REMARK ID 528749 MODEL 1 2023-06-10_00000342_2_19
PFRMAT TS
TARGET 2023-06-10_00000342_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.180  -0.565  -0.913  1.00  1.94           N  
ATOM      2  CA  GLY A   1       2.570  -0.116  -0.894  1.00  1.94           C  
ATOM      3  C   GLY A   1       2.790   0.964   0.159  1.00  1.94           C  
ATOM      4  O   GLY A   1       3.596   1.884  -0.033  1.00  1.94           O  
ATOM      5  H   GLY A   1       0.471   0.061  -1.269  1.00  1.94           H  
ATOM      6 1HA  GLY A   1       3.222  -0.965  -0.688  1.00  1.94           H  
ATOM      7 2HA  GLY A   1       2.842   0.267  -1.876  1.00  1.94           H  
ATOM      8  N   GLU A   2       2.114   0.811   1.293  1.00  1.57           N  
ATOM      9  CA  GLU A   2       2.181   1.758   2.412  1.00  1.57           C  
ATOM     10  C   GLU A   2       1.948   1.062   3.755  1.00  1.57           C  
ATOM     11  O   GLU A   2       1.544  -0.098   3.795  1.00  1.57           O  
ATOM     12  CB  GLU A   2       1.134   2.867   2.228  1.00  1.57           C  
ATOM     13  CG  GLU A   2      -0.325   2.391   2.251  1.00  1.57           C  
ATOM     14  CD  GLU A   2      -1.326   3.516   2.010  1.00  1.57           C  
ATOM     15  OE1 GLU A   2      -0.900   4.602   1.684  1.00  1.57           O  
ATOM     16  OE2 GLU A   2      -2.513   3.289   2.172  1.00  1.57           O  
ATOM     17  H   GLU A   2       1.490   0.016   1.353  1.00  1.57           H  
ATOM     18  HA  GLU A   2       3.175   2.209   2.434  1.00  1.57           H  
ATOM     19 1HB  GLU A   2       1.236   3.597   3.022  1.00  1.57           H  
ATOM     20 2HB  GLU A   2       1.310   3.382   1.284  1.00  1.57           H  
ATOM     21 1HG  GLU A   2      -0.459   1.625   1.487  1.00  1.57           H  
ATOM     22 2HG  GLU A   2      -0.522   1.937   3.221  1.00  1.57           H  
ATOM     23  N   VAL A   3       2.246   1.755   4.851  1.00  1.25           N  
ATOM     24  CA  VAL A   3       1.929   1.264   6.196  1.00  1.25           C  
ATOM     25  C   VAL A   3       0.671   1.972   6.676  1.00  1.25           C  
ATOM     26  O   VAL A   3       0.574   3.197   6.593  1.00  1.25           O  
ATOM     27  CB  VAL A   3       3.048   1.556   7.223  1.00  1.25           C  
ATOM     28  CG1 VAL A   3       2.638   1.089   8.617  1.00  1.25           C  
ATOM     29  CG2 VAL A   3       4.317   0.886   6.825  1.00  1.25           C  
ATOM     30  H   VAL A   3       2.640   2.679   4.749  1.00  1.25           H  
ATOM     31  HA  VAL A   3       1.743   0.190   6.159  1.00  1.25           H  
ATOM     32  HB  VAL A   3       3.193   2.603   7.277  1.00  1.25           H  
ATOM     33 1HG1 VAL A   3       3.433   1.329   9.315  1.00  1.25           H  
ATOM     34 2HG1 VAL A   3       1.724   1.593   8.928  1.00  1.25           H  
ATOM     35 3HG1 VAL A   3       2.470   0.008   8.604  1.00  1.25           H  
ATOM     36 1HG2 VAL A   3       5.086   1.117   7.556  1.00  1.25           H  
ATOM     37 2HG2 VAL A   3       4.156  -0.193   6.793  1.00  1.25           H  
ATOM     38 3HG2 VAL A   3       4.622   1.255   5.850  1.00  1.25           H  
ATOM     39  N   GLN A   4      -0.299   1.209   7.151  1.00  1.00           N  
ATOM     40  CA  GLN A   4      -1.530   1.803   7.645  1.00  1.00           C  
ATOM     41  C   GLN A   4      -1.593   1.611   9.145  1.00  1.00           C  
ATOM     42  O   GLN A   4      -1.252   0.537   9.642  1.00  1.00           O  
ATOM     43  CB  GLN A   4      -2.742   1.164   6.956  1.00  1.00           C  
ATOM     44  CG  GLN A   4      -2.761   1.400   5.443  1.00  1.00           C  
ATOM     45  CD  GLN A   4      -3.960   0.787   4.738  1.00  1.00           C  
ATOM     46  OE1 GLN A   4      -4.727   0.011   5.321  1.00  1.00           O  
ATOM     47  NE2 GLN A   4      -4.129   1.137   3.466  1.00  1.00           N  
ATOM     48  H   GLN A   4      -0.169   0.199   7.167  1.00  1.00           H  
ATOM     49  HA  GLN A   4      -1.525   2.872   7.437  1.00  1.00           H  
ATOM     50 1HB  GLN A   4      -2.734   0.086   7.132  1.00  1.00           H  
ATOM     51 2HB  GLN A   4      -3.662   1.564   7.384  1.00  1.00           H  
ATOM     52 1HG  GLN A   4      -2.758   2.474   5.245  1.00  1.00           H  
ATOM     53 2HG  GLN A   4      -1.864   0.949   5.018  1.00  1.00           H  
ATOM     54 1HE2 GLN A   4      -4.896   0.774   2.942  1.00  1.00           H  
ATOM     55 2HE2 GLN A   4      -3.474   1.797   3.017  1.00  1.00           H  
ATOM     56  N   LEU A   5      -2.012   2.659   9.858  1.00  0.84           N  
ATOM     57  CA  LEU A   5      -2.111   2.620  11.317  1.00  0.84           C  
ATOM     58  C   LEU A   5      -3.560   2.844  11.797  1.00  0.84           C  
ATOM     59  O   LEU A   5      -4.213   3.830  11.416  1.00  0.84           O  
ATOM     60  CB  LEU A   5      -1.198   3.708  11.913  1.00  0.84           C  
ATOM     61  CG  LEU A   5       0.310   3.683  11.541  1.00  0.84           C  
ATOM     62  CD1 LEU A   5       0.986   4.891  12.157  1.00  0.84           C  
ATOM     63  CD2 LEU A   5       0.936   2.429  12.011  1.00  0.84           C  
ATOM     64  H   LEU A   5      -2.265   3.507   9.371  1.00  0.84           H  
ATOM     65  HA  LEU A   5      -1.779   1.644  11.668  1.00  0.84           H  
ATOM     66 1HB  LEU A   5      -1.547   4.641  11.567  1.00  0.84           H  
ATOM     67 2HB  LEU A   5      -1.281   3.686  12.999  1.00  0.84           H  
ATOM     68  HG  LEU A   5       0.419   3.755  10.457  1.00  0.84           H  
ATOM     69 1HD1 LEU A   5       2.030   4.899  11.890  1.00  0.84           H  
ATOM     70 2HD1 LEU A   5       0.522   5.797  11.791  1.00  0.84           H  
ATOM     71 3HD1 LEU A   5       0.889   4.852  13.239  1.00  0.84           H  
ATOM     72 1HD2 LEU A   5       1.987   2.424  11.737  1.00  0.84           H  
ATOM     73 2HD2 LEU A   5       0.836   2.345  13.094  1.00  0.84           H  
ATOM     74 3HD2 LEU A   5       0.430   1.605  11.533  1.00  0.84           H  
ATOM     75  N   VAL A   6      -4.057   1.936  12.636  1.00  0.74           N  
ATOM     76  CA  VAL A   6      -5.424   2.030  13.159  1.00  0.74           C  
ATOM     77  C   VAL A   6      -5.447   1.998  14.677  1.00  0.74           C  
ATOM     78  O   VAL A   6      -4.884   1.097  15.300  1.00  0.74           O  
ATOM     79  CB  VAL A   6      -6.299   0.894  12.609  1.00  0.74           C  
ATOM     80  CG1 VAL A   6      -7.702   0.987  13.198  1.00  0.74           C  
ATOM     81  CG2 VAL A   6      -6.342   0.977  11.082  1.00  0.74           C  
ATOM     82  H   VAL A   6      -3.466   1.149  12.910  1.00  0.74           H  
ATOM     83  HA  VAL A   6      -5.855   2.976  12.835  1.00  0.74           H  
ATOM     84  HB  VAL A   6      -5.874  -0.065  12.911  1.00  0.74           H  
ATOM     85 1HG1 VAL A   6      -8.312   0.173  12.813  1.00  0.74           H  
ATOM     86 2HG1 VAL A   6      -7.652   0.915  14.286  1.00  0.74           H  
ATOM     87 3HG1 VAL A   6      -8.151   1.940  12.920  1.00  0.74           H  
ATOM     88 1HG2 VAL A   6      -6.957   0.167  10.693  1.00  0.74           H  
ATOM     89 2HG2 VAL A   6      -6.768   1.935  10.783  1.00  0.74           H  
ATOM     90 3HG2 VAL A   6      -5.335   0.887  10.676  1.00  0.74           H  
ATOM     91  N   GLU A   7      -6.101   2.981  15.279  1.00  0.69           N  
ATOM     92  CA  GLU A   7      -6.123   3.066  16.726  1.00  0.69           C  
ATOM     93  C   GLU A   7      -7.475   2.748  17.351  1.00  0.69           C  
ATOM     94  O   GLU A   7      -8.529   2.991  16.756  1.00  0.69           O  
ATOM     95  CB  GLU A   7      -5.674   4.449  17.125  1.00  0.69           C  
ATOM     96  CG  GLU A   7      -4.317   4.738  16.696  1.00  0.69           C  
ATOM     97  CD  GLU A   7      -3.976   6.068  16.951  1.00  0.69           C  
ATOM     98  OE1 GLU A   7      -4.240   6.553  18.016  1.00  0.69           O  
ATOM     99  OE2 GLU A   7      -3.466   6.669  16.042  1.00  0.69           O  
ATOM    100  H   GLU A   7      -6.567   3.694  14.734  1.00  0.69           H  
ATOM    101  HA  GLU A   7      -5.404   2.361  17.107  1.00  0.69           H  
ATOM    102 1HB  GLU A   7      -6.344   5.183  16.707  1.00  0.69           H  
ATOM    103 2HB  GLU A   7      -5.712   4.545  18.212  1.00  0.69           H  
ATOM    104 1HG  GLU A   7      -3.630   4.085  17.231  1.00  0.69           H  
ATOM    105 2HG  GLU A   7      -4.215   4.539  15.631  1.00  0.69           H  
ATOM    106  N   SER A   8      -7.424   2.246  18.585  1.00  0.66           N  
ATOM    107  CA  SER A   8      -8.619   1.953  19.363  1.00  0.66           C  
ATOM    108  C   SER A   8      -8.396   1.985  20.881  1.00  0.66           C  
ATOM    109  O   SER A   8      -7.261   2.024  21.361  1.00  0.66           O  
ATOM    110  CB  SER A   8      -9.128   0.589  18.962  1.00  0.66           C  
ATOM    111  OG  SER A   8      -8.229  -0.420  19.343  1.00  0.66           O  
ATOM    112  H   SER A   8      -6.506   2.009  18.953  1.00  0.66           H  
ATOM    113  HA  SER A   8      -9.373   2.703  19.114  1.00  0.66           H  
ATOM    114 1HB  SER A   8     -10.096   0.409  19.423  1.00  0.66           H  
ATOM    115 2HB  SER A   8      -9.271   0.560  17.882  1.00  0.66           H  
ATOM    116  HG  SER A   8      -7.383  -0.198  18.931  1.00  0.66           H  
ATOM    117  N   GLY A   9      -9.500   1.946  21.645  1.00  0.65           N  
ATOM    118  CA  GLY A   9      -9.413   1.896  23.114  1.00  0.65           C  
ATOM    119  C   GLY A   9      -9.687   3.216  23.846  1.00  0.65           C  
ATOM    120  O   GLY A   9      -9.459   3.311  25.047  1.00  0.65           O  
ATOM    121  H   GLY A   9     -10.408   1.923  21.203  1.00  0.65           H  
ATOM    122 1HA  GLY A   9     -10.114   1.144  23.476  1.00  0.65           H  
ATOM    123 2HA  GLY A   9      -8.423   1.540  23.399  1.00  0.65           H  
ATOM    124  N   GLY A  10     -10.196   4.221  23.142  1.00  0.64           N  
ATOM    125  CA  GLY A  10     -10.481   5.511  23.776  1.00  0.64           C  
ATOM    126  C   GLY A  10     -11.817   5.509  24.494  1.00  0.64           C  
ATOM    127  O   GLY A  10     -12.309   4.457  24.907  1.00  0.64           O  
ATOM    128  H   GLY A  10     -10.371   4.102  22.156  1.00  0.64           H  
ATOM    129 1HA  GLY A  10      -9.684   5.758  24.471  1.00  0.64           H  
ATOM    130 2HA  GLY A  10     -10.502   6.298  23.035  1.00  0.64           H  
ATOM    131  N   GLY A  11     -12.402   6.691  24.656  1.00  0.63           N  
ATOM    132  CA  GLY A  11     -13.659   6.816  25.385  1.00  0.63           C  
ATOM    133  C   GLY A  11     -13.525   7.608  26.682  1.00  0.63           C  
ATOM    134  O   GLY A  11     -12.481   8.201  26.966  1.00  0.63           O  
ATOM    135  H   GLY A  11     -11.965   7.522  24.253  1.00  0.63           H  
ATOM    136 1HA  GLY A  11     -14.393   7.302  24.742  1.00  0.63           H  
ATOM    137 2HA  GLY A  11     -14.048   5.824  25.608  1.00  0.63           H  
ATOM    138  N   LEU A  12     -14.616   7.636  27.445  1.00  0.63           N  
ATOM    139  CA  LEU A  12     -14.719   8.418  28.675  1.00  0.63           C  
ATOM    140  C   LEU A  12     -14.359   7.654  29.941  1.00  0.63           C  
ATOM    141  O   LEU A  12     -14.937   6.601  30.229  1.00  0.63           O  
ATOM    142  CB  LEU A  12     -16.150   8.949  28.820  1.00  0.63           C  
ATOM    143  CG  LEU A  12     -16.452   9.735  30.110  1.00  0.63           C  
ATOM    144  CD1 LEU A  12     -15.639  11.002  30.140  1.00  0.63           C  
ATOM    145  CD2 LEU A  12     -17.932  10.051  30.158  1.00  0.63           C  
ATOM    146  H   LEU A  12     -15.420   7.101  27.150  1.00  0.63           H  
ATOM    147  HA  LEU A  12     -14.042   9.262  28.591  1.00  0.63           H  
ATOM    148 1HB  LEU A  12     -16.360   9.608  27.979  1.00  0.63           H  
ATOM    149 2HB  LEU A  12     -16.838   8.107  28.778  1.00  0.63           H  
ATOM    150  HG  LEU A  12     -16.177   9.135  30.980  1.00  0.63           H  
ATOM    151 1HD1 LEU A  12     -15.853  11.549  31.044  1.00  0.63           H  
ATOM    152 2HD1 LEU A  12     -14.588  10.758  30.113  1.00  0.63           H  
ATOM    153 3HD1 LEU A  12     -15.899  11.605  29.284  1.00  0.63           H  
ATOM    154 1HD2 LEU A  12     -18.155  10.604  31.071  1.00  0.63           H  
ATOM    155 2HD2 LEU A  12     -18.203  10.656  29.292  1.00  0.63           H  
ATOM    156 3HD2 LEU A  12     -18.502   9.123  30.146  1.00  0.63           H  
ATOM    157  N   VAL A  13     -13.411   8.205  30.692  1.00  0.62           N  
ATOM    158  CA  VAL A  13     -12.968   7.630  31.952  1.00  0.62           C  
ATOM    159  C   VAL A  13     -13.002   8.653  33.079  1.00  0.62           C  
ATOM    160  O   VAL A  13     -13.044   9.866  32.845  1.00  0.62           O  
ATOM    161  CB  VAL A  13     -11.537   7.084  31.844  1.00  0.62           C  
ATOM    162  CG1 VAL A  13     -11.458   6.006  30.806  1.00  0.62           C  
ATOM    163  CG2 VAL A  13     -10.610   8.203  31.507  1.00  0.62           C  
ATOM    164  H   VAL A  13     -12.975   9.065  30.355  1.00  0.62           H  
ATOM    165  HA  VAL A  13     -13.636   6.808  32.210  1.00  0.62           H  
ATOM    166  HB  VAL A  13     -11.249   6.645  32.800  1.00  0.62           H  
