           C  
ATOM   3095  C   ASN A 199      -1.669  14.320 -13.671  1.00  1.03           C  
ATOM   3096  O   ASN A 199      -2.656  13.963 -13.026  1.00  1.03           O  
ATOM   3097  CB  ASN A 199      -2.111  13.995 -16.098  1.00  1.03           C  
ATOM   3098  CG  ASN A 199      -1.633  13.590 -17.482  1.00  1.03           C  
ATOM   3099  OD1 ASN A 199      -0.769  14.266 -18.062  1.00  1.03           O  
ATOM   3100  ND2 ASN A 199      -2.173  12.520 -18.029  1.00  1.03           N  
ATOM   3101  H   ASN A 199      -2.002  11.743 -14.098  1.00  1.03           H  
ATOM   3102  HA  ASN A 199      -0.206  13.820 -15.136  1.00  1.03           H  
ATOM   3103 1HB  ASN A 199      -3.115  13.592 -15.959  1.00  1.03           H  
ATOM   3104 2HB  ASN A 199      -2.195  15.080 -16.072  1.00  1.03           H  
ATOM   3105 1HD2 ASN A 199      -1.886  12.225 -18.937  1.00  1.03           H  
ATOM   3106 2HD2 ASN A 199      -2.875  11.963 -17.534  1.00  1.03           H  
ATOM   3107  N   HIS A 200      -0.992  15.420 -13.353  1.00  0.95           N  
ATOM   3108  CA  HIS A 200      -1.421  16.256 -12.217  1.00  0.95           C  
ATOM   3109  C   HIS A 200      -0.814  17.650 -12.244  1.00  0.95           C  
ATOM   3110  O   HIS A 200       0.023  17.950 -13.092  1.00  0.95           O  
ATOM   3111  CB  HIS A 200      -1.134  15.593 -10.859  1.00  0.95           C  
ATOM   3112  CG  HIS A 200       0.302  15.329 -10.525  1.00  0.95           C  
ATOM   3113  ND1 HIS A 200       0.997  14.252 -11.033  1.00  0.95           N  
ATOM   3114  CD2 HIS A 200       1.163  15.984  -9.704  1.00  0.95           C  
ATOM   3115  CE1 HIS A 200       2.226  14.254 -10.541  1.00  0.95           C  
ATOM   3116  NE2 HIS A 200       2.352  15.294  -9.732  1.00  0.95           N  
ATOM   3117  H   HIS A 200      -0.175  15.675 -13.911  1.00  0.95           H  
ATOM   3118  HA  HIS A 200      -2.501  16.391 -12.270  1.00  0.95           H  
ATOM   3119 1HB  HIS A 200      -1.516  16.247 -10.091  1.00  0.95           H  
ATOM   3120 2HB  HIS A 200      -1.678  14.658 -10.780  1.00  0.95           H  
ATOM   3121  HD2 HIS A 200       0.946  16.886  -9.122  1.00  0.95           H  
ATOM   3122  HE1 HIS A 200       3.002  13.520 -10.761  1.00  0.95           H  
ATOM   3123  HE2 HIS A 200       3.183  15.541  -9.211  1.00  0.95           H  
ATOM   3124  N   TYR A 201      -1.252  18.513 -11.328  1.00  0.88           N  
ATOM   3125  CA  TYR A 201      -0.660  19.834 -11.234  1.00  0.88           C  
ATOM   3126  C   TYR A 201      -0.074  20.088  -9.848  1.00  0.88           C  
ATOM   3127  O   TYR A 201      -0.565  19.568  -8.842  1.00  0.88           O  
ATOM   3128  CB  TYR A 201      -1.702  20.918 -11.519  1.00  0.88           C  
ATOM   3129  CG  TYR A 201      -2.299  20.942 -12.903  1.00  0.88           C  
ATOM   3130  CD1 TYR A 201      -3.359  20.101 -13.212  1.00  0.88           C  
ATOM   3131  CD2 TYR A 201      -1.827  21.844 -13.847  1.00  0.88           C  
ATOM   3132  CE1 TYR A 201      -3.940  20.155 -14.466  1.00  0.88           C  
ATOM   3133  CE2 TYR A 201      -2.412  21.900 -15.100  1.00  0.88           C  
ATOM   3134  CZ  TYR A 201      -3.465  21.060 -15.410  1.00  0.88           C  
ATOM   3135  OH  TYR A 201      -4.051  21.122 -16.656  1.00  0.88           O  
ATOM   3136  H   TYR A 201      -1.990  18.258 -10.670  1.00  0.88           H  
ATOM   3137  HA  TYR A 201       0.140  19.904 -11.957  1.00  0.88           H  
ATOM   3138 1HB  TYR A 201      -2.521  20.811 -10.805  1.00  0.88           H  
ATOM   3139 2HB  TYR A 201      -1.245  21.893 -11.337  1.00  0.88           H  
ATOM   3140  HD1 TYR A 201      -3.735  19.400 -12.463  1.00  0.88           H  
ATOM   3141  HD2 TYR A 201      -0.999  22.510 -13.596  1.00  0.88           H  
ATOM   3142  HE1 TYR A 201      -4.772  19.496 -14.711  1.00  0.88           H  
ATOM   3143  HE2 TYR A 201      -2.044  22.609 -15.841  1.00  0.88           H  
ATOM   3144  HH  TYR A 201      -3.476  21.602 -17.256  1.00  0.88           H  
ATOM   3145  N   LEU A 202       0.961  20.913  -9.789  1.00  0.81           N  
ATOM   3146  CA  LEU A 202       1.459  21.390  -8.497  1.00  0.81           C  
ATOM   3147  C   LEU A 202       1.263  22.898  -8.425  1.00  0.81           C  
ATOM   3148  O   LEU A 202       1.423  23.593  -9.427  1.00  0.81           O  
ATOM   3149  CB  LEU A 202       2.947  21.062  -8.260  1.00  0.81           C  
ATOM   3150  CG  LEU A 202       3.398  19.573  -8.230  1.00  0.81           C  
ATOM   3151  CD1 LEU A 202       4.915  19.524  -8.120  1.00  0.81           C  
ATOM   3152  CD2 LEU A 202       2.761  18.864  -7.074  1.00  0.81           C  
ATOM   3153  H   LEU A 202       1.353  21.254 -10.668  1.00  0.81           H  
ATOM   3154  HA  LEU A 202       0.877  20.943  -7.698  1.00  0.81           H  
ATOM   3155 1HB  LEU A 202       3.531  21.560  -9.021  1.00  0.81           H  
ATOM   3156 2HB  LEU A 202       3.225  21.494  -7.298  1.00  0.81           H  
ATOM   3157  HG  LEU A 202       3.110  19.085  -9.123  1.00  0.81           H  
ATOM   3158 1HD1 LEU A 202       5.250  18.485  -8.106  1.00  0.81           H  
ATOM   3159 2HD1 LEU A 202       5.362  20.033  -8.977  1.00  0.81           H  
ATOM   3160 3HD1 LEU A 202       5.235  20.015  -7.201  1.00  0.81           H  
ATOM   3161 1HD2 LEU A 202       3.081  17.822  -7.056  1.00  0.81           H  
ATOM   3162 2HD2 LEU A 202       3.042  19.346  -6.135  1.00  0.81           H  
ATOM   3163 3HD2 LEU A 202       1.710  18.910  -7.208  1.00  0.81           H  
ATOM   3164  N   SER A 203       0.945  23.409  -7.244  1.00  0.77           N  
ATOM   3165  CA  SER A 203       0.848  24.849  -7.023  1.00  0.77           C  
ATOM   3166  C   SER A 203       1.932  25.282  -6.050  1.00  0.77           C  
ATOM   3167  O   SER A 203       2.008  24.750  -4.937  1.00  0.77           O  
ATOM   3168  CB  SER A 203      -0.515  25.220  -6.469  1.00  0.77           C  
ATOM   3169  OG  SER A 203      -1.534  24.928  -7.384  1.00  0.77           O  
ATOM   3170  H   SER A 203       0.757  22.780  -6.470  1.00  0.77           H  
ATOM   3171  HA  SER A 203       1.003  25.373  -7.965  1.00  0.77           H  
ATOM   3172 1HB  SER A 203      -0.687  24.670  -5.541  1.00  0.77           H  
ATOM   3173 2HB  SER A 203      -0.530  26.281  -6.233  1.00  0.77           H  