ATOM    167 1HG1 VAL A  13     -10.445   5.627  30.769  1.00  0.62           H  
ATOM    168 2HG1 VAL A  13     -12.138   5.196  31.068  1.00  0.62           H  
ATOM    169 3HG1 VAL A  13     -11.736   6.412  29.833  1.00  0.62           H  
ATOM    170 1HG2 VAL A  13      -9.614   7.817  31.446  1.00  0.62           H  
ATOM    171 2HG2 VAL A  13     -10.894   8.637  30.548  1.00  0.62           H  
ATOM    172 3HG2 VAL A  13     -10.664   8.963  32.285  1.00  0.62           H  
ATOM    173  N   GLN A  14     -12.985   8.154  34.303  1.00  0.62           N  
ATOM    174  CA  GLN A  14     -12.931   9.015  35.471  1.00  0.62           C  
ATOM    175  C   GLN A  14     -11.498   9.383  35.822  1.00  0.62           C  
ATOM    176  O   GLN A  14     -10.599   8.537  35.744  1.00  0.62           O  
ATOM    177  CB  GLN A  14     -13.624   8.366  36.662  1.00  0.62           C  
ATOM    178  CG  GLN A  14     -13.722   9.268  37.891  1.00  0.62           C  
ATOM    179  CD  GLN A  14     -14.550   8.657  39.002  1.00  0.62           C  
ATOM    180  OE1 GLN A  14     -14.914   7.477  38.954  1.00  0.62           O  
ATOM    181  NE2 GLN A  14     -14.867   9.459  40.016  1.00  0.62           N  
ATOM    182  H   GLN A  14     -12.987   7.152  34.429  1.00  0.62           H  
ATOM    183  HA  GLN A  14     -13.466   9.929  35.238  1.00  0.62           H  
ATOM    184 1HB  GLN A  14     -14.632   8.067  36.382  1.00  0.62           H  
ATOM    185 2HB  GLN A  14     -13.080   7.469  36.952  1.00  0.62           H  
ATOM    186 1HG  GLN A  14     -12.719   9.436  38.283  1.00  0.62           H  
ATOM    187 2HG  GLN A  14     -14.172  10.221  37.601  1.00  0.62           H  
ATOM    188 1HE2 GLN A  14     -15.415   9.113  40.778  1.00  0.62           H  
ATOM    189 2HE2 GLN A  14     -14.551  10.412  40.015  1.00  0.62           H  
ATOM    190  N   ALA A  15     -11.294  10.635  36.205  1.00  0.61           N  
ATOM    191  CA  ALA A  15      -9.981  11.105  36.613  1.00  0.61           C  
ATOM    192  C   ALA A  15      -9.454  10.228  37.730  1.00  0.61           C  
ATOM    193  O   ALA A  15     -10.183   9.859  38.652  1.00  0.61           O  
ATOM    194  CB  ALA A  15     -10.036  12.556  37.068  1.00  0.61           C  
ATOM    195  H   ALA A  15     -12.083  11.269  36.202  1.00  0.61           H  
ATOM    196  HA  ALA A  15      -9.303  11.014  35.768  1.00  0.61           H  
ATOM    197 1HB  ALA A  15      -9.033  12.871  37.352  1.00  0.61           H  
ATOM    198 2HB  ALA A  15     -10.405  13.182  36.257  1.00  0.61           H  
ATOM    199 3HB  ALA A  15     -10.692  12.638  37.918  1.00  0.61           H  
ATOM    200  N   GLY A  16      -8.175   9.905  37.637  1.00  0.60           N  
ATOM    201  CA  GLY A  16      -7.482   9.053  38.582  1.00  0.60           C  
ATOM    202  C   GLY A  16      -7.463   7.602  38.101  1.00  0.60           C  
ATOM    203  O   GLY A  16      -6.706   6.784  38.629  1.00  0.60           O  
ATOM    204  H   GLY A  16      -7.645  10.275  36.856  1.00  0.60           H  
ATOM    205 1HA  GLY A  16      -6.461   9.413  38.707  1.00  0.60           H  
ATOM    206 2HA  GLY A  16      -7.970   9.113  39.553  1.00  0.60           H  
ATOM    207  N   GLY A  17      -8.267   7.293  37.077  1.00  0.60           N  
ATOM    208  CA  GLY A  17      -8.339   5.949  36.524  1.00  0.60           C  
ATOM    209  C   GLY A  17      -7.318   5.725  35.414  1.00  0.60           C  
ATOM    210  O   GLY A  17      -6.373   6.510  35.242  1.00  0.60           O  
ATOM    211  H   GLY A  17      -8.897   7.995  36.685  1.00  0.60           H  
ATOM    212 1HA  GLY A  17      -8.185   5.219  37.318  1.00  0.60           H  
ATOM    213 2HA  GLY A  17      -9.342   5.785  36.131  1.00  0.60           H  
ATOM    214  N   SER A  18      -7.518   4.651  34.646  1.00  0.59           N  
ATOM    215  CA  SER A  18      -6.573   4.294  33.593  1.00  0.59           C  
ATOM    216  C   SER A  18      -7.246   3.966  32.262  1.00  0.59           C  
ATOM    217  O   SER A  18      -8.411   3.563  32.224  1.00  0.59           O  
ATOM    218  CB  SER A  18      -5.747   3.098  34.031  1.00  0.59           C  
ATOM    219  OG  SER A  18      -5.020   3.381  35.197  1.00  0.59           O  
ATOM    220  H   SER A  18      -8.321   4.061  34.814  1.00  0.59           H  
ATOM    221  HA  SER A  18      -5.909   5.142  33.430  1.00  0.59           H  
ATOM    222 1HB  SER A  18      -6.382   2.229  34.185  1.00  0.59           H  
ATOM    223 2HB  SER A  18      -5.052   2.859  33.235  1.00  0.59           H  
ATOM    224  HG  SER A  18      -4.143   2.966  35.067  1.00  0.59           H  
ATOM    225  N   LEU A  19      -6.485   4.124  31.177  1.00  0.59           N  
ATOM    226  CA  LEU A  19      -6.952   3.777  29.831  1.00  0.59           C  
ATOM    227  C   LEU A  19      -5.830   3.255  28.946  1.00  0.59           C  
ATOM    228  O   LEU A  19      -4.714   3.773  28.992  1.00  0.59           O  
ATOM    229  CB  LEU A  19      -7.618   4.985  29.179  1.00  0.59           C  
ATOM    230  CG  LEU A  19      -8.244   4.766  27.808  1.00  0.59           C  
ATOM    231  CD1 LEU A  19      -9.503   5.580  27.690  1.00  0.59           C  
ATOM    232  CD2 LEU A  19      -7.295   5.213  26.769  1.00  0.59           C  
ATOM    233  H   LEU A  19      -5.543   4.494  31.318  1.00  0.59           H  
ATOM    234  HA  LEU A  19      -7.698   2.989  29.923  1.00  0.59           H  
ATOM    235 1HB  LEU A  19      -8.378   5.367  29.843  1.00  0.59           H  
ATOM    236 2HB  LEU A  19      -6.865   5.749  29.048  1.00  0.59           H  
ATOM    237  HG  LEU A  19      -8.486   3.713  27.661  1.00  0.59           H  
ATOM    238 1HD1 LEU A  19      -9.938   5.434  26.718  1.00  0.59           H  
ATOM    239 2HD1 LEU A  19     -10.203   5.252  28.434  1.00  0.59           H  
ATOM    240 3HD1 LEU A  19      -9.281   6.607  27.836  1.00  0.59           H  
ATOM    241 1HD2 LEU A  19      -7.751   5.059  25.810  1.00  0.59           H  
ATOM    242 2HD2 LEU A  19      -7.088   6.260  26.908  1.00  0.59           H  
ATOM    243 3HD2 LEU A  19      -6.376   4.644  26.833  1.00  0.59           H  
ATOM    244  N   ARG A  20      -6.113   2.217  28.156  1.00  0.59           N  
ATOM    245  CA  ARG A  20      -5.099   1.699  27.242  1.00  0.59           C  
ATOM    246  C   ARG A  20      -5.480   1.903  25.784  1.00  0.59           C  
ATOM    247  O   ARG A  20      -6.543   1.463  25.347  1.00  0.59           O  
ATOM    248  CB  ARG A  20      -4.865   0.204  27.439  1.00  0.59           C  
ATOM    249  CG  ARG A  20      -3.769  -0.363  26.519  1.00  0.59           C  
ATOM    250  CD  ARG A  20      -3.461  -1.800  26.779  1.00  0.59           C  
ATOM    251  NE  ARG A  20      -2.874  -2.005  28.084  1.00  0.59           N  
ATOM    252  CZ  ARG A  20      -2.299  -3.133  28.512  1.00  0.59           C  
ATOM    253  NH1 ARG A  20      -2.181  -4.185  27.728  1.00  0.59           N  
ATOM    254  NH2 ARG A  20      -1.858  -3.151  29.745  1.00  0.59           N  
ATOM    255  H   ARG A  20      -7.038   1.809  28.166  1.00  0.59           H  
ATOM    256  HA  ARG A  20      -4.166   2.222  27.424  1.00  0.59           H  
ATOM    257 1HB  ARG A  20      -4.580   0.009  28.463  1.00  0.59           H  
ATOM    258 2HB  ARG A  20      -5.784  -0.342  27.240  1.00  0.59           H  
ATOM    259 1HG  ARG A  20      -4.084  -0.272  25.479  1.00  0.59           H  
ATOM    260 2HG  ARG A  20      -2.852   0.215  26.663  1.00  0.59           H  
ATOM    261 1HD  ARG A  20      -4.377  -2.383  26.721  1.00  0.59           H  
ATOM    262 2HD  ARG A  20      -2.758  -2.158  26.040  1.00  0.59           H  
ATOM    263  HE  ARG A  20      -2.933  -1.251  28.774  1.00  0.59           H  
ATOM    264 1HH1 ARG A  20      -2.528  -4.149  26.780  1.00  0.59           H  
ATOM    265 2HH1 ARG A  20      -1.744  -5.026  28.075  1.00  0.59           H  
ATOM    266 1HH2 ARG A  20      -2.004  -2.302  30.305  1.00  0.59           H  
ATOM    267 2HH2 ARG A  20      -1.417  -3.972  30.127  1.00  0.59           H  
ATOM    268  N   LEU A  21      -4.593   2.545  25.036  1.00  0.61           N  
ATOM    269  CA  LEU A  21      -4.794   2.750  23.610  1.00  0.61           C  
ATOM    270  C   LEU A  21      -3.984   1.714  22.852  1.00  0.61           C  
ATOM    271  O   LEU A  21      -2.889   1.333  23.279  1.00  0.61           O  
ATOM    272  CB  LEU A  21      -4.394   4.162  23.177  1.00  0.61           C  
ATOM    273  CG  LEU A  21      -5.174   5.303  23.787  1.00  0.61           C  
ATOM    274  CD1 LEU A  21      -4.568   6.618  23.378  1.00  0.61           C  
ATOM    275  CD2 LEU A  21      -6.588   5.217  23.283  1.00  0.61           C  
ATOM    276  H   LEU A  21      -3.739   2.887  25.475  1.00  0.61           H  
ATOM    277  HA  LEU A  21      -5.848   2.604  23.377  1.00  0.61           H  
ATOM    278 1HB  LEU A  21      -3.349   4.312  23.405  1.00  0.61           H  
ATOM    279 2HB  LEU A  21      -4.525   4.226  22.098  1.00  0.61           H  
ATOM    280  HG  LEU A  21      -5.148   5.233  24.863  1.00  0.61           H  
ATOM    281 1HD1 LEU A  21      -5.141   7.435  23.812  1.00  0.61           H  
ATOM    282 2HD1 LEU A  21      -3.547   6.671  23.729  1.00  0.61           H  
ATOM    283 3HD1 LEU A  21      -4.585   6.696  22.295  1.00  0.61           H  
ATOM    284 1HD2 LEU A  21      -7.183   6.026  23.692  1.00  0.61           H  
ATOM    285 2HD2 LEU A  21      -6.581   5.284  22.197  1.00  0.61           H  
ATOM    286 3HD2 LEU A  21      -7.015   4.259  23.582  1.00  0.61           H  
ATOM    287  N   SER A  22      -4.498   1.287  21.712  1.00  0.63           N  
ATOM    288  CA  SER A  22      -3.816   0.294  20.894  1.00  0.63           C  
ATOM    289  C   SER A  22      -3.764   0.667  19.430  1.00  0.63           C  
ATOM    290  O   SER A  22      -4.794   0.933  18.811  1.00  0.63           O  
ATOM    291  CB  SER A  22      -4.528  -1.032  21.038  1.00  0.63           C  
ATOM    292  OG  SER A  22      -3.972  -1.998  20.207  1.00  0.63           O  
ATOM    293  H   SER A  22      -5.418   1.629  21.436  1.00  0.63           H  
ATOM    294  HA  SER A  22      -2.792   0.189  21.250  1.00  0.63           H  
ATOM    295 1HB  SER A  22      -4.466  -1.356  22.070  1.00  0.63           H  
ATOM    296 2HB  SER A  22      -5.585  -0.906  20.801  1.00  0.63           H  
ATOM    297  HG  SER A  22      -3.018  -1.858  20.237  1.00  0.63           H  
ATOM    298  N   CYS A  23      -2.542   0.727  18.902  1.00  0.68           N  
ATOM    299  CA  CYS A  23      -2.257   1.074  17.515  1.00  0.68           C  
ATOM    300  C   CYS A  23      -1.820  -0.142  16.716  1.00  0.68           C  
ATOM    301  O   CYS A  23      -0.725  -0.670  16.920  1.00  0.68           O  
ATOM    302  CB  CYS A  23      -1.161   2.127  17.457  1.00  0.68           C  
ATOM    303  SG  CYS A  23      -0.670   2.641  15.808  1.00  0.68           S  
ATOM    304  H   CYS A  23      -1.758   0.503  19.502  1.00  0.68           H  
ATOM    305  HA  CYS A  23      -3.160   1.482  17.065  1.00  0.68           H  
ATOM    306 1HB  CYS A  23      -1.501   3.007  17.984  1.00  0.68           H  
ATOM    307 2HB  CYS A  23      -0.276   1.759  17.976  1.00  0.68           H  
ATOM    308  N   ALA A  24      -2.692  -0.602  15.838  1.00  0.77           N  
ATOM    309  CA  ALA A  24      -2.430  -1.789  15.047  1.00  0.77           C  
ATOM    310  C   ALA A  24      -1.948  -1.365  13.692  1.00  0.77           C  
ATOM    311  O   ALA A  24      -2.319  -0.291  13.208  1.00  0.77           O  
ATOM    312  CB  ALA A  24      -3.668  -2.642  14.922  1.00  0.77           C  
ATOM    313  H   ALA A  24      -3.566  -0.099  15.707  1.00  0.77           H  
ATOM    314  HA  ALA A  24      -1.642  -2.371  15.526  1.00  0.77           H  
ATOM    315 1HB  ALA A  24      -3.437  -3.524  14.326  1.00  0.77           H  
ATOM    316 2HB  ALA A  24      -3.993  -2.949  15.917  1.00  0.77           H  
ATOM    317 3HB  ALA A  24      -4.456  -2.065  14.438  1.00  0.77           H  
ATOM    318  N   ALA A  25      -1.185  -2.213  13.030  1.00  0.89           N  
ATOM    319  CA  ALA A  25      -0.735  -1.817  11.719  1.00  0.89           C  
ATOM    320  C   ALA A  25      -0.671  -2.940  10.708  1.00  0.89           C  
ATOM    321  O   ALA A  25      -0.556  -4.120  11.047  1.00  0.89           O  
ATOM    322  CB  ALA A  25       0.615  -1.209  11.867  1.00  0.89           C  
ATOM    323  H   ALA A  25      -0.844  -3.065  13.476  1.00  0.89           H  
ATOM    324  HA  ALA A  25      -1.434  -1.080  11.341  1.00  0.89           H  
ATOM    325 1HB  ALA A  25       0.968  -0.853  10.900  1.00  0.89           H  
ATOM    326 2HB  ALA A  25       0.560  -0.390  12.571  1.00  0.89           H  
ATOM    327 3HB  ALA A  25       1.264  -1.975  12.248  1.00  0.89           H  
ATOM    328  N   SER A  26      -0.733  -2.538   9.443  1.00  1.04           N  
ATOM    329  CA  SER A  26      -0.667  -3.473   8.325  1.00  1.04           C  
ATOM    330  C   SER A  26      -0.050  -2.851   7.074  1.00  1.04           C  
ATOM    331  O   SER A  26       0.144  -1.635   7.000  1.00  1.04           O  
ATOM    332  CB  SER A  26      -2.059  -3.986   8.019  1.00  1.04           C  
ATOM    333  OG  SER A  26      -2.888  -2.962   7.546  1.00  1.04           O  
ATOM    334  H   SER A  26      -0.850  -1.537   9.278  1.00  1.04           H  
ATOM    335  HA  SER A  26      -0.043  -4.316   8.623  1.00  1.04           H  
ATOM    336 1HB  SER A  26      -1.999  -4.779   7.276  1.00  1.04           H  
ATOM    337 2HB  SER A  26      -2.492  -4.419   8.921  1.00  1.04           H  
ATOM    338  HG  SER A  26      -2.443  -2.594   6.776  1.00  1.04           H  
ATOM    339  N   GLY A  27       0.232  -3.692   6.071  1.00  1.20           N  
ATOM    340  CA  GLY A  27       0.860  -3.212   4.839  1.00  1.20           C  
ATOM    341  C   GLY A  27       2.358  -3.516   4.857  1.00  1.20           C  
ATOM    342  O   GLY A  27       2.756  -4.657   5.105  1.00  1.20           O  
ATOM    343  H   GLY A  27       0.042  -4.678   6.177  1.00  1.20           H  
ATOM    344 1HA  GLY A  27       0.396  -3.693   3.979  1.00  1.20           H  
ATOM    345 2HA  GLY A  27       0.698  -2.144   4.738  1.00  1.20           H  
ATOM    346  N   ARG A  28       3.175  -2.513   4.547  1.00  1.34           N  
ATOM    347  CA  ARG A  28       4.633  -2.687   4.504  1.00  1.34           C  
ATOM    348  C   ARG A  28       5.139  -3.149   5.868  1.00  1.34           C  
ATOM    349  O   ARG A  28       4.425  -3.056   6.872  1.00  1.34           O  
ATOM    350  CB  ARG A  28       5.372  -1.420   4.102  1.00  1.34           C  
ATOM    351  CG  ARG A  28       5.219  -0.964   2.678  1.00  1.34           C  
ATOM    352  CD  ARG A  28       6.002   0.299   2.450  1.00  1.34           C  
ATOM    353  NE  ARG A  28       5.833   0.817   1.109  1.00  1.34           N  
ATOM    354  CZ  ARG A  28       6.576   0.518   0.037  1.00  1.34           C  
ATOM    355  NH1 ARG A  28       7.600  -0.299   0.113  1.00  1.34           N  
ATOM    356  NH2 ARG A  28       6.236   1.075  -1.107  1.00  1.34           N  
ATOM    357  H   ARG A  28       2.749  -1.608   4.343  1.00  1.34           H  
ATOM    358  HA  ARG A  28       4.868  -3.460   3.772  1.00  1.34           H  
ATOM    359 1HB  ARG A  28       5.024  -0.620   4.690  1.00  1.34           H  
ATOM    360 2HB  ARG A  28       6.435  -1.534   4.305  1.00  1.34           H  
ATOM    361 1HG  ARG A  28       5.587  -1.732   2.000  1.00  1.34           H  
ATOM    362 2HG  ARG A  28       4.169  -0.768   2.473  1.00  1.34           H  
ATOM    363 1HD  ARG A  28       5.657   1.062   3.152  1.00  1.34           H  
ATOM    364 2HD  ARG A  28       7.060   0.109   2.613  1.00  1.34           H  
ATOM    365  HE  ARG A  28       5.048   1.451   0.936  1.00  1.34           H  
ATOM    366 1HH1 ARG A  28       7.847  -0.718   0.996  1.00  1.34           H  
ATOM    367 2HH1 ARG A  28       8.141  -0.506  -0.713  1.00  1.34           H  
ATOM    368 1HH2 ARG A  28       5.410   1.697  -1.109  1.00  1.34           H  
ATOM    369 2HH2 ARG A  28       6.757   0.889  -1.949  1.00  1.34           H  
ATOM    370  N   THR A  29       6.371  -3.667   5.908  1.00  1.41           N  
ATOM    371  CA  THR A  29       6.912  -4.261   7.129  1.00  1.41           C  
ATOM    372  C   THR A  29       7.074  -3.342   8.337  1.00  1.41           C  
ATOM    373  O   THR A  29       8.184  -2.966   8.720  1.00  1.41           O  
ATOM    374  CB  THR A  29       8.281  -4.897   6.859  1.00  1.41           C  
ATOM    375  OG1 THR A  29       8.145  -5.926   5.867  1.00  1.41           O  
ATOM    376  CG2 THR A  29       8.827  -5.497   8.148  1.00  1.41           C  
ATOM    377  H   THR A  29       6.923  -3.697   5.066  1.00  1.41           H  
ATOM    378  HA  THR A  29       6.231  -5.060   7.426  1.00  1.41           H  
ATOM    379  HB  THR A  29       8.972  -4.138   6.494  1.00  1.41           H  
ATOM    380  HG1 THR A  29       8.998  -6.350   5.726  1.00  1.41           H  
ATOM    381 1HG2 THR A  29       9.793  -5.952   7.957  1.00  1.41           H  
ATOM    382 2HG2 THR A  29       8.937  -4.722   8.902  1.00  1.41           H  
ATOM    383 3HG2 THR A  29       8.138  -6.257   8.514  1.00  1.41           H  
ATOM    384  N   PHE A  30       5.940  -3.131   8.988  1.00  1.41           N  
ATOM    385  CA  PHE A  30       5.716  -2.397  10.220  1.00  1.41           C  
ATOM    386  C   PHE A  30       6.664  -2.779  11.329  1.00  1.41           C  
ATOM    387  O   PHE A  30       7.031  -1.951  12.168  1.00  1.41           O  
ATOM    388  CB  PHE A  30       4.312  -2.626  10.707  1.00  1.41           C  
ATOM    389  CG  PHE A  30       4.016  -1.954  11.987  1.00  1.41           C  
ATOM    390  CD1 PHE A  30       3.758  -0.613  12.020  1.00  1.41           C  
ATOM    391  CD2 PHE A  30       3.960  -2.680  13.174  1.00  1.41           C  
ATOM    392  CE1 PHE A  30       3.432  -0.003  13.193  1.00  1.41           C  
ATOM    393  CE2 PHE A  30       3.637  -2.062  14.367  1.00  1.41           C  
ATOM    394  CZ  PHE A  30       3.365  -0.720  14.373  1.00  1.41           C  
ATOM    395  H   PHE A  30       5.117  -3.481   8.507  1.00  1.41           H  
ATOM    396  HA  PHE A  30       5.827  -1.337  10.007  1.00  1.41           H  
ATOM    397 1HB  PHE A  30       3.605  -2.267   9.956  1.00  1.41           H  
ATOM    398 2HB  PHE A  30       4.136  -3.695  10.836  1.00  1.41           H  
ATOM    399  HD1 PHE A  30       3.795  -0.042  11.100  1.00  1.41           H  
ATOM    400  HD2 PHE A  30       4.166  -3.750  13.146  1.00  1.41           H  
ATOM    401  HE1 PHE A  30       3.213   1.045  13.185  1.00  1.41           H  
ATOM    402  HE2 PHE A  30       3.588  -2.635  15.293  1.00  1.41           H  
ATOM    403  HZ  PHE A  30       3.095  -0.221  15.303  1.00  1.41           H  
ATOM    404  N   SER A  31       7.023  -4.055  11.383  1.00  1.33           N  
ATOM    405  CA  SER A  31       7.847  -4.552  12.464  1.00  1.33           C  
ATOM    406  C   SER A  31       9.198  -3.836  12.548  1.00  1.33           C  
ATOM    407  O   SER A  31       9.799  -3.837  13.616  1.00  1.33           O  
ATOM    408  CB  SER A  31       8.063  -6.046  12.319  1.00  1.33           C  
ATOM    409  OG  SER A  31       8.857  -6.353  11.211  1.00  1.33           O  
ATOM    410  H   SER A  31       6.707  -4.684  10.660  1.00  1.33           H  
ATOM    411  HA  SER A  31       7.309  -4.386  13.398  1.00  1.33           H  
ATOM    412 1HB  SER A  31       8.530  -6.433  13.224  1.00  1.33           H  
ATOM    413 2HB  SER A  31       7.093  -6.535  12.220  1.00  1.33           H  
ATOM    414  HG  SER A  31       9.756  -6.092  11.446  1.00  1.33           H  
ATOM    415  N   ASN A  32       9.647  -3.184  11.461  1.00  1.20           N  
ATOM    416  CA  ASN A  32      10.916  -2.463  11.476  1.00  1.20           C  
ATOM    417  C   ASN A  32      10.770  -0.939  11.673  1.00  1.20           C  
ATOM    418  O   ASN A  32      11.748  -0.203  11.525  1.00  1.20           O  
ATOM    419  CB  ASN A  32      11.689  -2.739  10.210  1.00  1.20           C  
ATOM    420  CG  ASN A  32      12.147  -4.170  10.109  1.00  1.20           C  
ATOM    421  OD1 ASN A  32      12.512  -4.802  11.103  1.00  1.20           O  
ATOM    422  ND2 ASN A  32      12.146  -4.692   8.911  1.00  1.20           N  
ATOM    423  H   ASN A  32       9.097  -3.185  10.600  1.00  1.20           H  
ATOM    424  HA  ASN A  32      11.501  -2.833  12.312  1.00  1.20           H  
ATOM    425 1HB  ASN A  32      11.054  -2.510   9.349  1.00  1.20           H  
ATOM    426 2HB  ASN A  32      12.559  -2.084  10.166  1.00  1.20           H  
ATOM    427 1HD2 ASN A  32      12.444  -5.637   8.777  1.00  1.20           H  
ATOM    428 2HD2 ASN A  32      11.847  -4.146   8.128  1.00  1.20           H  
ATOM    429  N   TYR A  33       9.567  -0.469  12.017  1.00  1.06           N  
ATOM    430  CA  TYR A  33       9.296   0.963  12.215  1.00  1.06           C  
ATOM    431  C   TYR A  33       9.264   1.411  13.672  1.00  1.06           C  
ATOM    432  O   TYR A  33       8.773   0.691  14.543  1.00  1.06           O  
ATOM    433  CB  TYR A  33       7.949   1.302  11.574  1.00  1.06           C  
ATOM    434  CG  TYR A  33       7.975   1.365  10.070  1.00  1.06           C  
ATOM    435  CD1 TYR A  33       8.026   0.226   9.305  1.00  1.06           C  
ATOM    436  CD2 TYR A  33       7.903   2.585   9.466  1.00  1.06           C  
ATOM    437  CE1 TYR A  33       8.039   0.318   7.926  1.00  1.06           C  
ATOM    438  CE2 TYR A  33       7.920   2.698   8.112  1.00  1.06           C  
ATOM    439  CZ  TYR A  33       7.993   1.571   7.329  1.00  1.06           C  
ATOM    440  OH  TYR A  33       8.016   1.683   5.958  1.00  1.06           O  
ATOM    441  H   TYR A  33       8.790  -1.119  12.125  1.00  1.06           H  
ATOM    442  HA  TYR A  33      10.080   1.533  11.715  1.00  1.06           H  
ATOM    443 1HB  TYR A  33       7.200   0.571  11.876  1.00  1.06           H  
ATOM    444 2HB  TYR A  33       7.623   2.274  11.949  1.00  1.06           H  
ATOM    445  HD1 TYR A  33       8.073  -0.741   9.787  1.00  1.06           H  
ATOM    446  HD2 TYR A  33       7.839   3.469  10.076  1.00  1.06           H  
ATOM    447  HE1 TYR A  33       8.092  -0.586   7.319  1.00  1.06           H  
ATOM    448  HE2 TYR A  33       7.881   3.685   7.661  1.00  1.06           H  
ATOM    449  HH  TYR A  33       8.219   0.827   5.576  1.00  1.06           H  
ATOM    450  N   HIS A  34       9.804   2.609  13.929  1.00  0.95           N  
ATOM    451  CA  HIS A  34       9.743   3.231  15.257  1.00  0.95           C  
ATOM    452  C   HIS A  34       8.369   3.819  15.412  1.00  0.95           C  
ATOM    453  O   HIS A  34       7.815   4.345  14.438  1.00  0.95           O  
ATOM    454  CB  HIS A  34      10.818   4.313  15.469  1.00  0.95           C  
ATOM    455  CG  HIS A  34      10.748   5.052  16.831  1.00  0.95           C  
ATOM    456  ND1 HIS A  34       9.805   6.027  17.089  1.00  0.95           N  
ATOM    457  CD2 HIS A  34      11.499   4.969  17.958  1.00  0.95           C  
ATOM    458  CE1 HIS A  34       9.968   6.486  18.316  1.00  0.95           C  
ATOM    459  NE2 HIS A  34      10.985   5.861  18.863  1.00  0.95           N  
ATOM    460  H   HIS A  34      10.185   3.141  13.143  1.00  0.95           H  
ATOM    461  HA  HIS A  34       9.868   2.476  16.035  1.00  0.95           H  
ATOM    462 1HB  HIS A  34      11.798   3.854  15.390  1.00  0.95           H  
ATOM    463 2HB  HIS A  34      10.753   5.039  14.691  1.00  0.95           H  
ATOM    464  HD1 HIS A  34       9.099   6.356  16.456  1.00  0.95           H  
ATOM    465  HD2 HIS A  34      12.346   4.376  18.245  1.00  0.95           H  
ATOM    466  HE1 HIS A  34       9.311   7.258  18.710  1.00  0.95           H  
ATOM    467  N   MET A  35       7.784   3.683  16.600  1.00  0.86           N  
ATOM    468  CA  MET A  35       6.452   4.227  16.802  1.00  0.86           C  
ATOM    469  C   MET A  35       6.382   5.318  17.842  1.00  0.86           C  
ATOM    470  O   MET A  35       7.105   5.321  18.843  1.00  0.86           O  
ATOM    471  CB  MET A  35       5.479   3.119  17.121  1.00  0.86           C  
ATOM    472  CG  MET A  35       5.481   2.069  16.077  1.00  0.86           C  
ATOM    473  SD  MET A  35       4.996   2.681  14.584  1.00  0.86           S  
ATOM    474  CE  MET A  35       3.351   3.121  15.002  1.00  0.86           C  
ATOM    475  H   MET A  35       8.292   3.240  17.373  1.00  0.86           H  
ATOM    476  HA  MET A  35       6.128   4.675  15.867  1.00  0.86           H  
ATOM    477 1HB  MET A  35       5.743   2.666  18.066  1.00  0.86           H  
ATOM    478 2HB  MET A  35       4.469   3.526  17.212  1.00  0.86           H  
ATOM    479 1HG  MET A  35       6.485   1.676  15.971  1.00  0.86           H  
ATOM    480 2HG  MET A  35       4.812   1.279  16.314  1.00  0.86           H  
ATOM    481 1HE  MET A  35       2.857   3.558  14.144  1.00  0.86           H  
ATOM    482 2HE  MET A  35       2.799   2.245  15.333  1.00  0.86           H  
ATOM    483 3HE  MET A  35       3.382   3.855  15.804  1.00  0.86           H  
ATOM    484  N   ALA A  36       5.439   6.221  17.650  1.00  0.79           N  
ATOM    485  CA  ALA A  36       5.240   7.275  18.626  1.00  0.79           C  
ATOM    486  C   ALA A  36       3.799   7.681  18.752  1.00  0.79           C  
ATOM    487  O   ALA A  36       2.992   7.530  17.834  1.00  0.79           O  
ATOM    488  CB  ALA A  36       6.057   8.493  18.263  1.00  0.79           C  
ATOM    489  H   ALA A  36       4.889   6.190  16.789  1.00  0.79           H  
ATOM    490  HA  ALA A  36       5.554   6.906  19.592  1.00  0.79           H  
ATOM    491 1HB  ALA A  36       5.903   9.261  19.012  1.00  0.79           H  
ATOM    492 2HB  ALA A  36       7.110   8.232  18.211  1.00  0.79           H  
ATOM    493 3HB  ALA A  36       5.725   8.852  17.305  1.00  0.79           H  
ATOM    494  N   TRP A  37       3.489   8.210  19.917  1.00  0.74           N  
ATOM    495  CA  TRP A  37       2.190   8.729  20.220  1.00  0.74           C  
ATOM    496  C   TRP A  37       2.267  10.221  20.473  1.00  0.74           C  
ATOM    497  O   TRP A  37       3.175  10.709  21.165  1.00  0.74           O  
ATOM    498  CB  TRP A  37       1.631   8.034  21.449  1.00  0.74           C  
ATOM    499  CG  TRP A  37       1.318   6.598  21.255  1.00  0.74           C  
ATOM    500  CD1 TRP A  37       2.185   5.566  21.372  1.00  0.74           C  