ATOM   3174  HG  SER A 203      -1.339  25.466  -8.173  1.00  0.77           H  
ATOM   3175  N   THR A 204       2.780  26.226  -6.471  1.00  0.74           N  
ATOM   3176  CA  THR A 204       3.885  26.678  -5.630  1.00  0.74           C  
ATOM   3177  C   THR A 204       3.832  28.160  -5.266  1.00  0.74           C  
ATOM   3178  O   THR A 204       3.705  29.038  -6.129  1.00  0.74           O  
ATOM   3179  CB  THR A 204       5.241  26.402  -6.313  1.00  0.74           C  
ATOM   3180  OG1 THR A 204       5.398  24.992  -6.529  1.00  0.74           O  
ATOM   3181  CG2 THR A 204       6.415  26.939  -5.444  1.00  0.74           C  
ATOM   3182  H   THR A 204       2.666  26.635  -7.401  1.00  0.74           H  
ATOM   3183  HA  THR A 204       3.857  26.114  -4.700  1.00  0.74           H  
ATOM   3184  HB  THR A 204       5.266  26.905  -7.285  1.00  0.74           H  
ATOM   3185  HG1 THR A 204       6.307  24.814  -6.783  1.00  0.74           H  
ATOM   3186 1HG2 THR A 204       7.360  26.737  -5.942  1.00  0.74           H  
ATOM   3187 2HG2 THR A 204       6.312  28.013  -5.305  1.00  0.74           H  
ATOM   3188 3HG2 THR A 204       6.416  26.459  -4.471  1.00  0.74           H  
ATOM   3189  N   GLN A 205       3.967  28.425  -3.965  1.00  0.73           N  
ATOM   3190  CA  GLN A 205       4.032  29.776  -3.408  1.00  0.73           C  
ATOM   3191  C   GLN A 205       5.325  29.961  -2.634  1.00  0.73           C  
ATOM   3192  O   GLN A 205       5.584  29.235  -1.670  1.00  0.73           O  
ATOM   3193  CB  GLN A 205       2.872  30.074  -2.463  1.00  0.73           C  
ATOM   3194  CG  GLN A 205       2.982  31.448  -1.756  1.00  0.73           C  
ATOM   3195  CD  GLN A 205       2.775  32.655  -2.682  1.00  0.73           C  
ATOM   3196  OE1 GLN A 205       1.675  32.827  -3.232  1.00  0.73           O  
ATOM   3197  NE2 GLN A 205       3.808  33.490  -2.870  1.00  0.73           N  
ATOM   3198  H   GLN A 205       4.031  27.627  -3.329  1.00  0.73           H  
ATOM   3199  HA  GLN A 205       4.021  30.497  -4.224  1.00  0.73           H  
ATOM   3200 1HB  GLN A 205       1.934  30.050  -3.019  1.00  0.73           H  
ATOM   3201 2HB  GLN A 205       2.821  29.300  -1.695  1.00  0.73           H  
ATOM   3202 1HG  GLN A 205       2.231  31.495  -0.971  1.00  0.73           H  
ATOM   3203 2HG  GLN A 205       3.979  31.535  -1.316  1.00  0.73           H  
ATOM   3204 1HE2 GLN A 205       3.704  34.287  -3.462  1.00  0.73           H  
ATOM   3205 2HE2 GLN A 205       4.726  33.329  -2.429  1.00  0.73           H  
ATOM   3206  N   SER A 206       6.170  30.883  -3.080  1.00  0.73           N  
ATOM   3207  CA  SER A 206       7.439  31.074  -2.398  1.00  0.73           C  
ATOM   3208  C   SER A 206       7.561  32.447  -1.762  1.00  0.73           C  
ATOM   3209  O   SER A 206       6.735  33.342  -1.988  1.00  0.73           O  
ATOM   3210  CB  SER A 206       8.605  30.926  -3.343  1.00  0.73           C  
ATOM   3211  OG  SER A 206       8.683  32.022  -4.164  1.00  0.73           O  
ATOM   3212  H   SER A 206       5.933  31.450  -3.883  1.00  0.73           H  
ATOM   3213  HA  SER A 206       7.519  30.334  -1.619  1.00  0.73           H  
ATOM   3214 1HB  SER A 206       9.523  30.832  -2.770  1.00  0.73           H  
ATOM   3215 2HB  SER A 206       8.492  30.024  -3.943  1.00  0.73           H  
ATOM   3216  HG  SER A 206       8.639  32.783  -3.573  1.00  0.73           H  
ATOM   3217  N   ALA A 207       8.633  32.612  -0.996  1.00  0.74           N  
ATOM   3218  CA  ALA A 207       9.036  33.898  -0.451  1.00  0.74           C  
ATOM   3219  C   ALA A 207      10.558  33.944  -0.320  1.00  0.74           C  
ATOM   3220  O   ALA A 207      11.199  32.961   0.062  1.00  0.74           O  
ATOM   3221  CB  ALA A 207       8.379  34.142   0.894  1.00  0.74           C  
ATOM   3222  H   ALA A 207       9.176  31.781  -0.775  1.00  0.74           H  
ATOM   3223  HA  ALA A 207       8.730  34.680  -1.146  1.00  0.74           H  
ATOM   3224 1HB  ALA A 207       8.685  35.115   1.276  1.00  0.74           H  
ATOM   3225 2HB  ALA A 207       7.294  34.122   0.777  1.00  0.74           H  
ATOM   3226 3HB  ALA A 207       8.682  33.368   1.591  1.00  0.74           H  
ATOM   3227  N   LEU A 208      11.128  35.109  -0.616  1.00  0.75           N  
ATOM   3228  CA  LEU A 208      12.568  35.338  -0.511  1.00  0.75           C  
ATOM   3229  C   LEU A 208      12.954  36.456   0.432  1.00  0.75           C  
ATOM   3230  O   LEU A 208      12.245  37.460   0.552  1.00  0.75           O  
ATOM   3231  CB  LEU A 208      13.191  35.663  -1.879  1.00  0.75           C  
ATOM   3232  CG  LEU A 208      13.176  34.607  -2.933  1.00  0.75           C  
ATOM   3233  CD1 LEU A 208      13.699  35.193  -4.249  1.00  0.75           C  
ATOM   3234  CD2 LEU A 208      14.061  33.508  -2.451  1.00  0.75           C  
ATOM   3235  H   LEU A 208      10.544  35.874  -0.928  1.00  0.75           H  
ATOM   3236  HA  LEU A 208      13.025  34.423  -0.141  1.00  0.75           H  
ATOM   3237 1HB  LEU A 208      12.680  36.536  -2.289  1.00  0.75           H  
ATOM   3238 2HB  LEU A 208      14.219  35.934  -1.716  1.00  0.75           H  
ATOM   3239  HG  LEU A 208      12.166  34.234  -3.103  1.00  0.75           H  
ATOM   3240 1HD1 LEU A 208      13.712  34.424  -5.015  1.00  0.75           H  
ATOM   3241 2HD1 LEU A 208      13.049  36.003  -4.565  1.00  0.75           H  
ATOM   3242 3HD1 LEU A 208      14.703  35.576  -4.105  1.00  0.75           H  
ATOM   3243 1HD2 LEU A 208      14.108  32.733  -3.195  1.00  0.75           H  
ATOM   3244 2HD2 LEU A 208      15.057  33.896  -2.267  1.00  0.75           H  
ATOM   3245 3HD2 LEU A 208      13.665  33.111  -1.520  1.00  0.75           H  
ATOM   3246  N   SER A 209      14.123  36.308   1.046  1.00  0.76           N  
ATOM   3247  CA  SER A 209      14.680  37.377   1.868  1.00  0.76           C  
ATOM   3248  C   SER A 209      16.205  37.376   1.859  1.00  0.76           C  
ATOM   3249  O   SER A 209      16.829  36.344   1.648  1.00  0.76           O  
ATOM   3250  CB  SER A 209      14.172  37.235   3.289  1.00  0.76           C  
ATOM   3251  OG  SER A 209      14.633  36.048   3.878  1.00  0.76           O  
ATOM   3252  H   SER A 209      14.615  35.418   0.933  1.00  0.76           H  
ATOM   3253  HA  SER A 209      14.340  38.333   1.466  1.00  0.76           H  
ATOM   3254 1HB  SER A 209      14.514  38.088   3.877  1.00  0.76           H  
ATOM   3255 2HB  SER A 209      13.083  37.251   3.293  1.00  0.76           H  
ATOM   3256  HG  SER A 209      14.381  36.098   4.802  1.00  0.76           H  
ATOM   3257  N   LYS A 210      16.811  38.522   2.144  1.00  0.77           N  
ATOM   3258  CA  LYS A 210      18.273  38.613   2.215  1.00  0.77           C  
ATOM   3259  C   LYS A 210      18.755  38.736   3.651  1.00  0.77           C  
ATOM   3260  O   LYS A 210      18.169  39.479   4.437  1.00  0.77           O  
ATOM   3261  CB  LYS A 210      18.783  39.783   1.386  1.00  0.77           C  
ATOM   3262  CG  LYS A 210      20.291  39.926   1.378  1.00  0.77           C  
ATOM   3263  CD  LYS A 210      20.734  41.057   0.474  1.00  0.77           C  
ATOM   3264  CE  LYS A 210      22.239  41.238   0.519  1.00  0.77           C  
ATOM   3265  NZ  LYS A 210      22.683  42.336  -0.375  1.00  0.77           N  
ATOM   3266  H   LYS A 210      16.254  39.348   2.311  1.00  0.77           H  
ATOM   3267  HA  LYS A 210      18.701  37.698   1.806  1.00  0.77           H  
ATOM   3268 1HB  LYS A 210      18.452  39.672   0.355  1.00  0.77           H  
ATOM   3269 2HB  LYS A 210      18.363  40.711   1.768  1.00  0.77           H  
ATOM   3270 1HG  LYS A 210      20.648  40.128   2.391  1.00  0.77           H  
ATOM   3271 2HG  LYS A 210      20.738  38.987   1.036  1.00  0.77           H  
ATOM   3272 1HD  LYS A 210      20.431  40.840  -0.552  1.00  0.77           H  
ATOM   3273 2HD  LYS A 210      20.256  41.983   0.789  1.00  0.77           H  
ATOM   3274 1HE  LYS A 210      22.539  41.469   1.543  1.00  0.77           H  
ATOM   3275 2HE  LYS A 210      22.723  40.309   0.212  1.00  0.77           H  
ATOM   3276 1HZ  LYS A 210      23.684  42.430  -0.319  1.00  0.77           H  
ATOM   3277 2HZ  LYS A 210      22.418  42.122  -1.327  1.00  0.77           H  
ATOM   3278 3HZ  LYS A 210      22.247  43.202  -0.090  1.00  0.77           H  
ATOM   3279  N   ASP A 211      19.801  37.984   3.998  1.00  0.78           N  
ATOM   3280  CA  ASP A 211      20.360  38.030   5.350  1.00  0.78           C  
ATOM   3281  C   ASP A 211      21.413  39.158   5.487  1.00  0.78           C  
ATOM   3282  O   ASP A 211      22.525  39.033   4.970  1.00  0.78           O  
ATOM   3283  CB  ASP A 211      20.954  36.670   5.731  1.00  0.78           C  
ATOM   3284  CG  ASP A 211      21.500  36.572   7.190  1.00  0.78           C  
ATOM   3285  OD1 ASP A 211      21.801  37.589   7.797  1.00  0.78           O  
ATOM   3286  OD2 ASP A 211      21.575  35.469   7.691  1.00  0.78           O  
ATOM   3287  H   ASP A 211      20.223  37.380   3.286  1.00  0.78           H  
ATOM   3288  HA  ASP A 211      19.528  38.187   6.021  1.00  0.78           H  
ATOM   3289 1HB  ASP A 211      20.205  35.889   5.584  1.00  0.78           H  
ATOM   3290 2HB  ASP A 211      21.774  36.452   5.048  1.00  0.78           H  
ATOM   3291  N   PRO A 212      21.125  40.242   6.241  1.00  0.77           N  
ATOM   3292  CA  PRO A 212      21.932  41.443   6.367  1.00  0.77           C  
ATOM   3293  C   PRO A 212      23.212  41.216   7.155  1.00  0.77           C  
ATOM   3294  O   PRO A 212      24.073  42.096   7.208  1.00  0.77           O  
ATOM   3295  CB  PRO A 212      21.008  42.397   7.133  1.00  0.77           C  
ATOM   3296  CG  PRO A 212      20.131  41.489   7.958  1.00  0.77           C  
ATOM   3297  CD  PRO A 212      19.921  40.256   7.111  1.00  0.77           C  
ATOM   3298  HA  PRO A 212      22.159  41.829   5.363  1.00  0.77           H  
ATOM   3299 1HB  PRO A 212      21.610  43.079   7.753  1.00  0.77           H  
ATOM   3300 2HB  PRO A 212      20.438  43.018   6.427  1.00  0.77           H  
ATOM   3301 1HG  PRO A 212      20.634  41.256   8.914  1.00  0.77           H  
ATOM   3302 2HG  PRO A 212      19.189  41.994   8.211  1.00  0.77           H  
ATOM   3303 1HD  PRO A 212      19.910  39.380   7.783  1.00  0.77           H  
ATOM   3304 2HD  PRO A 212      19.002  40.363   6.528  1.00  0.77           H  
ATOM   3305  N   ASN A 213      23.330  40.058   7.810  1.00  0.76           N  
ATOM   3306  CA  ASN A 213      24.479  39.803   8.656  1.00  0.76           C  
ATOM   3307  C   ASN A 213      25.574  39.015   7.938  1.00  0.76           C  
ATOM   3308  O   ASN A 213      26.574  38.640   8.558  1.00  0.76           O  
ATOM   3309  CB  ASN A 213      24.028  39.068   9.899  1.00  0.76           C  
ATOM   3310  CG  ASN A 213      23.161  39.920  10.788  1.00  0.76           C  
ATOM   3311  OD1 ASN A 213      23.412  41.117  10.986  1.00  0.76           O  
ATOM   3312  ND2 ASN A 213      22.129  39.320  11.325  1.00  0.76           N  
ATOM   3313  H   ASN A 213      22.627  39.311   7.732  1.00  0.76           H  
ATOM   3314  HA  ASN A 213      24.908  40.759   8.953  1.00  0.76           H  
ATOM   3315 1HB  ASN A 213      23.467  38.177   9.606  1.00  0.76           H  
ATOM   3316 2HB  ASN A 213      24.899  38.736  10.463  1.00  0.76           H  
ATOM   3317 1HD2 ASN A 213      21.508  39.825  11.923  1.00  0.76           H  
ATOM   3318 2HD2 ASN A 213      21.959  38.350  11.128  1.00  0.76           H  
ATOM   3319  N   GLU A 214      25.419  38.810   6.628  1.00  0.74           N  
ATOM   3320  CA  GLU A 214      26.410  38.062   5.857  1.00  0.74           C  
ATOM   3321  C   GLU A 214      26.859  38.800   4.591  1.00  0.74           C  
ATOM   3322  O   GLU A 214      26.051  39.275   3.797  1.00  0.74           O  
ATOM   3323  CB  GLU A 214      25.859  36.670   5.515  1.00  0.74           C  
ATOM   3324  CG  GLU A 214      26.698  35.861   4.524  1.00  0.74           C  
ATOM   3325  CD  GLU A 214      28.056  35.447   5.010  1.00  0.74           C  
ATOM   3326  OE1 GLU A 214      28.168  34.782   6.014  1.00  0.74           O  
ATOM   3327  OE2 GLU A 214      29.011  35.796   4.344  1.00  0.74           O  
ATOM   3328  H   GLU A 214      24.565  39.129   6.162  1.00  0.74           H  
ATOM   3329  HA  GLU A 214      27.292  37.925   6.482  1.00  0.74           H  
ATOM   3330 1HB  GLU A 214      25.756  36.085   6.429  1.00  0.74           H  
ATOM   3331 2HB  GLU A 214      24.859  36.780   5.088  1.00  0.74           H  