ATOM    501  CD2 TRP A  37       0.034   6.011  20.945  1.00  0.74           C  
ATOM    502  NE1 TRP A  37       1.542   4.382  21.156  1.00  0.74           N  
ATOM    503  CE2 TRP A  37       0.223   4.629  20.900  1.00  0.74           C  
ATOM    504  CE3 TRP A  37      -1.239   6.540  20.711  1.00  0.74           C  
ATOM    505  CZ2 TRP A  37      -0.814   3.755  20.642  1.00  0.74           C  
ATOM    506  CZ3 TRP A  37      -2.277   5.665  20.445  1.00  0.74           C  
ATOM    507  CH2 TRP A  37      -2.073   4.307  20.413  1.00  0.74           C  
ATOM    508  H   TRP A  37       4.198   8.255  20.628  1.00  0.74           H  
ATOM    509  HA  TRP A  37       1.542   8.539  19.379  1.00  0.74           H  
ATOM    510 1HB  TRP A  37       2.353   8.116  22.267  1.00  0.74           H  
ATOM    511 2HB  TRP A  37       0.721   8.546  21.765  1.00  0.74           H  
ATOM    512  HD1 TRP A  37       3.238   5.672  21.602  1.00  0.74           H  
ATOM    513  HE1 TRP A  37       1.973   3.477  21.189  1.00  0.74           H  
ATOM    514  HE3 TRP A  37      -1.409   7.617  20.735  1.00  0.74           H  
ATOM    515  HZ2 TRP A  37      -0.668   2.672  20.611  1.00  0.74           H  
ATOM    516  HZ3 TRP A  37      -3.269   6.083  20.257  1.00  0.74           H  
ATOM    517  HH2 TRP A  37      -2.918   3.649  20.200  1.00  0.74           H  
ATOM    518  N   PHE A  38       1.266  10.905  19.949  1.00  0.71           N  
ATOM    519  CA  PHE A  38       1.059  12.339  20.048  1.00  0.71           C  
ATOM    520  C   PHE A  38      -0.331  12.642  20.539  1.00  0.71           C  
ATOM    521  O   PHE A  38      -1.244  11.835  20.364  1.00  0.71           O  
ATOM    522  CB  PHE A  38       1.254  12.971  18.682  1.00  0.71           C  
ATOM    523  CG  PHE A  38       2.611  12.830  18.195  1.00  0.71           C  
ATOM    524  CD1 PHE A  38       3.039  11.678  17.541  1.00  0.71           C  
ATOM    525  CD2 PHE A  38       3.481  13.866  18.364  1.00  0.71           C  
ATOM    526  CE1 PHE A  38       4.325  11.592  17.109  1.00  0.71           C  
ATOM    527  CE2 PHE A  38       4.757  13.775  17.932  1.00  0.71           C  
ATOM    528  CZ  PHE A  38       5.178  12.645  17.316  1.00  0.71           C  
ATOM    529  H   PHE A  38       0.605  10.373  19.382  1.00  0.71           H  
ATOM    530  HA  PHE A  38       1.780  12.751  20.752  1.00  0.71           H  
ATOM    531 1HB  PHE A  38       0.579  12.505  17.975  1.00  0.71           H  
ATOM    532 2HB  PHE A  38       1.011  14.032  18.733  1.00  0.71           H  
ATOM    533  HD1 PHE A  38       2.344  10.843  17.384  1.00  0.71           H  
ATOM    534  HD2 PHE A  38       3.135  14.772  18.865  1.00  0.71           H  
ATOM    535  HE1 PHE A  38       4.670  10.702  16.606  1.00  0.71           H  
ATOM    536  HE2 PHE A  38       5.449  14.602  18.080  1.00  0.71           H  
ATOM    537  HZ  PHE A  38       6.191  12.594  16.998  1.00  0.71           H  
ATOM    538  N   ARG A  39      -0.529  13.809  21.127  1.00  0.71           N  
ATOM    539  CA  ARG A  39      -1.880  14.157  21.526  1.00  0.71           C  
ATOM    540  C   ARG A  39      -2.267  15.570  21.164  1.00  0.71           C  
ATOM    541  O   ARG A  39      -1.427  16.471  21.099  1.00  0.71           O  
ATOM    542  CB  ARG A  39      -2.047  13.954  23.007  1.00  0.71           C  
ATOM    543  CG  ARG A  39      -1.251  14.822  23.893  1.00  0.71           C  
ATOM    544  CD  ARG A  39      -1.493  14.421  25.282  1.00  0.71           C  
ATOM    545  NE  ARG A  39      -0.730  15.169  26.210  1.00  0.71           N  
ATOM    546  CZ  ARG A  39      -0.760  14.970  27.528  1.00  0.71           C  
ATOM    547  NH1 ARG A  39      -1.541  14.035  28.053  1.00  0.71           N  
ATOM    548  NH2 ARG A  39      -0.000  15.737  28.282  1.00  0.71           N  
ATOM    549  H   ARG A  39       0.257  14.429  21.304  1.00  0.71           H  
ATOM    550  HA  ARG A  39      -2.565  13.490  21.018  1.00  0.71           H  
ATOM    551 1HB  ARG A  39      -3.091  14.059  23.271  1.00  0.71           H  
ATOM    552 2HB  ARG A  39      -1.763  12.944  23.234  1.00  0.71           H  
ATOM    553 1HG  ARG A  39      -0.189  14.750  23.662  1.00  0.71           H  
ATOM    554 2HG  ARG A  39      -1.575  15.856  23.773  1.00  0.71           H  
ATOM    555 1HD  ARG A  39      -2.550  14.565  25.518  1.00  0.71           H  
ATOM    556 2HD  ARG A  39      -1.243  13.378  25.411  1.00  0.71           H  
ATOM    557  HE  ARG A  39      -0.097  15.911  25.862  1.00  0.71           H  
ATOM    558 1HH1 ARG A  39      -2.147  13.443  27.469  1.00  0.71           H  
ATOM    559 2HH1 ARG A  39      -1.582  13.906  29.071  1.00  0.71           H  
ATOM    560 1HH2 ARG A  39       0.573  16.458  27.811  1.00  0.71           H  
ATOM    561 2HH2 ARG A  39       0.001  15.626  29.286  1.00  0.71           H  
ATOM    562  N   GLN A  40      -3.555  15.782  20.934  1.00  0.72           N  
ATOM    563  CA  GLN A  40      -4.003  17.119  20.614  1.00  0.72           C  
ATOM    564  C   GLN A  40      -5.334  17.477  21.245  1.00  0.72           C  
ATOM    565  O   GLN A  40      -6.360  16.825  21.019  1.00  0.72           O  
ATOM    566  CB  GLN A  40      -4.080  17.228  19.100  1.00  0.72           C  
ATOM    567  CG  GLN A  40      -4.340  18.578  18.552  1.00  0.72           C  
ATOM    568  CD  GLN A  40      -4.175  18.575  17.040  1.00  0.72           C  
ATOM    569  OE1 GLN A  40      -4.179  17.502  16.396  1.00  0.72           O  
ATOM    570  NE2 GLN A  40      -4.014  19.758  16.469  1.00  0.72           N  
ATOM    571  H   GLN A  40      -4.204  14.996  20.940  1.00  0.72           H  
ATOM    572  HA  GLN A  40      -3.264  17.832  20.981  1.00  0.72           H  
ATOM    573 1HB  GLN A  40      -3.169  16.867  18.686  1.00  0.72           H  
ATOM    574 2HB  GLN A  40      -4.878  16.581  18.747  1.00  0.72           H  
ATOM    575 1HG  GLN A  40      -5.353  18.898  18.804  1.00  0.72           H  
ATOM    576 2HG  GLN A  40      -3.617  19.276  18.979  1.00  0.72           H  
ATOM    577 1HE2 GLN A  40      -3.902  19.841  15.480  1.00  0.72           H  
ATOM    578 2HE2 GLN A  40      -4.007  20.595  17.065  1.00  0.72           H  
ATOM    579  N   ALA A  41      -5.306  18.504  22.075  1.00  0.74           N  
ATOM    580  CA  ALA A  41      -6.507  18.988  22.718  1.00  0.74           C  
ATOM    581  C   ALA A  41      -7.168  19.941  21.726  1.00  0.74           C  
ATOM    582  O   ALA A  41      -6.454  20.508  20.896  1.00  0.74           O  
ATOM    583  CB  ALA A  41      -6.182  19.660  24.035  1.00  0.74           C  
ATOM    584  H   ALA A  41      -4.427  18.979  22.241  1.00  0.74           H  
ATOM    585  HA  ALA A  41      -7.154  18.143  22.912  1.00  0.74           H  
ATOM    586 1HB  ALA A  41      -7.093  20.020  24.505  1.00  0.74           H  
ATOM    587 2HB  ALA A  41      -5.697  18.939  24.700  1.00  0.74           H  
ATOM    588 3HB  ALA A  41      -5.519  20.496  23.860  1.00  0.74           H  
ATOM    589  N   PRO A  42      -8.488  20.131  21.740  1.00  0.77           N  
ATOM    590  CA  PRO A  42      -9.157  21.076  20.877  1.00  0.77           C  
ATOM    591  C   PRO A  42      -8.531  22.455  21.012  1.00  0.77           C  
ATOM    592  O   PRO A  42      -8.298  22.936  22.120  1.00  0.77           O  
ATOM    593  CB  PRO A  42     -10.587  21.050  21.425  1.00  0.77           C  
ATOM    594  CG  PRO A  42     -10.741  19.655  22.005  1.00  0.77           C  
ATOM    595  CD  PRO A  42      -9.388  19.342  22.613  1.00  0.77           C  
ATOM    596  HA  PRO A  42      -9.113  20.719  19.837  1.00  0.77           H  
ATOM    597 1HB  PRO A  42     -10.714  21.844  22.177  1.00  0.77           H  
ATOM    598 2HB  PRO A  42     -11.302  21.259  20.616  1.00  0.77           H  
ATOM    599 1HG  PRO A  42     -11.556  19.641  22.746  1.00  0.77           H  
ATOM    600 2HG  PRO A  42     -11.021  18.944  21.212  1.00  0.77           H  
ATOM    601 1HD  PRO A  42      -9.330  19.682  23.656  1.00  0.77           H  
ATOM    602 2HD  PRO A  42      -9.226  18.261  22.506  1.00  0.77           H  
ATOM    603  N   GLY A  43      -8.278  23.094  19.875  1.00  0.79           N  
ATOM    604  CA  GLY A  43      -7.693  24.434  19.832  1.00  0.79           C  
ATOM    605  C   GLY A  43      -6.166  24.461  19.981  1.00  0.79           C  
ATOM    606  O   GLY A  43      -5.557  25.531  19.909  1.00  0.79           O  
ATOM    607  H   GLY A  43      -8.491  22.635  19.001  1.00  0.79           H  
ATOM    608 1HA  GLY A  43      -7.968  24.908  18.890  1.00  0.79           H  
ATOM    609 2HA  GLY A  43      -8.137  25.037  20.623  1.00  0.79           H  
ATOM    610  N   LYS A  44      -5.545  23.297  20.181  1.00  0.81           N  
ATOM    611  CA  LYS A  44      -4.102  23.216  20.388  1.00  0.81           C  
ATOM    612  C   LYS A  44      -3.367  22.498  19.260  1.00  0.81           C  
ATOM    613  O   LYS A  44      -3.986  21.853  18.406  1.00  0.81           O  
ATOM    614  CB  LYS A  44      -3.801  22.521  21.715  1.00  0.81           C  
ATOM    615  CG  LYS A  44      -4.433  23.183  22.950  1.00  0.81           C  
ATOM    616  CD  LYS A  44      -3.875  24.581  23.203  1.00  0.81           C  
ATOM    617  CE  LYS A  44      -4.443  25.179  24.488  1.00  0.81           C  
ATOM    618  NZ  LYS A  44      -3.942  26.566  24.730  1.00  0.81           N  
ATOM    619  H   LYS A  44      -6.083  22.432  20.245  1.00  0.81           H  
ATOM    620  HA  LYS A  44      -3.706  24.230  20.439  1.00  0.81           H  
ATOM    621 1HB  LYS A  44      -4.168  21.496  21.667  1.00  0.81           H  
ATOM    622 2HB  LYS A  44      -2.724  22.468  21.867  1.00  0.81           H  
ATOM    623 1HG  LYS A  44      -5.519  23.243  22.811  1.00  0.81           H  
ATOM    624 2HG  LYS A  44      -4.236  22.569  23.824  1.00  0.81           H  
ATOM    625 1HD  LYS A  44      -2.788  24.532  23.281  1.00  0.81           H  
ATOM    626 2HD  LYS A  44      -4.135  25.231  22.365  1.00  0.81           H  
ATOM    627 1HE  LYS A  44      -5.530  25.203  24.416  1.00  0.81           H  
ATOM    628 2HE  LYS A  44      -4.159  24.549  25.331  1.00  0.81           H  
ATOM    629 1HZ  LYS A  44      -4.341  26.925  25.586  1.00  0.81           H  
ATOM    630 2HZ  LYS A  44      -2.934  26.552  24.809  1.00  0.81           H  
ATOM    631 3HZ  LYS A  44      -4.211  27.159  23.957  1.00  0.81           H  
ATOM    632  N   GLU A  45      -2.041  22.640  19.268  1.00  0.82           N  
ATOM    633  CA  GLU A  45      -1.134  21.956  18.351  1.00  0.82           C  
ATOM    634  C   GLU A  45      -0.784  20.583  18.918  1.00  0.82           C  
ATOM    635  O   GLU A  45      -0.932  20.357  20.118  1.00  0.82           O  
ATOM    636  CB  GLU A  45       0.133  22.785  18.136  1.00  0.82           C  
ATOM    637  CG  GLU A  45      -0.112  24.139  17.471  1.00  0.82           C  
ATOM    638  CD  GLU A  45       1.157  24.936  17.244  1.00  0.82           C  
ATOM    639  OE1 GLU A  45       2.168  24.584  17.803  1.00  0.82           O  
ATOM    640  OE2 GLU A  45       1.107  25.895  16.510  1.00  0.82           O  
ATOM    641  H   GLU A  45      -1.633  23.230  19.979  1.00  0.82           H  
ATOM    642  HA  GLU A  45      -1.635  21.817  17.393  1.00  0.82           H  
ATOM    643 1HB  GLU A  45       0.618  22.962  19.096  1.00  0.82           H  
ATOM    644 2HB  GLU A  45       0.834  22.224  17.516  1.00  0.82           H  
ATOM    645 1HG  GLU A  45      -0.598  23.973  16.510  1.00  0.82           H  
ATOM    646 2HG  GLU A  45      -0.792  24.717  18.095  1.00  0.82           H  
ATOM    647  N   ARG A  46      -0.344  19.665  18.064  1.00  0.81           N  
ATOM    648  CA  ARG A  46       0.036  18.330  18.524  1.00  0.81           C  
ATOM    649  C   ARG A  46       1.246  18.329  19.458  1.00  0.81           C  
ATOM    650  O   ARG A  46       2.264  18.965  19.175  1.00  0.81           O  
ATOM    651  CB  ARG A  46       0.305  17.430  17.328  1.00  0.81           C  
ATOM    652  CG  ARG A  46      -0.951  17.114  16.554  1.00  0.81           C  
ATOM    653  CD  ARG A  46      -0.778  16.250  15.383  1.00  0.81           C  
ATOM    654  NE  ARG A  46      -2.063  16.082  14.706  1.00  0.81           N  
ATOM    655  CZ  ARG A  46      -2.256  15.359  13.586  1.00  0.81           C  
ATOM    656  NH1 ARG A  46      -1.245  14.738  13.027  1.00  0.81           N  
ATOM    657  NH2 ARG A  46      -3.458  15.283  13.045  1.00  0.81           N  
ATOM    658  H   ARG A  46      -0.256  19.897  17.086  1.00  0.81           H  
ATOM    659  HA  ARG A  46      -0.811  17.914  19.072  1.00  0.81           H  
ATOM    660 1HB  ARG A  46       1.014  17.907  16.655  1.00  0.81           H  
ATOM    661 2HB  ARG A  46       0.743  16.490  17.667  1.00  0.81           H  
ATOM    662 1HG  ARG A  46      -1.620  16.587  17.206  1.00  0.81           H  
ATOM    663 2HG  ARG A  46      -1.414  18.041  16.229  1.00  0.81           H  
ATOM    664 1HD  ARG A  46      -0.073  16.697  14.683  1.00  0.81           H  
ATOM    665 2HD  ARG A  46      -0.421  15.266  15.693  1.00  0.81           H  
ATOM    666  HE  ARG A  46      -2.880  16.562  15.127  1.00  0.81           H  
ATOM    667 1HH1 ARG A  46      -0.324  14.813  13.440  1.00  0.81           H  
ATOM    668 2HH1 ARG A  46      -1.384  14.201  12.183  1.00  0.81           H  
ATOM    669 1HH2 ARG A  46      -4.237  15.782  13.461  1.00  0.81           H  
ATOM    670 2HH2 ARG A  46      -3.600  14.744  12.207  1.00  0.81           H  
ATOM    671  N   GLU A  47       1.135  17.567  20.546  1.00  0.80           N  
ATOM    672  CA  GLU A  47       2.189  17.405  21.544  1.00  0.80           C  
ATOM    673  C   GLU A  47       2.712  15.977  21.597  1.00  0.80           C  
ATOM    674  O   GLU A  47       1.937  15.026  21.667  1.00  0.80           O  
ATOM    675  CB  GLU A  47       1.653  17.787  22.939  1.00  0.80           C  
ATOM    676  CG  GLU A  47       2.664  17.651  24.097  1.00  0.80           C  
ATOM    677  CD  GLU A  47       2.121  18.052  25.486  1.00  0.80           C  
ATOM    678  OE1 GLU A  47       1.206  17.402  25.979  1.00  0.80           O  
ATOM    679  OE2 GLU A  47       2.630  18.998  26.046  1.00  0.80           O  
ATOM    680  H   GLU A  47       0.247  17.100  20.708  1.00  0.80           H  
ATOM    681  HA  GLU A  47       3.017  18.065  21.284  1.00  0.80           H  
ATOM    682 1HB  GLU A  47       1.305  18.820  22.919  1.00  0.80           H  
ATOM    683 2HB  GLU A  47       0.791  17.162  23.172  1.00  0.80           H  
ATOM    684 1HG  GLU A  47       2.977  16.613  24.149  1.00  0.80           H  
ATOM    685 2HG  GLU A  47       3.543  18.251  23.866  1.00  0.80           H  
ATOM    686  N   PHE A  48       4.026  15.806  21.548  1.00  0.78           N  
ATOM    687  CA  PHE A  48       4.588  14.464  21.694  1.00  0.78           C  
ATOM    688  C   PHE A  48       4.318  13.898  23.063  1.00  0.78           C  
ATOM    689  O   PHE A  48       4.528  14.575  24.068  1.00  0.78           O  
ATOM    690  CB  PHE A  48       6.086  14.453  21.438  1.00  0.78           C  
ATOM    691  CG  PHE A  48       6.731  13.148  21.746  1.00  0.78           C  
ATOM    692  CD1 PHE A  48       6.652  12.057  20.908  1.00  0.78           C  
ATOM    693  CD2 PHE A  48       7.443  13.028  22.932  1.00  0.78           C  
ATOM    694  CE1 PHE A  48       7.289  10.886  21.254  1.00  0.78           C  
ATOM    695  CE2 PHE A  48       8.061  11.873  23.270  1.00  0.78           C  
ATOM    696  CZ  PHE A  48       7.997  10.800  22.428  1.00  0.78           C  
ATOM    697  H   PHE A  48       4.636  16.607  21.452  1.00  0.78           H  
ATOM    698  HA  PHE A  48       4.113  13.799  20.979  1.00  0.78           H  
ATOM    699 1HB  PHE A  48       6.283  14.686  20.396  1.00  0.78           H  
ATOM    700 2HB  PHE A  48       6.566  15.219  22.041  1.00  0.78           H  
ATOM    701  HD1 PHE A  48       6.095  12.127  19.977  1.00  0.78           H  
ATOM    702  HD2 PHE A  48       7.499  13.886  23.600  1.00  0.78           H  
ATOM    703  HE1 PHE A  48       7.239  10.025  20.603  1.00  0.78           H  
ATOM    704  HE2 PHE A  48       8.603  11.807  24.207  1.00  0.78           H  
ATOM    705  HZ  PHE A  48       8.500   9.870  22.694  1.00  0.78           H  
ATOM    706  N   VAL A  49       3.890  12.648  23.106  1.00  0.78           N  
ATOM    707  CA  VAL A  49       3.638  11.977  24.359  1.00  0.78           C  
ATOM    708  C   VAL A  49       4.696  10.938  24.675  1.00  0.78           C  
ATOM    709  O   VAL A  49       5.348  10.992  25.722  1.00  0.78           O  
ATOM    710  CB  VAL A  49       2.270  11.282  24.286  1.00  0.78           C  
ATOM    711  CG1 VAL A  49       2.007  10.530  25.479  1.00  0.78           C  
ATOM    712  CG2 VAL A  49       1.218  12.301  24.091  1.00  0.78           C  
ATOM    713  H   VAL A  49       3.717  12.134  22.244  1.00  0.78           H  
ATOM    714  HA  VAL A  49       3.614  12.721  25.152  1.00  0.78           H  
ATOM    715  HB  VAL A  49       2.265  10.588  23.459  1.00  0.78           H  
ATOM    716 1HG1 VAL A  49       1.038  10.050  25.382  1.00  0.78           H  
ATOM    717 2HG1 VAL A  49       2.772   9.776  25.620  1.00  0.78           H  
ATOM    718 3HG1 VAL A  49       2.006  11.197  26.303  1.00  0.78           H  
ATOM    719 1HG2 VAL A  49       0.253  11.810  24.022  1.00  0.78           H  
ATOM    720 2HG2 VAL A  49       1.227  12.989  24.934  1.00  0.78           H  
ATOM    721 3HG2 VAL A  49       1.412  12.849  23.174  1.00  0.78           H  
ATOM    722  N   ALA A  50       4.852   9.971  23.782  1.00  0.79           N  
ATOM    723  CA  ALA A  50       5.771   8.878  24.075  1.00  0.79           C  
ATOM    724  C   ALA A  50       6.089   8.037  22.844  1.00  0.79           C  
ATOM    725  O   ALA A  50       5.331   8.028  21.884  1.00  0.79           O  
ATOM    726  CB  ALA A  50       5.183   8.025  25.173  1.00  0.79           C  
ATOM    727  H   ALA A  50       4.326  10.009  22.911  1.00  0.79           H  
ATOM    728  HA  ALA A  50       6.702   9.304  24.424  1.00  0.79           H  
ATOM    729 1HB  ALA A  50       5.884   7.233  25.407  1.00  0.79           H  
ATOM    730 2HB  ALA A  50       5.009   8.624  26.046  1.00  0.79           H  
ATOM    731 3HB  ALA A  50       4.247   7.617  24.852  1.00  0.79           H  
ATOM    732  N   GLY A  51       7.169   7.262  22.887  1.00  0.82           N  
ATOM    733  CA  GLY A  51       7.422   6.348  21.771  1.00  0.82           C  
ATOM    734  C   GLY A  51       8.293   5.147  22.109  1.00  0.82           C  
ATOM    735  O   GLY A  51       8.794   5.009  23.234  1.00  0.82           O  
ATOM    736  H   GLY A  51       7.800   7.333  23.682  1.00  0.82           H  
ATOM    737 1HA  GLY A  51       6.470   5.977  21.400  1.00  0.82           H  
ATOM    738 2HA  GLY A  51       7.882   6.901  20.952  1.00  0.82           H  
ATOM    739  N   ILE A  52       8.459   4.273  21.107  1.00  0.87           N  
ATOM    740  CA  ILE A  52       9.192   3.019  21.266  1.00  0.87           C  
ATOM    741  C   ILE A  52       9.985   2.551  20.050  1.00  0.87           C  
ATOM    742  O   ILE A  52       9.544   2.644  18.894  1.00  0.87           O  
ATOM    743  CB  ILE A  52       8.194   1.925  21.680  1.00  0.87           C  
ATOM    744  CG1 ILE A  52       8.895   0.604  22.053  1.00  0.87           C  
ATOM    745  CG2 ILE A  52       7.214   1.687  20.545  1.00  0.87           C  
ATOM    746  CD1 ILE A  52       8.010  -0.326  22.851  1.00  0.87           C  
ATOM    747  H   ILE A  52       8.033   4.500  20.209  1.00  0.87           H  
ATOM    748  HA  ILE A  52       9.904   3.151  22.076  1.00  0.87           H  
ATOM    749  HB  ILE A  52       7.658   2.257  22.546  1.00  0.87           H  
ATOM    750 1HG1 ILE A  52       9.166   0.091  21.140  1.00  0.87           H  
ATOM    751 2HG1 ILE A  52       9.799   0.804  22.622  1.00  0.87           H  
ATOM    752 1HG2 ILE A  52       6.487   0.933  20.840  1.00  0.87           H  
ATOM    753 2HG2 ILE A  52       6.699   2.619  20.313  1.00  0.87           H  
ATOM    754 3HG2 ILE A  52       7.758   1.341  19.664  1.00  0.87           H  
ATOM    755 1HD1 ILE A  52       8.542  -1.249  23.062  1.00  0.87           H  
ATOM    756 2HD1 ILE A  52       7.735   0.151  23.790  1.00  0.87           H  
ATOM    757 3HD1 ILE A  52       7.129  -0.532  22.299  1.00  0.87           H  
ATOM    758  N   SER A  53      11.151   1.976  20.333  1.00  0.93           N  
ATOM    759  CA  SER A  53      12.013   1.410  19.310  1.00  0.93           C  
ATOM    760  C   SER A  53      11.346   0.234  18.620  1.00  0.93           C  
ATOM    761  O   SER A  53      10.633  -0.537  19.258  1.00  0.93           O  
ATOM    762  CB  SER A  53      13.286   0.955  19.987  1.00  0.93           C  
ATOM    763  OG  SER A  53      12.984  -0.085  20.912  1.00  0.93           O  
ATOM    764  H   SER A  53      11.455   1.944  21.310  1.00  0.93           H  
ATOM    765  HA  SER A  53      12.225   2.168  18.566  1.00  0.93           H  
ATOM    766 1HB  SER A  53      13.999   0.598  19.244  1.00  0.93           H  
ATOM    767 2HB  SER A  53      13.741   1.795  20.513  1.00  0.93           H  
ATOM    768  HG  SER A  53      12.356   0.322  21.544  1.00  0.93           H  
ATOM    769  N   TRP A  54      11.683   0.005  17.351  1.00  1.00           N  
ATOM    770  CA  TRP A  54      11.082  -1.106  16.608  1.00  1.00           C  
ATOM    771  C   TRP A  54      11.395  -2.489  17.181  1.00  1.00           C  
ATOM    772  O   TRP A  54      10.616  -3.442  17.029  1.00  1.00           O  
ATOM    773  CB  TRP A  54      11.459  -1.045  15.128  1.00  1.00           C  
ATOM    774  CG  TRP A  54      12.874  -1.260  14.734  1.00  1.00           C  
ATOM    775  CD1 TRP A  54      13.815  -0.301  14.549  1.00  1.00           C  
ATOM    776  CD2 TRP A  54      13.514  -2.516  14.416  1.00  1.00           C  
ATOM    777  NE1 TRP A  54      14.998  -0.867  14.141  1.00  1.00           N  
ATOM    778  CE2 TRP A  54      14.829  -2.223  14.052  1.00  1.00           C  
ATOM    779  CE3 TRP A  54      13.081  -3.846  14.403  1.00  1.00           C  
ATOM    780  CZ2 TRP A  54      15.723  -3.211  13.677  1.00  1.00           C  
ATOM    781  CZ3 TRP A  54      13.974  -4.836  14.028  1.00  1.00           C  
ATOM    782  CH2 TRP A  54      15.262  -4.527  13.673  1.00  1.00           C  
ATOM    783  H   TRP A  54      12.311   0.635  16.876  1.00  1.00           H  
ATOM    784  HA  TRP A  54      10.008  -0.962  16.650  1.00  1.00           H  
ATOM    785 1HB  TRP A  54      10.842  -1.747  14.583  1.00  1.00           H  
ATOM    786 2HB  TRP A  54      11.212  -0.072  14.767  1.00  1.00           H  
ATOM    787  HD1 TRP A  54      13.647   0.758  14.686  1.00  1.00           H  
ATOM    788  HE1 TRP A  54      15.848  -0.368  13.928  1.00  1.00           H  
ATOM    789  HE3 TRP A  54      12.058  -4.096  14.682  1.00  1.00           H  
ATOM    790  HZ2 TRP A  54      16.749  -2.986  13.389  1.00  1.00           H  
ATOM    791  HZ3 TRP A  54      13.624  -5.867  14.020  1.00  1.00           H  
ATOM    792  HH2 TRP A  54      15.937  -5.331  13.381  1.00  1.00           H  
ATOM    793  N   THR A  55      12.520  -2.563  17.884  1.00  1.07           N  
ATOM    794  CA  THR A  55      13.022  -3.784  18.479  1.00  1.07           C  
ATOM    795  C   THR A  55      12.429  -4.056  19.851  1.00  1.07           C  
ATOM    796  O   THR A  55      12.619  -5.135  20.413  1.00  1.07           O  
ATOM    797  CB  THR A  55      14.532  -3.667  18.685  1.00  1.07           C  
ATOM    798  OG1 THR A  55      14.790  -2.600  19.624  1.00  1.07           O  
ATOM    799  CG2 THR A  55      15.212  -3.338  17.403  1.00  1.07           C  
ATOM    800  H   THR A  55      13.067  -1.721  17.971  1.00  1.07           H  
ATOM    801  HA  THR A  55      12.789  -4.619  17.818  1.00  1.07           H  
ATOM    802  HB  THR A  55      14.923  -4.603  19.077  1.00  1.07           H  
ATOM    803  HG1 THR A  55      14.303  -1.810  19.346  1.00  1.07           H  
ATOM    804 1HG2 THR A  55      16.280  -3.250  17.560  1.00  1.07           H  
ATOM    805 2HG2 THR A  55      15.021  -4.129  16.690  1.00  1.07           H  
ATOM    806 3HG2 THR A  55      14.823  -2.397  17.024  1.00  1.07           H  
ATOM    807  N   GLY A  56      11.801  -3.041  20.440  1.00  1.11           N  
ATOM    808  CA  GLY A  56      11.274  -3.140  21.788  1.00  1.11           C  
ATOM    809  C   GLY A  56      12.345  -2.930  22.871  1.00  1.11           C  
ATOM    810  O   GLY A  56      12.033  -2.995  24.061  1.00  1.11           O  
ATOM    811  H   GLY A  56      11.631  -2.175  19.933  1.00  1.11           H  
ATOM    812 1HA  GLY A  56      10.489  -2.393  21.907  1.00  1.11           H  
ATOM    813 2HA  GLY A  56      10.804  -4.114  21.920  1.00  1.11           H  
ATOM    814  N   ARG A  57      13.606  -2.663  22.477  1.00  1.12           N  
ATOM    815  CA  ARG A  57      14.692  -2.489  23.448  1.00  1.12           C  
ATOM    816  C   ARG A  57      14.549  -1.267  24.353  1.00  1.12           C  
ATOM    817  O   ARG A  57      15.087  -1.257  25.462  1.00  1.12           O  
ATOM    818  CB  ARG A  57      16.040  -2.433  22.756  1.00  1.12           C  
ATOM    819  CG  ARG A  57      16.509  -3.759  22.160  1.00  1.12           C  
ATOM    820  CD  ARG A  57      17.815  -3.613  21.458  1.00  1.12           C  
ATOM    821  NE  ARG A  57      17.690  -2.815  20.258  1.00  1.12           N  
ATOM    822  CZ  ARG A  57      18.732  -2.325  19.544  1.00  1.12           C  
ATOM    823  NH1 ARG A  57      19.969  -2.557  19.939  1.00  1.12           N  
ATOM    824  NH2 ARG A  57      18.516  -1.615  18.450  1.00  1.12           N  
ATOM    825  H   ARG A  57      13.838  -2.617  21.487  1.00  1.12           H  
ATOM    826  HA  ARG A  57      14.698  -3.371  24.088  1.00  1.12           H  
ATOM    827 1HB  ARG A  57      15.995  -1.705  21.946  1.00  1.12           H  
ATOM    828 2HB  ARG A  57      16.797  -2.093  23.460  1.00  1.12           H  
ATOM    829 1HG  ARG A  57      16.632  -4.487  22.960  1.00  1.12           H  
ATOM    830 2HG  ARG A  57      15.767  -4.126  21.455  1.00  1.12           H  
ATOM    831 1HD  ARG A  57      18.533  -3.128  22.118  1.00  1.12           H  
ATOM    832 2HD  ARG A  57      18.186  -4.596  21.175  1.00  1.12           H  
ATOM    833  HE  ARG A  57      16.740  -2.623  19.935  1.00  1.12           H  
ATOM    834 1HH1 ARG A  57      20.139  -3.099  20.774  1.00  1.12           H  