ATOM   3332 1HG  GLU A 214      26.149  34.956   4.273  1.00  0.74           H  
ATOM   3333 2HG  GLU A 214      26.795  36.435   3.618  1.00  0.74           H  
ATOM   3334  N   LYS A 215      28.187  38.923   4.454  1.00  0.71           N  
ATOM   3335  CA  LYS A 215      28.855  39.600   3.337  1.00  0.71           C  
ATOM   3336  C   LYS A 215      28.700  38.889   1.983  1.00  0.71           C  
ATOM   3337  O   LYS A 215      28.621  39.537   0.933  1.00  0.71           O  
ATOM   3338  CB  LYS A 215      30.340  39.760   3.655  1.00  0.71           C  
ATOM   3339  CG  LYS A 215      30.645  40.762   4.765  1.00  0.71           C  
ATOM   3340  CD  LYS A 215      32.145  40.854   5.034  1.00  0.71           C  
ATOM   3341  CE  LYS A 215      32.456  41.851   6.144  1.00  0.71           C  
ATOM   3342  NZ  LYS A 215      33.915  41.918   6.436  1.00  0.71           N  
ATOM   3343  H   LYS A 215      28.764  38.492   5.163  1.00  0.71           H  
ATOM   3344  HA  LYS A 215      28.413  40.592   3.236  1.00  0.71           H  
ATOM   3345 1HB  LYS A 215      30.748  38.791   3.953  1.00  0.71           H  
ATOM   3346 2HB  LYS A 215      30.872  40.074   2.758  1.00  0.71           H  
ATOM   3347 1HG  LYS A 215      30.274  41.746   4.477  1.00  0.71           H  
ATOM   3348 2HG  LYS A 215      30.136  40.453   5.679  1.00  0.71           H  
ATOM   3349 1HD  LYS A 215      32.523  39.872   5.324  1.00  0.71           H  
ATOM   3350 2HD  LYS A 215      32.659  41.167   4.125  1.00  0.71           H  
ATOM   3351 1HE  LYS A 215      32.110  42.839   5.842  1.00  0.71           H  
ATOM   3352 2HE  LYS A 215      31.928  41.553   7.050  1.00  0.71           H  
ATOM   3353 1HZ  LYS A 215      34.081  42.587   7.174  1.00  0.71           H  
ATOM   3354 2HZ  LYS A 215      34.243  41.007   6.727  1.00  0.71           H  
ATOM   3355 3HZ  LYS A 215      34.412  42.204   5.605  1.00  0.71           H  
ATOM   3356  N   ARG A 216      28.690  37.555   1.998  1.00  0.68           N  
ATOM   3357  CA  ARG A 216      28.546  36.761   0.777  1.00  0.68           C  
ATOM   3358  C   ARG A 216      27.098  36.849   0.332  1.00  0.68           C  
ATOM   3359  O   ARG A 216      26.215  37.014   1.171  1.00  0.68           O  
ATOM   3360  CB  ARG A 216      28.924  35.317   1.058  1.00  0.68           C  
ATOM   3361  CG  ARG A 216      30.418  35.090   1.352  1.00  0.68           C  
ATOM   3362  CD  ARG A 216      30.717  33.691   1.819  1.00  0.68           C  
ATOM   3363  NE  ARG A 216      30.190  33.460   3.161  1.00  0.68           N  
ATOM   3364  CZ  ARG A 216      30.191  32.282   3.822  1.00  0.68           C  
ATOM   3365  NH1 ARG A 216      30.703  31.203   3.259  1.00  0.68           N  
ATOM   3366  NH2 ARG A 216      29.675  32.212   5.044  1.00  0.68           N  
ATOM   3367  H   ARG A 216      28.771  37.053   2.888  1.00  0.68           H  
ATOM   3368  HA  ARG A 216      29.188  37.165  -0.005  1.00  0.68           H  
ATOM   3369 1HB  ARG A 216      28.356  34.953   1.911  1.00  0.68           H  
ATOM   3370 2HB  ARG A 216      28.645  34.712   0.204  1.00  0.68           H  
ATOM   3371 1HG  ARG A 216      30.994  35.280   0.448  1.00  0.68           H  
ATOM   3372 2HG  ARG A 216      30.729  35.781   2.139  1.00  0.68           H  
ATOM   3373 1HD  ARG A 216      30.257  32.972   1.144  1.00  0.68           H  
ATOM   3374 2HD  ARG A 216      31.792  33.533   1.842  1.00  0.68           H  
ATOM   3375  HE  ARG A 216      29.788  34.273   3.646  1.00  0.68           H  
ATOM   3376 1HH1 ARG A 216      31.099  31.260   2.331  1.00  0.68           H  
ATOM   3377 2HH1 ARG A 216      30.704  30.324   3.757  1.00  0.68           H  
ATOM   3378 1HH2 ARG A 216      29.270  33.063   5.486  1.00  0.68           H  
ATOM   3379 2HH2 ARG A 216      29.672  31.341   5.543  1.00  0.68           H  
ATOM   3380  N   ASP A 217      26.800  36.749  -0.964  1.00  0.66           N  
ATOM   3381  CA  ASP A 217      25.369  36.781  -1.260  1.00  0.66           C  
ATOM   3382  C   ASP A 217      24.686  35.664  -0.468  1.00  0.66           C  
ATOM   3383  O   ASP A 217      25.103  34.504  -0.513  1.00  0.66           O  
ATOM   3384  CB  ASP A 217      25.094  36.691  -2.775  1.00  0.66           C  
ATOM   3385  CG  ASP A 217      25.339  38.024  -3.564  1.00  0.66           C  
ATOM   3386  OD1 ASP A 217      25.526  39.059  -2.945  1.00  0.66           O  
ATOM   3387  OD2 ASP A 217      25.390  37.980  -4.791  1.00  0.66           O  
ATOM   3388  H   ASP A 217      27.512  36.612  -1.686  1.00  0.66           H  
ATOM   3389  HA  ASP A 217      24.965  37.731  -0.911  1.00  0.66           H  
ATOM   3390 1HB  ASP A 217      25.738  35.930  -3.208  1.00  0.66           H  
ATOM   3391 2HB  ASP A 217      24.065  36.372  -2.938  1.00  0.66           H  
ATOM   3392  N   HIS A 218      23.621  36.015   0.254  1.00  0.64           N  
ATOM   3393  CA  HIS A 218      22.924  35.045   1.090  1.00  0.64           C  
ATOM   3394  C   HIS A 218      21.427  35.274   1.150  1.00  0.64           C  
ATOM   3395  O   HIS A 218      20.956  36.300   1.664  1.00  0.64           O  
ATOM   3396  CB  HIS A 218      23.521  35.063   2.497  1.00  0.64           C  
ATOM   3397  CG  HIS A 218      22.955  34.063   3.505  1.00  0.64           C  
ATOM   3398  ND1 HIS A 218      23.299  34.104   4.843  1.00  0.64           N  
ATOM   3399  CD2 HIS A 218      22.086  33.025   3.384  1.00  0.64           C  
ATOM   3400  CE1 HIS A 218      22.671  33.149   5.492  1.00  0.64           C  
ATOM   3401  NE2 HIS A 218      21.934  32.480   4.634  1.00  0.64           N  
ATOM   3402  H   HIS A 218      23.321  36.979   0.255  1.00  0.64           H  
ATOM   3403  HA  HIS A 218      23.089  34.062   0.681  1.00  0.64           H  
ATOM   3404 1HB  HIS A 218      24.594  34.877   2.416  1.00  0.64           H  
ATOM   3405 2HB  HIS A 218      23.408  36.063   2.919  1.00  0.64           H  
ATOM   3406  HD1 HIS A 218      23.922  34.759   5.280  1.00  0.64           H  
ATOM   3407  HD2 HIS A 218      21.543  32.595   2.552  1.00  0.64           H  
ATOM   3408  HE1 HIS A 218      22.812  33.031   6.566  1.00  0.64           H  
ATOM   3409  N   MET A 219      20.689  34.311   0.606  1.00  0.63           N  
ATOM   3410  CA  MET A 219      19.243  34.407   0.539  1.00  0.63           C  
ATOM   3411  C   MET A 219      18.527  33.298   1.286  1.00  0.63           C  
ATOM   3412  O   MET A 219      18.952  32.139   1.297  1.00  0.63           O  
ATOM   3413  CB  MET A 219      18.781  34.375  -0.911  1.00  0.63           C  
ATOM   3414  CG  MET A 219      19.300  35.494  -1.789  1.00  0.63           C  
ATOM   3415  SD  MET A 219      18.612  37.084  -1.365  1.00  0.63           S  
ATOM   3416  CE  MET A 219      16.901  36.739  -1.735  1.00  0.63           C  
ATOM   3417  H   MET A 219      21.167  33.480   0.254  1.00  0.63           H  
ATOM   3418  HA  MET A 219      18.943  35.350   0.985  1.00  0.63           H  
ATOM   3419 1HB  MET A 219      19.078  33.429  -1.367  1.00  0.63           H  
ATOM   3420 2HB  MET A 219      17.687  34.413  -0.935  1.00  0.63           H  
ATOM   3421 1HG  MET A 219      20.383  35.550  -1.709  1.00  0.63           H  
ATOM   3422 2HG  MET A 219      19.056  35.289  -2.800  1.00  0.63           H  
ATOM   3423 1HE  MET A 219      16.295  37.625  -1.543  1.00  0.63           H  
ATOM   3424 2HE  MET A 219      16.808  36.443  -2.774  1.00  0.63           H  
ATOM   3425 3HE  MET A 219      16.558  35.921  -1.096  1.00  0.63           H  
ATOM   3426  N   GLY A 220      17.408  33.652   1.883  1.00  0.63           N  
ATOM   3427  CA  GLY A 220      16.531  32.685   2.498  1.00  0.63           C  
ATOM   3428  C   GLY A 220      15.418  32.384   1.518  1.00  0.63           C  
ATOM   3429  O   GLY A 220      14.963  33.279   0.798  1.00  0.63           O  
ATOM   3430  H   GLY A 220      17.139  34.627   1.870  1.00  0.63           H  
ATOM   3431 1HA  GLY A 220      17.075  31.775   2.745  1.00  0.63           H  
ATOM   3432 2HA  GLY A 220      16.119  33.091   3.422  1.00  0.63           H  
ATOM   3433  N   LEU A 221      14.947  31.148   1.532  1.00  0.62           N  
ATOM   3434  CA  LEU A 221      13.835  30.728   0.699  1.00  0.62           C  
ATOM   3435  C   LEU A 221      12.826  29.877   1.437  1.00  0.62           C  
ATOM   3436  O   LEU A 221      13.150  28.833   2.012  1.00  0.62           O  
ATOM   3437  CB  LEU A 221      14.354  29.936  -0.491  1.00  0.62           C  
ATOM   3438  CG  LEU A 221      13.312  29.276  -1.391  1.00  0.62           C  
ATOM   3439  CD1 LEU A 221      12.438  30.302  -2.100  1.00  0.62           C  
ATOM   3440  CD2 LEU A 221      14.030  28.423  -2.383  1.00  0.62           C  
ATOM   3441  H   LEU A 221      15.407  30.450   2.112  1.00  0.62           H  
ATOM   3442  HA  LEU A 221      13.322  31.617   0.338  1.00  0.62           H  
ATOM   3443 1HB  LEU A 221      14.962  30.597  -1.109  1.00  0.62           H  
ATOM   3444 2HB  LEU A 221      14.987  29.152  -0.099  1.00  0.62           H  
ATOM   3445  HG  LEU A 221      12.662  28.655  -0.778  1.00  0.62           H  
ATOM   3446 1HD1 LEU A 221      11.714  29.778  -2.721  1.00  0.62           H  
ATOM   3447 2HD1 LEU A 221      11.915  30.916  -1.372  1.00  0.62           H  
ATOM   3448 3HD1 LEU A 221      13.042  30.912  -2.719  1.00  0.62           H  
ATOM   3449 1HD2 LEU A 221      13.288  27.935  -3.011  1.00  0.62           H  
ATOM   3450 2HD2 LEU A 221      14.684  29.039  -2.997  1.00  0.62           H  
ATOM   3451 3HD2 LEU A 221      14.619  27.673  -1.861  1.00  0.62           H  
ATOM   3452  N   LEU A 222      11.586  30.320   1.392  1.00  0.62           N  
ATOM   3453  CA  LEU A 222      10.472  29.600   1.976  1.00  0.62           C  
ATOM   3454  C   LEU A 222       9.485  29.226   0.896  1.00  0.62           C  
ATOM   3455  O   LEU A 222       9.070  30.080   0.111  1.00  0.62           O  
ATOM   3456  CB  LEU A 222       9.795  30.445   3.059  1.00  0.62           C  
ATOM   3457  CG  LEU A 222       8.473  29.910   3.612  1.00  0.62           C  
ATOM   3458  CD1 LEU A 222       8.678  28.607   4.329  1.00  0.62           C  
ATOM   3459  CD2 LEU A 222       7.890  30.955   4.552  1.00  0.62           C  
ATOM   3460  H   LEU A 222      11.407  31.207   0.917  1.00  0.62           H  
ATOM   3461  HA  LEU A 222      10.842  28.683   2.429  1.00  0.62           H  
ATOM   3462 1HB  LEU A 222      10.483  30.544   3.895  1.00  0.62           H  
ATOM   3463 2HB  LEU A 222       9.609  31.436   2.652  1.00  0.62           H  
ATOM   3464  HG  LEU A 222       7.787  29.730   2.784  1.00  0.62           H  
ATOM   3465 1HD1 LEU A 222       7.727  28.259   4.688  1.00  0.62           H  
ATOM   3466 2HD1 LEU A 222       9.089  27.875   3.649  1.00  0.62           H  
ATOM   3467 3HD1 LEU A 222       9.356  28.755   5.161  1.00  0.62           H  
ATOM   3468 1HD2 LEU A 222       6.942  30.608   4.954  1.00  0.62           H  
ATOM   3469 2HD2 LEU A 222       8.584  31.129   5.374  1.00  0.62           H  
ATOM   3470 3HD2 LEU A 222       7.733  31.885   4.004  1.00  0.62           H  
ATOM   3471  N   GLU A 223       9.139  27.940   0.822  1.00  0.62           N  
ATOM   3472  CA  GLU A 223       8.185  27.495  -0.182  1.00  0.62           C  
ATOM   3473  C   GLU A 223       7.107  26.585   0.351  1.00  0.62           C  
ATOM   3474  O   GLU A 223       7.348  25.726   1.199  1.00  0.62           O  
ATOM   3475  CB  GLU A 223       8.874  26.737  -1.323  1.00  0.62           C  
ATOM   3476  CG  GLU A 223       9.825  27.526  -2.128  1.00  0.62           C  
ATOM   3477  CD  GLU A 223      10.354  26.776  -3.282  1.00  0.62           C  
ATOM   3478  OE1 GLU A 223      10.124  25.596  -3.356  1.00  0.62           O  
ATOM   3479  OE2 GLU A 223      10.984  27.382  -4.107  1.00  0.62           O  
ATOM   3480  H   GLU A 223       9.546  27.273   1.478  1.00  0.62           H  
ATOM   3481  HA  GLU A 223       7.689  28.366  -0.591  1.00  0.62           H  
ATOM   3482 1HB  GLU A 223       9.413  25.886  -0.912  1.00  0.62           H  
ATOM   3483 2HB  GLU A 223       8.112  26.344  -2.000  1.00  0.62           H  
ATOM   3484 1HG  GLU A 223       9.327  28.402  -2.475  1.00  0.62           H  
ATOM   3485 2HG  GLU A 223      10.639  27.829  -1.491  1.00  0.62           H  
ATOM   3486  N   PHE A 224       5.925  26.730  -0.228  1.00  0.63           N  
ATOM   3487  CA  PHE A 224       4.826  25.830   0.042  1.00  0.63           C  
ATOM   3488  C   PHE A 224       4.346  25.226  -1.273  1.00  0.63           C  
ATOM   3489  O   PHE A 224       4.029  25.956  -2.221  1.00  0.63           O  