ATOM    835 2HH1 ARG A  57      20.746  -2.192  19.407  1.00  1.12           H  
ATOM    836 1HH2 ARG A  57      17.570  -1.450  18.140  1.00  1.12           H  
ATOM    837 2HH2 ARG A  57      19.294  -1.253  17.922  1.00  1.12           H  
ATOM    838  N   GLY A  58      13.802  -0.255  23.924  1.00  1.10           N  
ATOM    839  CA  GLY A  58      13.617   0.890  24.804  1.00  1.10           C  
ATOM    840  C   GLY A  58      12.576   1.890  24.327  1.00  1.10           C  
ATOM    841  O   GLY A  58      12.121   1.858  23.171  1.00  1.10           O  
ATOM    842  H   GLY A  58      13.412  -0.274  22.988  1.00  1.10           H  
ATOM    843 1HA  GLY A  58      13.334   0.530  25.793  1.00  1.10           H  
ATOM    844 2HA  GLY A  58      14.572   1.399  24.926  1.00  1.10           H  
ATOM    845  N   THR A  59      12.211   2.774  25.264  1.00  1.05           N  
ATOM    846  CA  THR A  59      11.195   3.810  25.097  1.00  1.05           C  
ATOM    847  C   THR A  59      11.629   5.207  25.533  1.00  1.05           C  
ATOM    848  O   THR A  59      12.659   5.381  26.190  1.00  1.05           O  
ATOM    849  CB  THR A  59       9.911   3.428  25.867  1.00  1.05           C  
ATOM    850  OG1 THR A  59      10.184   3.281  27.259  1.00  1.05           O  
ATOM    851  CG2 THR A  59       9.294   2.178  25.341  1.00  1.05           C  
ATOM    852  H   THR A  59      12.665   2.711  26.165  1.00  1.05           H  
ATOM    853  HA  THR A  59      10.946   3.870  24.041  1.00  1.05           H  
ATOM    854  HB  THR A  59       9.185   4.234  25.746  1.00  1.05           H  
ATOM    855  HG1 THR A  59       9.323   3.253  27.723  1.00  1.05           H  
ATOM    856 1HG2 THR A  59       8.376   1.964  25.888  1.00  1.05           H  
ATOM    857 2HG2 THR A  59       9.069   2.336  24.319  1.00  1.05           H  
ATOM    858 3HG2 THR A  59       9.976   1.341  25.445  1.00  1.05           H  
ATOM    859  N   TYR A  60      10.794   6.190  25.188  1.00  0.98           N  
ATOM    860  CA  TYR A  60      10.999   7.587  25.577  1.00  0.98           C  
ATOM    861  C   TYR A  60       9.672   8.293  25.825  1.00  0.98           C  
ATOM    862  O   TYR A  60       8.698   8.089  25.100  1.00  0.98           O  
ATOM    863  CB  TYR A  60      11.800   8.352  24.524  1.00  0.98           C  
ATOM    864  CG  TYR A  60      12.055   9.798  24.942  1.00  0.98           C  
ATOM    865  CD1 TYR A  60      13.073  10.090  25.816  1.00  0.98           C  
ATOM    866  CD2 TYR A  60      11.259  10.811  24.460  1.00  0.98           C  
ATOM    867  CE1 TYR A  60      13.286  11.392  26.212  1.00  0.98           C  
ATOM    868  CE2 TYR A  60      11.468  12.117  24.848  1.00  0.98           C  
ATOM    869  CZ  TYR A  60      12.477  12.407  25.729  1.00  0.98           C  
ATOM    870  OH  TYR A  60      12.694  13.707  26.135  1.00  0.98           O  
ATOM    871  H   TYR A  60       9.988   5.929  24.619  1.00  0.98           H  
ATOM    872  HA  TYR A  60      11.557   7.605  26.513  1.00  0.98           H  
ATOM    873 1HB  TYR A  60      12.765   7.865  24.359  1.00  0.98           H  
ATOM    874 2HB  TYR A  60      11.259   8.355  23.575  1.00  0.98           H  
ATOM    875  HD1 TYR A  60      13.712   9.293  26.200  1.00  0.98           H  
ATOM    876  HD2 TYR A  60      10.472  10.566  23.773  1.00  0.98           H  
ATOM    877  HE1 TYR A  60      14.092  11.615  26.909  1.00  0.98           H  
ATOM    878  HE2 TYR A  60      10.832  12.913  24.463  1.00  0.98           H  
ATOM    879  HH  TYR A  60      13.351  13.715  26.836  1.00  0.98           H  
ATOM    880  N   TYR A  61       9.625   9.108  26.882  1.00  0.91           N  
ATOM    881  CA  TYR A  61       8.399   9.820  27.246  1.00  0.91           C  
ATOM    882  C   TYR A  61       8.650  11.303  27.476  1.00  0.91           C  
ATOM    883  O   TYR A  61       9.709  11.669  27.984  1.00  0.91           O  
ATOM    884  CB  TYR A  61       7.873   9.224  28.553  1.00  0.91           C  
ATOM    885  CG  TYR A  61       7.654   7.744  28.473  1.00  0.91           C  
ATOM    886  CD1 TYR A  61       8.738   6.941  28.716  1.00  0.91           C  
ATOM    887  CD2 TYR A  61       6.431   7.181  28.156  1.00  0.91           C  
ATOM    888  CE1 TYR A  61       8.638   5.599  28.624  1.00  0.91           C  
ATOM    889  CE2 TYR A  61       6.319   5.801  28.044  1.00  0.91           C  
ATOM    890  CZ  TYR A  61       7.438   5.008  28.278  1.00  0.91           C  
ATOM    891  OH  TYR A  61       7.399   3.629  28.160  1.00  0.91           O  
ATOM    892  H   TYR A  61      10.457   9.237  27.440  1.00  0.91           H  
ATOM    893  HA  TYR A  61       7.666   9.719  26.451  1.00  0.91           H  
ATOM    894 1HB  TYR A  61       8.583   9.418  29.339  1.00  0.91           H  
ATOM    895 2HB  TYR A  61       6.952   9.699  28.823  1.00  0.91           H  
ATOM    896  HD1 TYR A  61       9.697   7.391  28.974  1.00  0.91           H  
ATOM    897  HD2 TYR A  61       5.571   7.815  27.984  1.00  0.91           H  
ATOM    898  HE1 TYR A  61       9.519   4.997  28.816  1.00  0.91           H  
ATOM    899  HE2 TYR A  61       5.364   5.353  27.778  1.00  0.91           H  
ATOM    900  HH  TYR A  61       6.647   3.387  27.627  1.00  0.91           H  
ATOM    901  N   THR A  62       7.665  12.146  27.157  1.00  0.86           N  
ATOM    902  CA  THR A  62       7.731  13.561  27.540  1.00  0.86           C  
ATOM    903  C   THR A  62       7.719  13.729  29.047  1.00  0.86           C  
ATOM    904  O   THR A  62       7.025  12.996  29.760  1.00  0.86           O  
ATOM    905  CB  THR A  62       6.618  14.465  26.939  1.00  0.86           C  
ATOM    906  OG1 THR A  62       6.809  15.809  27.446  1.00  0.86           O  
ATOM    907  CG2 THR A  62       5.258  14.036  27.289  1.00  0.86           C  
ATOM    908  H   THR A  62       6.833  11.785  26.683  1.00  0.86           H  
ATOM    909  HA  THR A  62       8.679  13.957  27.177  1.00  0.86           H  
ATOM    910  HB  THR A  62       6.714  14.471  25.853  1.00  0.86           H  
ATOM    911  HG1 THR A  62       6.244  16.418  26.946  1.00  0.86           H  
ATOM    912 1HG2 THR A  62       4.533  14.718  26.841  1.00  0.86           H  
ATOM    913 2HG2 THR A  62       5.093  13.056  26.915  1.00  0.86           H  
ATOM    914 3HG2 THR A  62       5.151  14.048  28.353  1.00  0.86           H  
ATOM    915  N   ASP A  63       8.406  14.761  29.530  1.00  0.81           N  
ATOM    916  CA  ASP A  63       8.409  15.077  30.959  1.00  0.81           C  
ATOM    917  C   ASP A  63       6.997  15.277  31.503  1.00  0.81           C  
ATOM    918  O   ASP A  63       6.764  15.101  32.699  1.00  0.81           O  
ATOM    919  CB  ASP A  63       9.246  16.332  31.258  1.00  0.81           C  
ATOM    920  CG  ASP A  63      10.779  16.115  31.201  1.00  0.81           C  
ATOM    921  OD1 ASP A  63      11.210  14.976  31.196  1.00  0.81           O  
ATOM    922  OD2 ASP A  63      11.494  17.080  31.166  1.00  0.81           O  
ATOM    923  H   ASP A  63       8.936  15.334  28.887  1.00  0.81           H  
ATOM    924  HA  ASP A  63       8.851  14.241  31.490  1.00  0.81           H  
ATOM    925 1HB  ASP A  63       8.981  17.114  30.546  1.00  0.81           H  
ATOM    926 2HB  ASP A  63       8.987  16.704  32.250  1.00  0.81           H  
ATOM    927  N   SER A  64       6.041  15.623  30.636  1.00  0.78           N  
ATOM    928  CA  SER A  64       4.677  15.823  31.110  1.00  0.78           C  
ATOM    929  C   SER A  64       3.911  14.506  31.363  1.00  0.78           C  
ATOM    930  O   SER A  64       2.826  14.539  31.952  1.00  0.78           O  
ATOM    931  CB  SER A  64       3.894  16.662  30.118  1.00  0.78           C  
ATOM    932  OG  SER A  64       4.412  17.965  30.024  1.00  0.78           O  
ATOM    933  H   SER A  64       6.273  15.740  29.642  1.00  0.78           H  
ATOM    934  HA  SER A  64       4.728  16.367  32.053  1.00  0.78           H  
ATOM    935 1HB  SER A  64       3.928  16.186  29.139  1.00  0.78           H  
ATOM    936 2HB  SER A  64       2.851  16.703  30.422  1.00  0.78           H  
ATOM    937  HG  SER A  64       3.900  18.406  29.332  1.00  0.78           H  
ATOM    938  N   VAL A  65       4.439  13.356  30.907  1.00  0.75           N  
ATOM    939  CA  VAL A  65       3.733  12.090  31.110  1.00  0.75           C  
ATOM    940  C   VAL A  65       4.594  11.056  31.856  1.00  0.75           C  
ATOM    941  O   VAL A  65       4.090   9.991  32.251  1.00  0.75           O  
ATOM    942  CB  VAL A  65       3.249  11.500  29.785  1.00  0.75           C  
ATOM    943  CG1 VAL A  65       2.330  12.531  29.104  1.00  0.75           C  
ATOM    944  CG2 VAL A  65       4.393  10.988  28.961  1.00  0.75           C  
ATOM    945  H   VAL A  65       5.337  13.357  30.435  1.00  0.75           H  
ATOM    946  HA  VAL A  65       2.851  12.283  31.719  1.00  0.75           H  
ATOM    947  HB  VAL A  65       2.620  10.670  30.009  1.00  0.75           H  
ATOM    948 1HG1 VAL A  65       1.919  12.126  28.218  1.00  0.75           H  
ATOM    949 2HG1 VAL A  65       1.517  12.789  29.786  1.00  0.75           H  
ATOM    950 3HG1 VAL A  65       2.886  13.423  28.856  1.00  0.75           H  
ATOM    951 1HG2 VAL A  65       4.018  10.541  28.040  1.00  0.75           H  
ATOM    952 2HG2 VAL A  65       5.065  11.765  28.731  1.00  0.75           H  
ATOM    953 3HG2 VAL A  65       4.913  10.237  29.540  1.00  0.75           H  
ATOM    954  N   LYS A  66       5.883  11.363  32.062  1.00  0.73           N  
ATOM    955  CA  LYS A  66       6.752  10.435  32.782  1.00  0.73           C  
ATOM    956  C   LYS A  66       6.155  10.103  34.137  1.00  0.73           C  
ATOM    957  O   LYS A  66       5.664  10.975  34.851  1.00  0.73           O  
ATOM    958  CB  LYS A  66       8.160  11.009  33.001  1.00  0.73           C  
ATOM    959  CG  LYS A  66       9.056  11.089  31.777  1.00  0.73           C  
ATOM    960  CD  LYS A  66      10.399  11.733  32.122  1.00  0.73           C  
ATOM    961  CE  LYS A  66      11.307  11.827  30.909  1.00  0.73           C  
ATOM    962  NZ  LYS A  66      12.526  12.622  31.192  1.00  0.73           N  
ATOM    963  H   LYS A  66       6.267  12.223  31.673  1.00  0.73           H  
ATOM    964  HA  LYS A  66       6.829   9.512  32.205  1.00  0.73           H  
ATOM    965 1HB  LYS A  66       8.070  12.027  33.390  1.00  0.73           H  
ATOM    966 2HB  LYS A  66       8.677  10.418  33.755  1.00  0.73           H  
ATOM    967 1HG  LYS A  66       9.248  10.087  31.416  1.00  0.73           H  
ATOM    968 2HG  LYS A  66       8.582  11.648  30.993  1.00  0.73           H  
ATOM    969 1HD  LYS A  66      10.246  12.736  32.518  1.00  0.73           H  
ATOM    970 2HD  LYS A  66      10.898  11.140  32.884  1.00  0.73           H  
ATOM    971 1HE  LYS A  66      11.596  10.823  30.610  1.00  0.73           H  
ATOM    972 2HE  LYS A  66      10.772  12.302  30.094  1.00  0.73           H  
ATOM    973 1HZ  LYS A  66      13.099  12.673  30.375  1.00  0.73           H  
ATOM    974 2HZ  LYS A  66      12.208  13.565  31.429  1.00  0.73           H  
ATOM    975 3HZ  LYS A  66      13.046  12.224  31.949  1.00  0.73           H  
ATOM    976  N   GLY A  67       6.167   8.818  34.467  1.00  0.72           N  
ATOM    977  CA  GLY A  67       5.636   8.326  35.731  1.00  0.72           C  
ATOM    978  C   GLY A  67       4.162   7.934  35.633  1.00  0.72           C  
ATOM    979  O   GLY A  67       3.630   7.290  36.538  1.00  0.72           O  
ATOM    980  H   GLY A  67       6.571   8.154  33.822  1.00  0.72           H  
ATOM    981 1HA  GLY A  67       6.221   7.466  36.056  1.00  0.72           H  
ATOM    982 2HA  GLY A  67       5.756   9.095  36.493  1.00  0.72           H  
ATOM    983  N   ARG A  68       3.504   8.299  34.528  1.00  0.71           N  
ATOM    984  CA  ARG A  68       2.096   7.976  34.353  1.00  0.71           C  
ATOM    985  C   ARG A  68       1.877   7.056  33.161  1.00  0.71           C  
ATOM    986  O   ARG A  68       1.052   6.142  33.223  1.00  0.71           O  
ATOM    987  CB  ARG A  68       1.284   9.242  34.110  1.00  0.71           C  
ATOM    988  CG  ARG A  68       1.239  10.217  35.261  1.00  0.71           C  
ATOM    989  CD  ARG A  68       0.385  11.406  34.947  1.00  0.71           C  
ATOM    990  NE  ARG A  68       0.394  12.381  36.036  1.00  0.71           N  
ATOM    991  CZ  ARG A  68       1.281  13.403  36.136  1.00  0.71           C  
ATOM    992  NH1 ARG A  68       2.190  13.576  35.204  1.00  0.71           N  
ATOM    993  NH2 ARG A  68       1.235  14.229  37.169  1.00  0.71           N  
ATOM    994  H   ARG A  68       3.973   8.841  33.807  1.00  0.71           H  
ATOM    995  HA  ARG A  68       1.726   7.481  35.251  1.00  0.71           H  
ATOM    996 1HB  ARG A  68       1.687   9.772  33.246  1.00  0.71           H  
ATOM    997 2HB  ARG A  68       0.256   8.971  33.873  1.00  0.71           H  
ATOM    998 1HG  ARG A  68       0.828   9.717  36.140  1.00  0.71           H  
ATOM    999 2HG  ARG A  68       2.252  10.566  35.476  1.00  0.71           H  
ATOM   1000 1HD  ARG A  68       0.747  11.893  34.040  1.00  0.71           H  
ATOM   1001 2HD  ARG A  68      -0.650  11.074  34.796  1.00  0.71           H  
ATOM   1002  HE  ARG A  68      -0.294  12.274  36.768  1.00  0.71           H  