ATOM   3490  CB  PHE A 224       3.689  26.555   0.734  1.00  0.63           C  
ATOM   3491  CG  PHE A 224       4.065  27.134   2.047  1.00  0.63           C  
ATOM   3492  CD1 PHE A 224       4.646  28.388   2.111  1.00  0.63           C  
ATOM   3493  CD2 PHE A 224       3.846  26.438   3.221  1.00  0.63           C  
ATOM   3494  CE1 PHE A 224       4.986  28.934   3.316  1.00  0.63           C  
ATOM   3495  CE2 PHE A 224       4.191  26.986   4.433  1.00  0.63           C  
ATOM   3496  CZ  PHE A 224       4.761  28.238   4.482  1.00  0.63           C  
ATOM   3497  H   PHE A 224       5.789  27.507  -0.873  1.00  0.63           H  
ATOM   3498  HA  PHE A 224       5.174  25.042   0.691  1.00  0.63           H  
ATOM   3499 1HB  PHE A 224       3.329  27.359   0.095  1.00  0.63           H  
ATOM   3500 2HB  PHE A 224       2.864  25.859   0.892  1.00  0.63           H  
ATOM   3501  HD1 PHE A 224       4.825  28.945   1.184  1.00  0.63           H  
ATOM   3502  HD2 PHE A 224       3.391  25.443   3.176  1.00  0.63           H  
ATOM   3503  HE1 PHE A 224       5.430  29.922   3.345  1.00  0.63           H  
ATOM   3504  HE2 PHE A 224       4.009  26.431   5.348  1.00  0.63           H  
ATOM   3505  HZ  PHE A 224       5.033  28.678   5.439  1.00  0.63           H  
ATOM   3506  N   VAL A 225       4.337  23.892  -1.353  1.00  0.65           N  
ATOM   3507  CA  VAL A 225       3.940  23.231  -2.594  1.00  0.65           C  
ATOM   3508  C   VAL A 225       2.817  22.212  -2.383  1.00  0.65           C  
ATOM   3509  O   VAL A 225       2.961  21.284  -1.575  1.00  0.65           O  
ATOM   3510  CB  VAL A 225       5.148  22.522  -3.225  1.00  0.65           C  
ATOM   3511  CG1 VAL A 225       4.706  21.840  -4.534  1.00  0.65           C  
ATOM   3512  CG2 VAL A 225       6.268  23.519  -3.459  1.00  0.65           C  
ATOM   3513  H   VAL A 225       4.615  23.343  -0.539  1.00  0.65           H  
ATOM   3514  HA  VAL A 225       3.590  23.988  -3.288  1.00  0.65           H  
ATOM   3515  HB  VAL A 225       5.501  21.743  -2.553  1.00  0.65           H  
ATOM   3516 1HG1 VAL A 225       5.553  21.321  -4.980  1.00  0.65           H  
ATOM   3517 2HG1 VAL A 225       3.914  21.122  -4.329  1.00  0.65           H  
ATOM   3518 3HG1 VAL A 225       4.336  22.602  -5.228  1.00  0.65           H  
ATOM   3519 1HG2 VAL A 225       7.122  23.015  -3.904  1.00  0.65           H  
ATOM   3520 2HG2 VAL A 225       5.909  24.279  -4.126  1.00  0.65           H  
ATOM   3521 3HG2 VAL A 225       6.575  23.973  -2.518  1.00  0.65           H  
ATOM   3522  N   THR A 226       1.712  22.387  -3.112  1.00  0.71           N  
ATOM   3523  CA  THR A 226       0.566  21.488  -2.966  1.00  0.71           C  
ATOM   3524  C   THR A 226       0.095  20.907  -4.302  1.00  0.71           C  
ATOM   3525  O   THR A 226      -0.003  21.616  -5.304  1.00  0.71           O  
ATOM   3526  CB  THR A 226      -0.609  22.220  -2.286  1.00  0.71           C  
ATOM   3527  OG1 THR A 226      -0.191  22.719  -1.004  1.00  0.71           O  
ATOM   3528  CG2 THR A 226      -1.773  21.253  -2.063  1.00  0.71           C  
ATOM   3529  H   THR A 226       1.679  23.177  -3.762  1.00  0.71           H  
ATOM   3530  HA  THR A 226       0.857  20.650  -2.332  1.00  0.71           H  
ATOM   3531  HB  THR A 226      -0.939  23.052  -2.908  1.00  0.71           H  
ATOM   3532  HG1 THR A 226       0.270  22.025  -0.524  1.00  0.71           H  
ATOM   3533 1HG2 THR A 226      -2.589  21.776  -1.572  1.00  0.71           H  
ATOM   3534 2HG2 THR A 226      -2.122  20.871  -3.011  1.00  0.71           H  
ATOM   3535 3HG2 THR A 226      -1.441  20.421  -1.437  1.00  0.71           H  
ATOM   3536  N   ALA A 227      -0.169  19.605  -4.330  1.00  0.82           N  
ATOM   3537  CA  ALA A 227      -0.663  18.965  -5.547  1.00  0.82           C  
ATOM   3538  C   ALA A 227      -2.164  19.126  -5.722  1.00  0.82           C  
ATOM   3539  O   ALA A 227      -2.910  19.251  -4.748  1.00  0.82           O  
ATOM   3540  CB  ALA A 227      -0.302  17.508  -5.558  1.00  0.82           C  
ATOM   3541  H   ALA A 227      -0.036  19.050  -3.486  1.00  0.82           H  
ATOM   3542  HA  ALA A 227      -0.197  19.453  -6.386  1.00  0.82           H  
ATOM   3543 1HB  ALA A 227      -0.632  17.063  -6.486  1.00  0.82           H  
ATOM   3544 2HB  ALA A 227       0.774  17.399  -5.467  1.00  0.82           H  
ATOM   3545 3HB  ALA A 227      -0.784  17.022  -4.732  1.00  0.82           H  
ATOM   3546  N   ALA A 228      -2.607  19.083  -6.973  1.00  1.00           N  
ATOM   3547  CA  ALA A 228      -4.024  19.183  -7.290  1.00  1.00           C  
ATOM   3548  C   ALA A 228      -4.405  18.451  -8.581  1.00  1.00           C  
ATOM   3549  O   ALA A 228      -3.565  18.148  -9.444  1.00  1.00           O  
ATOM   3550  CB  ALA A 228      -4.408  20.642  -7.406  1.00  1.00           C  
ATOM   3551  H   ALA A 228      -1.929  19.026  -7.727  1.00  1.00           H  
ATOM   3552  HA  ALA A 228      -4.581  18.726  -6.473  1.00  1.00           H  
ATOM   3553 1HB  ALA A 228      -5.474  20.725  -7.605  1.00  1.00           H  
ATOM   3554 2HB  ALA A 228      -4.171  21.155  -6.471  1.00  1.00           H  
ATOM   3555 3HB  ALA A 228      -3.847  21.097  -8.223  1.00  1.00           H  
ATOM   3556  N   GLY A 229      -5.701  18.173  -8.712  1.00  1.31           N  
ATOM   3557  CA  GLY A 229      -6.224  17.507  -9.894  1.00  1.31           C  
ATOM   3558  C   GLY A 229      -6.630  16.071  -9.597  1.00  1.31           C  
ATOM   3559  O   GLY A 229      -6.933  15.727  -8.449  1.00  1.31           O  
ATOM   3560  H   GLY A 229      -6.339  18.430  -7.972  1.00  1.31           H  
ATOM   3561 1HA  GLY A 229      -7.087  18.059 -10.268  1.00  1.31           H  
ATOM   3562 2HA  GLY A 229      -5.473  17.518 -10.683  1.00  1.31           H  
ATOM   3563  N   ILE A 230      -6.685  15.274 -10.665  1.00  1.79           N  
ATOM   3564  CA  ILE A 230      -7.149  13.889 -10.664  1.00  1.79           C  
ATOM   3565  C   ILE A 230      -8.448  13.702  -9.896  1.00  1.79           C  
ATOM   3566  O   ILE A 230      -8.489  12.966  -8.920  1.00  1.79           O  
ATOM   3567  CB  ILE A 230      -6.087  12.985 -10.015  1.00  1.79           C  
ATOM   3568  CG1 ILE A 230      -4.804  13.026 -10.818  1.00  1.79           C  