ATOM   1003 1HH1 ARG A  68       2.224  12.949  34.411  1.00  0.71           H  
ATOM   1004 2HH1 ARG A  68       2.856  14.334  35.268  1.00  0.71           H  
ATOM   1005 1HH2 ARG A  68       0.545  14.101  37.893  1.00  0.71           H  
ATOM   1006 2HH2 ARG A  68       1.899  14.987  37.235  1.00  0.71           H  
ATOM   1007  N   PHE A  69       2.594   7.309  32.057  1.00  0.70           N  
ATOM   1008  CA  PHE A  69       2.358   6.516  30.843  1.00  0.70           C  
ATOM   1009  C   PHE A  69       3.430   5.446  30.599  1.00  0.70           C  
ATOM   1010  O   PHE A  69       4.620   5.675  30.827  1.00  0.70           O  
ATOM   1011  CB  PHE A  69       2.298   7.395  29.592  1.00  0.70           C  
ATOM   1012  CG  PHE A  69       1.133   8.427  29.502  1.00  0.70           C  
ATOM   1013  CD1 PHE A  69       0.280   8.723  30.561  1.00  0.70           C  
ATOM   1014  CD2 PHE A  69       0.923   9.104  28.333  1.00  0.70           C  
ATOM   1015  CE1 PHE A  69      -0.718   9.674  30.448  1.00  0.70           C  
ATOM   1016  CE2 PHE A  69      -0.088  10.055  28.211  1.00  0.70           C  
ATOM   1017  CZ  PHE A  69      -0.897  10.339  29.275  1.00  0.70           C  
ATOM   1018  H   PHE A  69       3.252   8.088  32.056  1.00  0.70           H  
ATOM   1019  HA  PHE A  69       1.403   6.013  30.951  1.00  0.70           H  
ATOM   1020 1HB  PHE A  69       3.235   7.946  29.507  1.00  0.70           H  
ATOM   1021 2HB  PHE A  69       2.239   6.746  28.737  1.00  0.70           H  
ATOM   1022  HD1 PHE A  69       0.388   8.219  31.479  1.00  0.70           H  
ATOM   1023  HD2 PHE A  69       1.570   8.881  27.503  1.00  0.70           H  
ATOM   1024  HE1 PHE A  69      -1.370   9.892  31.299  1.00  0.70           H  
ATOM   1025  HE2 PHE A  69      -0.240  10.584  27.279  1.00  0.70           H  
ATOM   1026  HZ  PHE A  69      -1.689  11.089  29.184  1.00  0.70           H  
ATOM   1027  N   THR A  70       2.996   4.296  30.075  1.00  0.71           N  
ATOM   1028  CA  THR A  70       3.897   3.215  29.656  1.00  0.71           C  
ATOM   1029  C   THR A  70       3.617   2.721  28.225  1.00  0.71           C  
ATOM   1030  O   THR A  70       2.468   2.492  27.848  1.00  0.71           O  
ATOM   1031  CB  THR A  70       3.826   2.016  30.632  1.00  0.71           C  
ATOM   1032  OG1 THR A  70       4.226   2.441  31.944  1.00  0.71           O  
ATOM   1033  CG2 THR A  70       4.731   0.874  30.169  1.00  0.71           C  
ATOM   1034  H   THR A  70       1.990   4.172  29.974  1.00  0.71           H  
ATOM   1035  HA  THR A  70       4.917   3.597  29.680  1.00  0.71           H  
ATOM   1036  HB  THR A  70       2.800   1.655  30.681  1.00  0.71           H  
ATOM   1037  HG1 THR A  70       5.051   2.937  31.884  1.00  0.71           H  
ATOM   1038 1HG2 THR A  70       4.659   0.049  30.876  1.00  0.71           H  
ATOM   1039 2HG2 THR A  70       4.422   0.525  29.186  1.00  0.71           H  
ATOM   1040 3HG2 THR A  70       5.762   1.222  30.122  1.00  0.71           H  
ATOM   1041  N   ILE A  71       4.676   2.529  27.436  1.00  0.73           N  
ATOM   1042  CA  ILE A  71       4.533   1.975  26.081  1.00  0.73           C  
ATOM   1043  C   ILE A  71       5.166   0.610  25.898  1.00  0.73           C  
ATOM   1044  O   ILE A  71       6.251   0.339  26.417  1.00  0.73           O  
ATOM   1045  CB  ILE A  71       5.041   2.894  24.951  1.00  0.73           C  
ATOM   1046  CG1 ILE A  71       4.249   4.075  24.835  1.00  0.73           C  
ATOM   1047  CG2 ILE A  71       5.043   2.200  23.594  1.00  0.73           C  
ATOM   1048  CD1 ILE A  71       4.833   4.951  23.840  1.00  0.73           C  
ATOM   1049  H   ILE A  71       5.599   2.766  27.783  1.00  0.73           H  
ATOM   1050  HA  ILE A  71       3.472   1.850  25.899  1.00  0.73           H  
ATOM   1051  HB  ILE A  71       6.061   3.206  25.178  1.00  0.73           H  
ATOM   1052 1HG1 ILE A  71       3.240   3.801  24.518  1.00  0.73           H  
ATOM   1053 2HG1 ILE A  71       4.192   4.596  25.784  1.00  0.73           H  
ATOM   1054 1HG2 ILE A  71       5.414   2.886  22.839  1.00  0.73           H  
ATOM   1055 2HG2 ILE A  71       5.676   1.334  23.613  1.00  0.73           H  
ATOM   1056 3HG2 ILE A  71       4.030   1.903  23.339  1.00  0.73           H  
ATOM   1057 1HD1 ILE A  71       4.224   5.817  23.725  1.00  0.73           H  
ATOM   1058 2HD1 ILE A  71       5.834   5.223  24.158  1.00  0.73           H  
ATOM   1059 3HD1 ILE A  71       4.884   4.436  22.886  1.00  0.73           H  
ATOM   1060  N   SER A  72       4.435  -0.258  25.198  1.00  0.76           N  
ATOM   1061  CA  SER A  72       4.905  -1.599  24.887  1.00  0.76           C  
ATOM   1062  C   SER A  72       4.619  -1.956  23.427  1.00  0.76           C  
ATOM   1063  O   SER A  72       3.722  -1.403  22.788  1.00  0.76           O  
ATOM   1064  CB  SER A  72       4.248  -2.603  25.808  1.00  0.76           C  
ATOM   1065  OG  SER A  72       2.866  -2.634  25.613  1.00  0.76           O  
ATOM   1066  H   SER A  72       3.531   0.066  24.846  1.00  0.76           H  
ATOM   1067  HA  SER A  72       5.984  -1.633  25.040  1.00  0.76           H  
ATOM   1068 1HB  SER A  72       4.666  -3.592  25.623  1.00  0.76           H  
ATOM   1069 2HB  SER A  72       4.467  -2.342  26.844  1.00  0.76           H  
ATOM   1070  HG  SER A  72       2.547  -1.767  25.881  1.00  0.76           H  
ATOM   1071  N   ARG A  73       5.374  -2.915  22.901  1.00  0.80           N  
ATOM   1072  CA  ARG A  73       5.223  -3.341  21.509  1.00  0.80           C  
ATOM   1073  C   ARG A  73       5.257  -4.839  21.331  1.00  0.80           C  
ATOM   1074  O   ARG A  73       6.133  -5.522  21.868  1.00  0.80           O  
ATOM   1075  CB  ARG A  73       6.332  -2.720  20.679  1.00  0.80           C  
ATOM   1076  CG  ARG A  73       6.415  -3.040  19.211  1.00  0.80           C  
ATOM   1077  CD  ARG A  73       7.548  -2.238  18.636  1.00  0.80           C  
ATOM   1078  NE  ARG A  73       7.851  -2.535  17.247  1.00  0.80           N  
ATOM   1079  CZ  ARG A  73       7.350  -1.880  16.203  1.00  0.80           C  
ATOM   1080  NH1 ARG A  73       6.501  -0.934  16.393  1.00  0.80           N  
ATOM   1081  NH2 ARG A  73       7.730  -2.169  14.989  1.00  0.80           N  
ATOM   1082  H   ARG A  73       6.082  -3.352  23.474  1.00  0.80           H  
ATOM   1083  HA  ARG A  73       4.264  -2.982  21.139  1.00  0.80           H  
ATOM   1084 1HB  ARG A  73       6.207  -1.653  20.703  1.00  0.80           H  
ATOM   1085 2HB  ARG A  73       7.301  -2.949  21.120  1.00  0.80           H  
ATOM   1086 1HG  ARG A  73       6.635  -4.100  19.074  1.00  0.80           H  
ATOM   1087 2HG  ARG A  73       5.483  -2.793  18.703  1.00  0.80           H  
ATOM   1088 1HD  ARG A  73       7.309  -1.176  18.707  1.00  0.80           H  
ATOM   1089 2HD  ARG A  73       8.453  -2.431  19.217  1.00  0.80           H  
ATOM   1090  HE  ARG A  73       8.531  -3.279  17.048  1.00  0.80           H  
ATOM   1091 1HH1 ARG A  73       6.213  -0.702  17.328  1.00  0.80           H  
ATOM   1092 2HH1 ARG A  73       6.164  -0.402  15.598  1.00  0.80           H  
ATOM   1093 1HH2 ARG A  73       8.439  -2.898  14.812  1.00  0.80           H  
ATOM   1094 2HH2 ARG A  73       7.340  -1.645  14.204  1.00  0.80           H  
ATOM   1095  N   ASP A  74       4.299  -5.343  20.565  1.00  0.83           N  
ATOM   1096  CA  ASP A  74       4.245  -6.751  20.240  1.00  0.83           C  
ATOM   1097  C   ASP A  74       4.379  -6.896  18.726  1.00  0.83           C  
ATOM   1098  O   ASP A  74       3.398  -6.751  17.982  1.00  0.83           O  
ATOM   1099  CB  ASP A  74       2.931  -7.373  20.729  1.00  0.83           C  
ATOM   1100  CG  ASP A  74       2.892  -8.897  20.508  1.00  0.83           C  
ATOM   1101  OD1 ASP A  74       3.824  -9.390  19.906  1.00  0.83           O  
ATOM   1102  OD2 ASP A  74       1.958  -9.548  20.945  1.00  0.83           O  
ATOM   1103  H   ASP A  74       3.597  -4.716  20.170  1.00  0.83           H  
ATOM   1104  HA  ASP A  74       5.081  -7.264  20.715  1.00  0.83           H  
ATOM   1105 1HB  ASP A  74       2.801  -7.165  21.793  1.00  0.83           H  
ATOM   1106 2HB  ASP A  74       2.090  -6.916  20.200  1.00  0.83           H  
ATOM   1107  N   ASN A  75       5.591  -7.205  18.257  1.00  0.85           N  
ATOM   1108  CA  ASN A  75       5.837  -7.281  16.819  1.00  0.85           C  
ATOM   1109  C   ASN A  75       5.023  -8.387  16.154  1.00  0.85           C  
ATOM   1110  O   ASN A  75       4.609  -8.251  15.006  1.00  0.85           O  
ATOM   1111  CB  ASN A  75       7.320  -7.455  16.528  1.00  0.85           C  
ATOM   1112  CG  ASN A  75       8.113  -6.163  16.702  1.00  0.85           C  
ATOM   1113  OD1 ASN A  75       7.540  -5.077  16.638  1.00  0.85           O  
ATOM   1114  ND2 ASN A  75       9.403  -6.252  16.900  1.00  0.85           N  
ATOM   1115  H   ASN A  75       6.348  -7.353  18.912  1.00  0.85           H  
ATOM   1116  HA  ASN A  75       5.516  -6.339  16.371  1.00  0.85           H  
ATOM   1117 1HB  ASN A  75       7.733  -8.216  17.193  1.00  0.85           H  
ATOM   1118 2HB  ASN A  75       7.448  -7.811  15.505  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  75       9.951  -5.393  17.003  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  75       9.847  -7.145  16.941  1.00  0.85           H  
ATOM   1121  N   ALA A  76       4.737  -9.453  16.900  1.00  0.85           N  
ATOM   1122  CA  ALA A  76       3.991 -10.602  16.398  1.00  0.85           C  
ATOM   1123  C   ALA A  76       2.598 -10.214  15.923  1.00  0.85           C  
ATOM   1124  O   ALA A  76       2.021 -10.880  15.061  1.00  0.85           O  
ATOM   1125  CB  ALA A  76       3.868 -11.661  17.478  1.00  0.85           C  
ATOM   1126  H   ALA A  76       5.049  -9.472  17.867  1.00  0.85           H  
ATOM   1127  HA  ALA A  76       4.538 -11.012  15.551  1.00  0.85           H  
ATOM   1128 1HB  ALA A  76       3.333 -12.521  17.085  1.00  0.85           H  
ATOM   1129 2HB  ALA A  76       4.859 -11.963  17.807  1.00  0.85           H  
ATOM   1130 3HB  ALA A  76       3.316 -11.246  18.325  1.00  0.85           H  
ATOM   1131  N   LYS A  77       2.031  -9.180  16.537  1.00  0.83           N  
ATOM   1132  CA  LYS A  77       0.687  -8.737  16.229  1.00  0.83           C  
ATOM   1133  C   LYS A  77       0.692  -7.376  15.557  1.00  0.83           C  
ATOM   1134  O   LYS A  77      -0.355  -6.727  15.474  1.00  0.83           O  
ATOM   1135  CB  LYS A  77      -0.133  -8.672  17.509  1.00  0.83           C  
ATOM   1136  CG  LYS A  77      -0.291 -10.011  18.201  1.00  0.83           C  
ATOM   1137  CD  LYS A  77      -1.085  -9.879  19.477  1.00  0.83           C  
ATOM   1138  CE  LYS A  77      -1.196 -11.212  20.186  1.00  0.83           C  
ATOM   1139  NZ  LYS A  77      -1.886 -11.087  21.488  1.00  0.83           N  
ATOM   1140  H   LYS A  77       2.566  -8.644  17.222  1.00  0.83           H  
ATOM   1141  HA  LYS A  77       0.229  -9.450  15.544  1.00  0.83           H  
ATOM   1142 1HB  LYS A  77       0.358  -7.992  18.214  1.00  0.83           H  
ATOM   1143 2HB  LYS A  77      -1.122  -8.271  17.297  1.00  0.83           H  
ATOM   1144 1HG  LYS A  77      -0.780 -10.720  17.534  1.00  0.83           H  
ATOM   1145 2HG  LYS A  77       0.700 -10.397  18.457  1.00  0.83           H  
ATOM   1146 1HD  LYS A  77      -0.574  -9.171  20.141  1.00  0.83           H  
ATOM   1147 2HD  LYS A  77      -2.081  -9.498  19.260  1.00  0.83           H  
ATOM   1148 1HE  LYS A  77      -1.747 -11.907  19.557  1.00  0.83           H  
ATOM   1149 2HE  LYS A  77      -0.191 -11.605  20.356  1.00  0.83           H  
ATOM   1150 1HZ  LYS A  77      -1.934 -11.991  21.931  1.00  0.83           H  
ATOM   1151 2HZ  LYS A  77      -1.363 -10.449  22.076  1.00  0.83           H  
ATOM   1152 3HZ  LYS A  77      -2.816 -10.730  21.345  1.00  0.83           H  
ATOM   1153  N   ASN A  78       1.882  -6.887  15.182  1.00  0.78           N  
ATOM   1154  CA  ASN A  78       2.016  -5.560  14.587  1.00  0.78           C  
ATOM   1155  C   ASN A  78       1.296  -4.499  15.415  1.00  0.78           C  
ATOM   1156  O   ASN A  78       0.570  -3.663  14.864  1.00  0.78           O  
ATOM   1157  CB  ASN A  78       1.532  -5.537  13.154  1.00  0.78           C  
ATOM   1158  CG  ASN A  78       2.398  -6.316  12.202  1.00  0.78           C  
ATOM   1159  OD1 ASN A  78       3.637  -6.299  12.294  1.00  0.78           O  
ATOM   1160  ND2 ASN A  78       1.769  -6.996  11.273  1.00  0.78           N  
ATOM   1161  H   ASN A  78       2.719  -7.465  15.258  1.00  0.78           H  
ATOM   1162  HA  ASN A  78       3.076  -5.303  14.592  1.00  0.78           H  
ATOM   1163 1HB  ASN A  78       0.515  -5.926  13.100  1.00  0.78           H  
ATOM   1164 2HB  ASN A  78       1.493  -4.504  12.810  1.00  0.78           H  
ATOM   1165 1HD2 ASN A  78       2.287  -7.531  10.607  1.00  0.78           H  
ATOM   1166 2HD2 ASN A  78       0.767  -6.981  11.230  1.00  0.78           H  
ATOM   1167  N   THR A  79       1.451  -4.555  16.745  1.00  0.73           N  
ATOM   1168  CA  THR A  79       0.722  -3.615  17.592  1.00  0.73           C  
ATOM   1169  C   THR A  79       1.546  -2.921  18.685  1.00  0.73           C  