ATOM   3569  CG2 ILE A 230      -6.589  11.539  -9.914  1.00  1.79           C  
ATOM   3570  CD1 ILE A 230      -3.669  12.356 -10.126  1.00  1.79           C  
ATOM   3571  H   ILE A 230      -6.390  15.664 -11.549  1.00  1.79           H  
ATOM   3572  HA  ILE A 230      -7.305  13.577 -11.696  1.00  1.79           H  
ATOM   3573  HB  ILE A 230      -5.871  13.353  -9.020  1.00  1.79           H  
ATOM   3574 1HG1 ILE A 230      -4.962  12.530 -11.774  1.00  1.79           H  
ATOM   3575 2HG1 ILE A 230      -4.523  14.062 -11.008  1.00  1.79           H  
ATOM   3576 1HG2 ILE A 230      -5.822  10.924  -9.440  1.00  1.79           H  
ATOM   3577 2HG2 ILE A 230      -7.498  11.494  -9.324  1.00  1.79           H  
ATOM   3578 3HG2 ILE A 230      -6.794  11.157 -10.914  1.00  1.79           H  
ATOM   3579 1HD1 ILE A 230      -2.775  12.406 -10.754  1.00  1.79           H  
ATOM   3580 2HD1 ILE A 230      -3.465  12.827  -9.183  1.00  1.79           H  
ATOM   3581 3HD1 ILE A 230      -3.940  11.336  -9.957  1.00  1.79           H  
ATOM   3582  N   THR A 231      -9.532  14.302 -10.372  1.00  2.49           N  
ATOM   3583  CA  THR A 231     -10.780  14.161  -9.634  1.00  2.49           C  
ATOM   3584  C   THR A 231     -11.751  13.193 -10.305  1.00  2.49           C  
ATOM   3585  O   THR A 231     -12.610  12.608  -9.650  1.00  2.49           O  
ATOM   3586  CB  THR A 231     -11.434  15.539  -9.431  1.00  2.49           C  
ATOM   3587  OG1 THR A 231     -11.747  16.128 -10.704  1.00  2.49           O  
ATOM   3588  CG2 THR A 231     -10.466  16.446  -8.682  1.00  2.49           C  
ATOM   3589  H   THR A 231      -9.472  14.891 -11.189  1.00  2.49           H  
ATOM   3590  HA  THR A 231     -10.543  13.766  -8.650  1.00  2.49           H  
ATOM   3591  HB  THR A 231     -12.350  15.429  -8.851  1.00  2.49           H  
ATOM   3592  HG1 THR A 231     -12.520  15.695 -11.078  1.00  2.49           H  
ATOM   3593 1HG2 THR A 231     -10.924  17.422  -8.531  1.00  2.49           H  
ATOM   3594 2HG2 THR A 231     -10.223  16.003  -7.716  1.00  2.49           H  
ATOM   3595 3HG2 THR A 231      -9.555  16.562  -9.261  1.00  2.49           H  
ATOM   3596  N   HIS A 232     -11.544  12.942 -11.592  1.00  3.40           N  
ATOM   3597  CA  HIS A 232     -12.416  12.067 -12.378  1.00  3.40           C  
ATOM   3598  C   HIS A 232     -12.475  10.670 -11.758  1.00  3.40           C  
ATOM   3599  O   HIS A 232     -13.544  10.080 -11.610  1.00  3.40           O  
ATOM   3600  CB  HIS A 232     -11.910  11.978 -13.826  1.00  3.40           C  
ATOM   3601  CG  HIS A 232     -12.771  11.155 -14.754  1.00  3.40           C  
ATOM   3602  ND1 HIS A 232     -13.978  11.611 -15.256  1.00  3.40           N  
ATOM   3603  CD2 HIS A 232     -12.594   9.916 -15.273  1.00  3.40           C  
ATOM   3604  CE1 HIS A 232     -14.503  10.686 -16.042  1.00  3.40           C  
ATOM   3605  NE2 HIS A 232     -13.684   9.650 -16.071  1.00  3.40           N  
ATOM   3606  H   HIS A 232     -10.787  13.421 -12.053  1.00  3.40           H  
ATOM   3607  HA  HIS A 232     -13.429  12.470 -12.392  1.00  3.40           H  
ATOM   3608 1HB  HIS A 232     -11.832  12.983 -14.241  1.00  3.40           H  
ATOM   3609 2HB  HIS A 232     -10.910  11.548 -13.832  1.00  3.40           H  
ATOM   3610  HD2 HIS A 232     -11.745   9.256 -15.094  1.00  3.40           H  
ATOM   3611  HE1 HIS A 232     -15.449  10.766 -16.577  1.00  3.40           H  
ATOM   3612  HE2 HIS A 232     -13.829   8.797 -16.593  1.00  3.40           H  
ATOM   3613  N   GLY A 233     -11.299  10.146 -11.422  1.00  4.46           N  
ATOM   3614  CA  GLY A 233     -11.133   8.822 -10.838  1.00  4.46           C  
ATOM   3615  C   GLY A 233     -10.994   8.855  -9.312  1.00  4.46           C  
ATOM   3616  O   GLY A 233     -10.451   7.921  -8.724  1.00  4.46           O  
ATOM   3617  H   GLY A 233     -10.475  10.705 -11.570  1.00  4.46           H  
ATOM   3618 1HA  GLY A 233     -11.989   8.202 -11.107  1.00  4.46           H  
ATOM   3619 2HA  GLY A 233     -10.254   8.347 -11.272  1.00  4.46           H  
ATOM   3620  N   MET A 234     -11.427   9.936  -8.658  1.00  5.52           N  
ATOM   3621  CA  MET A 234     -11.248  10.033  -7.211  1.00  5.52           C  
ATOM   3622  C   MET A 234     -11.883   8.833  -6.529  1.00  5.52           C  
ATOM   3623  O   MET A 234     -13.074   8.580  -6.696  1.00  5.52           O  
ATOM   3624  CB  MET A 234     -11.917  11.299  -6.693  1.00  5.52           C  
ATOM   3625  CG  MET A 234     -11.712  11.589  -5.231  1.00  5.52           C  
ATOM   3626  SD  MET A 234     -12.556  13.083  -4.720  1.00  5.52           S  
ATOM   3627  CE  MET A 234     -11.696  14.278  -5.701  1.00  5.52           C  
ATOM   3628  H   MET A 234     -11.886  10.703  -9.151  1.00  5.52           H  
ATOM   3629  HA  MET A 234     -10.181  10.047  -6.982  1.00  5.52           H  
ATOM   3630 1HB  MET A 234     -11.534  12.149  -7.243  1.00  5.52           H  
ATOM   3631 2HB  MET A 234     -12.986  11.248  -6.887  1.00  5.52           H  
ATOM   3632 1HG  MET A 234     -12.076  10.771  -4.638  1.00  5.52           H  
ATOM   3633 2HG  MET A 234     -10.654  11.712  -5.033  1.00  5.52           H  
ATOM   3634 1HE  MET A 234     -12.095  15.271  -5.503  1.00  5.52           H  
ATOM   3635 2HE  MET A 234     -10.638  14.254  -5.461  1.00  5.52           H  
ATOM   3636 3HE  MET A 234     -11.836  14.035  -6.745  1.00  5.52           H  
ATOM   3637  N   ASP A 235     -11.133   8.147  -5.672  1.00  6.47           N  
ATOM   3638  CA  ASP A 235     -11.636   6.941  -5.006  1.00  6.47           C  
ATOM   3639  C   ASP A 235     -12.925   7.166  -4.227  1.00  6.47           C  
ATOM   3640  O   ASP A 235     -13.824   6.328  -4.243  1.00  6.47           O  
ATOM   3641  CB  ASP A 235     -10.573   6.420  -4.047  1.00  6.47           C  
ATOM   3642  CG  ASP A 235      -9.394   5.784  -4.758  1.00  6.47           C  
ATOM   3643  OD1 ASP A 235      -9.510   5.441  -5.904  1.00  6.47           O  
ATOM   3644  OD2 ASP A 235      -8.345   5.689  -4.171  1.00  6.47           O  
ATOM   3645  H   ASP A 235     -10.169   8.418  -5.544  1.00  6.47           H  
ATOM   3646  HA  ASP A 235     -11.822   6.186  -5.770  1.00  6.47           H  
ATOM   3647 1HB  ASP A 235     -10.210   7.237  -3.424  1.00  6.47           H  
ATOM   3648 2HB  ASP A 235     -11.022   5.679  -3.382  1.00  6.47           H  
ATOM   3649  N   GLU A 236     -13.053   8.338  -3.619  1.00  7.24           N  
ATOM   3650  CA  GLU A 236     -14.219   8.693  -2.815  1.00  7.24           C  
ATOM   3651  C   GLU A 236     -15.517   8.740  -3.628  1.00  7.24           C  
ATOM   3652  O   GLU A 236     -16.610   8.652  -3.065  1.00  7.24           O  
ATOM   3653  CB  GLU A 236     -14.005  10.056  -2.155  1.00  7.24           C  
ATOM   3654  CG  GLU A 236     -12.901  10.079  -1.103  1.00  7.24           C  
ATOM   3655  CD  GLU A 236     -12.697  11.441  -0.473  1.00  7.24           C  
ATOM   3656  OE1 GLU A 236     -13.355  12.371  -0.876  1.00  7.24           O  
ATOM   3657  OE2 GLU A 236     -11.878  11.545   0.411  1.00  7.24           O  
ATOM   3658  H   GLU A 236     -12.289   8.991  -3.686  1.00  7.24           H  
ATOM   3659  HA  GLU A 236     -14.337   7.938  -2.037  1.00  7.24           H  
ATOM   3660 1HB  GLU A 236     -13.769  10.794  -2.915  1.00  7.24           H  
ATOM   3661 2HB  GLU A 236     -14.930  10.373  -1.676  1.00  7.24           H  
ATOM   3662 1HG  GLU A 236     -13.147   9.362  -0.320  1.00  7.24           H  
ATOM   3663 2HG  GLU A 236     -11.971   9.759  -1.571  1.00  7.24           H  
ATOM   3664  N   LEU A 237     -15.401   8.962  -4.934  1.00  7.85           N  
ATOM   3665  CA  LEU A 237     -16.558   9.074  -5.805  1.00  7.85           C  
ATOM   3666  C   LEU A 237     -16.681   7.835  -6.698  1.00  7.85           C  
ATOM   3667  O   LEU A 237     -17.779   7.381  -7.026  1.00  7.85           O  
ATOM   3668  CB  LEU A 237     -16.376  10.318  -6.668  1.00  7.85           C  
ATOM   3669  CG  LEU A 237     -16.216  11.624  -5.875  1.00  7.85           C  
ATOM   3670  CD1 LEU A 237     -15.955  12.768  -6.837  1.00  7.85           C  
ATOM   3671  CD2 LEU A 237     -17.454  11.863  -5.041  1.00  7.85           C  
ATOM   3672  H   LEU A 237     -14.477   9.006  -5.351  1.00  7.85           H  
ATOM   3673  HA  LEU A 237     -17.456   9.166  -5.197  1.00  7.85           H  
ATOM   3674 1HB  LEU A 237     -15.480  10.187  -7.283  1.00  7.85           H  
ATOM   3675 2HB  LEU A 237     -17.237  10.419  -7.325  1.00  7.85           H  
ATOM   3676  HG  LEU A 237     -15.351  11.542  -5.214  1.00  7.85           H  
ATOM   3677 1HD1 LEU A 237     -15.820  13.692  -6.275  1.00  7.85           H  
ATOM   3678 2HD1 LEU A 237     -15.048  12.560  -7.412  1.00  7.85           H  
ATOM   3679 3HD1 LEU A 237     -16.797  12.874  -7.516  1.00  7.85           H  
ATOM   3680 1HD2 LEU A 237     -17.334  12.784  -4.470  1.00  7.85           H  
ATOM   3681 2HD2 LEU A 237     -18.323  11.950  -5.694  1.00  7.85           H  
ATOM   3682 3HD2 LEU A 237     -17.598  11.026  -4.354  1.00  7.85           H  
ATOM   3683  N   TYR A 238     -15.520   7.335  -7.116  1.00  8.33           N  
ATOM   3684  CA  TYR A 238     -15.327   6.218  -8.033  1.00  8.33           C  
ATOM   3685  C   TYR A 238     -15.651   4.836  -7.447  1.00  8.33           C  
ATOM   3686  O   TYR A 238     -16.239   4.003  -8.143  1.00  8.33           O  
ATOM   3687  CB  TYR A 238     -13.892   6.280  -8.584  1.00  8.33           C  
ATOM   3688  CG  TYR A 238     -13.538   5.266  -9.634  1.00  8.33           C  
ATOM   3689  CD1 TYR A 238     -14.060   5.384 -10.913  1.00  8.33           C  
ATOM   3690  CD2 TYR A 238     -12.662   4.242  -9.341  1.00  8.33           C  
ATOM   3691  CE1 TYR A 238     -13.719   4.463 -11.885  1.00  8.33           C  
ATOM   3692  CE2 TYR A 238     -12.318   3.321 -10.305  1.00  8.33           C  
ATOM   3693  CZ  TYR A 238     -12.845   3.426 -11.574  1.00  8.33           C  
ATOM   3694  OH  TYR A 238     -12.501   2.507 -12.540  1.00  8.33           O  
ATOM   3695  H   TYR A 238     -14.674   7.776  -6.785  1.00  8.33           H  
ATOM   3696  HA  TYR A 238     -16.004   6.368  -8.873  1.00  8.33           H  
ATOM   3697 1HB  TYR A 238     -13.712   7.274  -9.000  1.00  8.33           H  
ATOM   3698 2HB  TYR A 238     -13.195   6.154  -7.759  1.00  8.33           H  
ATOM   3699  HD1 TYR A 238     -14.743   6.201 -11.149  1.00  8.33           H  
ATOM   3700  HD2 TYR A 238     -12.240   4.167  -8.353  1.00  8.33           H  
ATOM   3701  HE1 TYR A 238     -14.132   4.551 -12.889  1.00  8.33           H  
ATOM   3702  HE2 TYR A 238     -11.625   2.513 -10.065  1.00  8.33           H  
ATOM   3703  HH  TYR A 238     -12.953   2.722 -13.360  1.00  8.33           H  
ATOM   3704  N   LYS A 239     -15.210   4.567  -6.207  1.00  8.72           N  
ATOM   3705  CA  LYS A 239     -15.370   3.246  -5.609  1.00  8.72           C  
ATOM   3706  C   LYS A 239     -16.483   3.211  -4.560  1.00  8.72           C  
ATOM   3707  O   LYS A 239     -17.560   2.671  -4.820  1.00  8.72           O  
ATOM   3708  OXT LYS A 239     -16.179   3.395  -3.382  1.00  8.72           O  
ATOM   3709  CB  LYS A 239     -14.054   2.815  -4.966  1.00  8.72           C  
ATOM   3710  CG  LYS A 239     -12.917   2.706  -5.947  1.00  8.72           C  
ATOM   3711  CD  LYS A 239     -11.656   2.166  -5.318  1.00  8.72           C  
ATOM   3712  CE  LYS A 239     -10.521   2.128  -6.330  1.00  8.72           C  
ATOM   3713  NZ  LYS A 239      -9.286   1.535  -5.756  1.00  8.72           N  
ATOM   3714  H   LYS A 239     -14.738   5.286  -5.657  1.00  8.72           H  
ATOM   3715  HA  LYS A 239     -15.629   2.538  -6.397  1.00  8.72           H  
ATOM   3716 1HB  LYS A 239     -13.767   3.546  -4.204  1.00  8.72           H  
ATOM   3717 2HB  LYS A 239     -14.179   1.852  -4.474  1.00  8.72           H  
ATOM   3718 1HG  LYS A 239     -13.205   2.096  -6.803  1.00  8.72           H  
ATOM   3719 2HG  LYS A 239     -12.699   3.712  -6.289  1.00  8.72           H  
ATOM   3720 1HD  LYS A 239     -11.361   2.813  -4.488  1.00  8.72           H  
ATOM   3721 2HD  LYS A 239     -11.831   1.162  -4.935  1.00  8.72           H  
ATOM   3722 1HE  LYS A 239     -10.828   1.544  -7.196  1.00  8.72           H  
ATOM   3723 2HE  LYS A 239     -10.304   3.149  -6.652  1.00  8.72           H  
ATOM   3724 1HZ  LYS A 239      -8.559   1.539  -6.454  1.00  8.72           H  
ATOM   3725 2HZ  LYS A 239      -8.983   2.075  -4.954  1.00  8.72           H  
ATOM   3726 3HZ  LYS A 239      -9.473   0.589  -5.467  1.00  8.72           H  
TER    3727
ENDMDL