ATOM   1170  O   THR A  79       2.360  -3.538  19.385  1.00  0.73           O  
ATOM   1171  CB  THR A  79      -0.498  -4.321  18.235  1.00  0.73           C  
ATOM   1172  OG1 THR A  79      -1.354  -4.868  17.196  1.00  0.73           O  
ATOM   1173  CG2 THR A  79      -1.339  -3.321  19.042  1.00  0.73           C  
ATOM   1174  H   THR A  79       2.062  -5.264  17.155  1.00  0.73           H  
ATOM   1175  HA  THR A  79       0.339  -2.831  16.947  1.00  0.73           H  
ATOM   1176  HB  THR A  79      -0.157  -5.128  18.885  1.00  0.73           H  
ATOM   1177  HG1 THR A  79      -0.872  -5.520  16.634  1.00  0.73           H  
ATOM   1178 1HG2 THR A  79      -2.192  -3.842  19.459  1.00  0.73           H  
ATOM   1179 2HG2 THR A  79      -0.759  -2.890  19.844  1.00  0.73           H  
ATOM   1180 3HG2 THR A  79      -1.689  -2.532  18.392  1.00  0.73           H  
ATOM   1181  N   VAL A  80       1.294  -1.622  18.841  1.00  0.68           N  
ATOM   1182  CA  VAL A  80       1.886  -0.814  19.906  1.00  0.68           C  
ATOM   1183  C   VAL A  80       0.818  -0.318  20.856  1.00  0.68           C  
ATOM   1184  O   VAL A  80      -0.260   0.117  20.442  1.00  0.68           O  
ATOM   1185  CB  VAL A  80       2.704   0.365  19.360  1.00  0.68           C  
ATOM   1186  CG1 VAL A  80       3.217   1.245  20.502  1.00  0.68           C  
ATOM   1187  CG2 VAL A  80       3.882  -0.184  18.649  1.00  0.68           C  
ATOM   1188  H   VAL A  80       0.629  -1.188  18.197  1.00  0.68           H  
ATOM   1189  HA  VAL A  80       2.566  -1.443  20.477  1.00  0.68           H  
ATOM   1190  HB  VAL A  80       2.088   0.976  18.697  1.00  0.68           H  
ATOM   1191 1HG1 VAL A  80       3.812   2.065  20.097  1.00  0.68           H  
ATOM   1192 2HG1 VAL A  80       2.384   1.650  21.057  1.00  0.68           H  
ATOM   1193 3HG1 VAL A  80       3.836   0.643  21.167  1.00  0.68           H  
ATOM   1194 1HG2 VAL A  80       4.471   0.618  18.304  1.00  0.68           H  
ATOM   1195 2HG2 VAL A  80       4.454  -0.767  19.351  1.00  0.68           H  
ATOM   1196 3HG2 VAL A  80       3.566  -0.810  17.817  1.00  0.68           H  
ATOM   1197  N   TYR A  81       1.095  -0.420  22.142  1.00  0.65           N  
ATOM   1198  CA  TYR A  81       0.113  -0.010  23.117  1.00  0.65           C  
ATOM   1199  C   TYR A  81       0.632   1.126  23.974  1.00  0.65           C  
ATOM   1200  O   TYR A  81       1.811   1.159  24.332  1.00  0.65           O  
ATOM   1201  CB  TYR A  81      -0.202  -1.179  24.036  1.00  0.65           C  
ATOM   1202  CG  TYR A  81      -0.703  -2.413  23.354  1.00  0.65           C  
ATOM   1203  CD1 TYR A  81       0.225  -3.333  22.861  1.00  0.65           C  
ATOM   1204  CD2 TYR A  81      -2.049  -2.651  23.232  1.00  0.65           C  
ATOM   1205  CE1 TYR A  81      -0.208  -4.492  22.253  1.00  0.65           C  
ATOM   1206  CE2 TYR A  81      -2.488  -3.810  22.625  1.00  0.65           C  
ATOM   1207  CZ  TYR A  81      -1.575  -4.730  22.140  1.00  0.65           C  
ATOM   1208  OH  TYR A  81      -2.022  -5.882  21.535  1.00  0.65           O  
ATOM   1209  H   TYR A  81       2.000  -0.786  22.435  1.00  0.65           H  
ATOM   1210  HA  TYR A  81      -0.783   0.329  22.607  1.00  0.65           H  
ATOM   1211 1HB  TYR A  81       0.693  -1.444  24.595  1.00  0.65           H  
ATOM   1212 2HB  TYR A  81      -0.953  -0.863  24.759  1.00  0.65           H  
ATOM   1213  HD1 TYR A  81       1.297  -3.136  22.962  1.00  0.65           H  
ATOM   1214  HD2 TYR A  81      -2.765  -1.927  23.619  1.00  0.65           H  
ATOM   1215  HE1 TYR A  81       0.516  -5.212  21.869  1.00  0.65           H  
ATOM   1216  HE2 TYR A  81      -3.557  -4.001  22.528  1.00  0.65           H  
ATOM   1217  HH  TYR A  81      -2.982  -5.861  21.487  1.00  0.65           H  
ATOM   1218  N   LEU A  82      -0.279   2.021  24.345  1.00  0.62           N  
ATOM   1219  CA  LEU A  82       0.008   3.111  25.273  1.00  0.62           C  
ATOM   1220  C   LEU A  82      -0.918   2.991  26.477  1.00  0.62           C  
ATOM   1221  O   LEU A  82      -2.140   3.129  26.365  1.00  0.62           O  
ATOM   1222  CB  LEU A  82      -0.184   4.488  24.595  1.00  0.62           C  
ATOM   1223  CG  LEU A  82       0.004   5.752  25.511  1.00  0.62           C  
ATOM   1224  CD1 LEU A  82       1.430   5.830  25.993  1.00  0.62           C  
ATOM   1225  CD2 LEU A  82      -0.376   7.029  24.746  1.00  0.62           C  
ATOM   1226  H   LEU A  82      -1.225   1.910  23.984  1.00  0.62           H  
ATOM   1227  HA  LEU A  82       1.037   3.026  25.621  1.00  0.62           H  
ATOM   1228 1HB  LEU A  82       0.546   4.566  23.803  1.00  0.62           H  
ATOM   1229 2HB  LEU A  82      -1.171   4.532  24.152  1.00  0.62           H  
ATOM   1230  HG  LEU A  82      -0.636   5.653  26.383  1.00  0.62           H  
ATOM   1231 1HD1 LEU A  82       1.538   6.689  26.624  1.00  0.62           H  
ATOM   1232 2HD1 LEU A  82       1.682   4.924  26.552  1.00  0.62           H  
ATOM   1233 3HD1 LEU A  82       2.084   5.931  25.136  1.00  0.62           H  
ATOM   1234 1HD2 LEU A  82      -0.256   7.893  25.400  1.00  0.62           H  
ATOM   1235 2HD2 LEU A  82       0.267   7.134  23.888  1.00  0.62           H  
ATOM   1236 3HD2 LEU A  82      -1.403   6.967  24.421  1.00  0.62           H  
ATOM   1237  N   GLN A  83      -0.337   2.720  27.635  1.00  0.61           N  
ATOM   1238  CA  GLN A  83      -1.103   2.545  28.858  1.00  0.61           C  
ATOM   1239  C   GLN A  83      -0.988   3.786  29.709  1.00  0.61           C  
ATOM   1240  O   GLN A  83       0.106   4.149  30.145  1.00  0.61           O  
ATOM   1241  CB  GLN A  83      -0.613   1.335  29.653  1.00  0.61           C  
ATOM   1242  CG  GLN A  83      -1.335   1.143  30.991  1.00  0.61           C  
ATOM   1243  CD  GLN A  83      -2.772   0.632  30.871  1.00  0.61           C  
ATOM   1244  OE1 GLN A  83      -3.021  -0.506  30.432  1.00  0.61           O  
ATOM   1245  NE2 GLN A  83      -3.729   1.464  31.245  1.00  0.61           N  
ATOM   1246  H   GLN A  83       0.674   2.623  27.675  1.00  0.61           H  
ATOM   1247  HA  GLN A  83      -2.151   2.405  28.610  1.00  0.61           H  
ATOM   1248 1HB  GLN A  83      -0.755   0.432  29.059  1.00  0.61           H  
ATOM   1249 2HB  GLN A  83       0.454   1.436  29.847  1.00  0.61           H  
ATOM   1250 1HG  GLN A  83      -0.773   0.427  31.588  1.00  0.61           H  
ATOM   1251 2HG  GLN A  83      -1.366   2.108  31.510  1.00  0.61           H  
ATOM   1252 1HE2 GLN A  83      -4.686   1.185  31.185  1.00  0.61           H  
ATOM   1253 2HE2 GLN A  83      -3.488   2.388  31.571  1.00  0.61           H  
ATOM   1254  N   MET A  84      -2.100   4.474  29.907  1.00  0.61           N  
ATOM   1255  CA  MET A  84      -2.056   5.708  30.659  1.00  0.61           C  
ATOM   1256  C   MET A  84      -2.670   5.517  32.036  1.00  0.61           C  
ATOM   1257  O   MET A  84      -3.847   5.157  32.143  1.00  0.61           O  
ATOM   1258  CB  MET A  84      -2.814   6.763  29.890  1.00  0.61           C  
ATOM   1259  CG  MET A  84      -2.311   6.953  28.452  1.00  0.61           C  
ATOM   1260  SD  MET A  84      -3.130   8.292  27.561  1.00  0.61           S  
ATOM   1261  CE  MET A  84      -4.714   7.616  27.253  1.00  0.61           C  
ATOM   1262  H   MET A  84      -2.987   4.150  29.521  1.00  0.61           H  
ATOM   1263  HA  MET A  84      -1.021   6.016  30.791  1.00  0.61           H  
ATOM   1264 1HB  MET A  84      -3.872   6.505  29.854  1.00  0.61           H  
ATOM   1265 2HB  MET A  84      -2.707   7.694  30.409  1.00  0.61           H  
ATOM   1266 1HG  MET A  84      -1.248   7.129  28.451  1.00  0.61           H  
ATOM   1267 2HG  MET A  84      -2.496   6.027  27.901  1.00  0.61           H  
ATOM   1268 1HE  MET A  84      -5.307   8.341  26.713  1.00  0.61           H  
ATOM   1269 2HE  MET A  84      -4.607   6.713  26.660  1.00  0.61           H  
ATOM   1270 3HE  MET A  84      -5.198   7.377  28.198  1.00  0.61           H  
ATOM   1271  N   ASN A  85      -1.876   5.733  33.090  1.00  0.62           N  
ATOM   1272  CA  ASN A  85      -2.349   5.585  34.465  1.00  0.62           C  
ATOM   1273  C   ASN A  85      -2.560   6.933  35.142  1.00  0.62           C  
ATOM   1274  O   ASN A  85      -1.928   7.925  34.770  1.00  0.62           O  
ATOM   1275  CB  ASN A  85      -1.386   4.725  35.270  1.00  0.62           C  
ATOM   1276  CG  ASN A  85      -1.363   3.264  34.831  1.00  0.62           C  
ATOM   1277  OD1 ASN A  85      -2.414   2.617  34.633  1.00  0.62           O  
ATOM   1278  ND2 ASN A  85      -0.170   2.735  34.675  1.00  0.62           N  
ATOM   1279  H   ASN A  85      -0.896   5.990  32.957  1.00  0.62           H  
ATOM   1280  HA  ASN A  85      -3.318   5.093  34.445  1.00  0.62           H  
ATOM   1281 1HB  ASN A  85      -0.378   5.136  35.180  1.00  0.62           H  
ATOM   1282 2HB  ASN A  85      -1.661   4.772  36.324  1.00  0.62           H  
ATOM   1283 1HD2 ASN A  85      -0.073   1.782  34.390  1.00  0.62           H  
ATOM   1284 2HD2 ASN A  85       0.652   3.287  34.843  1.00  0.62           H  
ATOM   1285  N   SER A  86      -3.420   6.958  36.161  1.00  0.63           N  
ATOM   1286  CA  SER A  86      -3.670   8.157  36.957  1.00  0.63           C  
ATOM   1287  C   SER A  86      -4.022   9.357  36.078  1.00  0.63           C  
ATOM   1288  O   SER A  86      -3.454  10.441  36.226  1.00  0.63           O  
ATOM   1289  CB  SER A  86      -2.457   8.469  37.810  1.00  0.63           C  
ATOM   1290  OG  SER A  86      -2.178   7.412  38.689  1.00  0.63           O  
ATOM   1291  H   SER A  86      -3.935   6.114  36.388  1.00  0.63           H  
ATOM   1292  HA  SER A  86      -4.516   7.956  37.613  1.00  0.63           H  
ATOM   1293 1HB  SER A  86      -1.591   8.659  37.176  1.00  0.63           H  
ATOM   1294 2HB  SER A  86      -2.644   9.377  38.380  1.00  0.63           H  
ATOM   1295  HG  SER A  86      -2.968   7.301  39.228  1.00  0.63           H  
ATOM   1296  N   LEU A  87      -4.966   9.145  35.165  1.00  0.64           N  
ATOM   1297  CA  LEU A  87      -5.388  10.169  34.210  1.00  0.64           C  
ATOM   1298  C   LEU A  87      -5.974  11.429  34.831  1.00  0.64           C  
ATOM   1299  O   LEU A  87      -6.757  11.380  35.784  1.00  0.64           O  
ATOM   1300  CB  LEU A  87      -6.379   9.541  33.226  1.00  0.64           C  
ATOM   1301  CG  LEU A  87      -5.755   8.597  32.176  1.00  0.64           C  
ATOM   1302  CD1 LEU A  87      -6.816   7.849  31.429  1.00  0.64           C  
ATOM   1303  CD2 LEU A  87      -4.984   9.459  31.184  1.00  0.64           C  
ATOM   1304  H   LEU A  87      -5.402   8.220  35.136  1.00  0.64           H  
ATOM   1305  HA  LEU A  87      -4.505  10.471  33.642  1.00  0.64           H  
ATOM   1306 1HB  LEU A  87      -7.116   8.970  33.792  1.00  0.64           H  
ATOM   1307 2HB  LEU A  87      -6.887  10.335  32.708  1.00  0.64           H  
ATOM   1308  HG  LEU A  87      -5.091   7.872  32.664  1.00  0.64           H  
ATOM   1309 1HD1 LEU A  87      -6.336   7.217  30.698  1.00  0.64           H  
ATOM   1310 2HD1 LEU A  87      -7.387   7.235  32.130  1.00  0.64           H  
ATOM   1311 3HD1 LEU A  87      -7.474   8.554  30.929  1.00  0.64           H  
ATOM   1312 1HD2 LEU A  87      -4.553   8.850  30.425  1.00  0.64           H  
ATOM   1313 2HD2 LEU A  87      -5.668  10.165  30.718  1.00  0.64           H  
ATOM   1314 3HD2 LEU A  87      -4.197  10.010  31.706  1.00  0.64           H  
ATOM   1315  N   LYS A  88      -5.598  12.575  34.276  1.00  0.65           N  
ATOM   1316  CA  LYS A  88      -6.088  13.866  34.745  1.00  0.65           C  
ATOM   1317  C   LYS A  88      -7.018  14.461  33.688  1.00  0.65           C  
ATOM   1318  O   LYS A  88      -6.907  14.102  32.525  1.00  0.65           O  
ATOM   1319  CB  LYS A  88      -4.893  14.798  35.030  1.00  0.65           C  
ATOM   1320  CG  LYS A  88      -3.909  14.240  36.056  1.00  0.65           C  
ATOM   1321  CD  LYS A  88      -4.564  14.094  37.434  1.00  0.65           C  
ATOM   1322  CE  LYS A  88      -3.565  13.614  38.480  1.00  0.65           C  
ATOM   1323  NZ  LYS A  88      -4.195  13.466  39.831  1.00  0.65           N  
ATOM   1324  H   LYS A  88      -4.924  12.557  33.497  1.00  0.65           H  
ATOM   1325  HA  LYS A  88      -6.628  13.700  35.670  1.00  0.65           H  
ATOM   1326 1HB  LYS A  88      -4.335  14.952  34.099  1.00  0.65           H  
ATOM   1327 2HB  LYS A  88      -5.228  15.769  35.372  1.00  0.65           H  
ATOM   1328 1HG  LYS A  88      -3.555  13.257  35.724  1.00  0.65           H  
ATOM   1329 2HG  LYS A  88      -3.051  14.904  36.134  1.00  0.65           H  
ATOM   1330 1HD  LYS A  88      -4.977  15.053  37.746  1.00  0.65           H  
ATOM   1331 2HD  LYS A  88      -5.378  13.369  37.369  1.00  0.65           H  
ATOM   1332 1HE  LYS A  88      -3.167  12.646  38.167  1.00  0.65           H  
ATOM   1333 2HE  LYS A  88      -2.746  14.328  38.548  1.00  0.65           H  
ATOM   1334 1HZ  LYS A  88      -3.506  13.141  40.493  1.00  0.65           H  
ATOM   1335 2HZ  LYS A  88      -4.559  14.359  40.134  1.00  0.65           H  
ATOM   1336 3HZ  LYS A  88      -4.949  12.797  39.775  1.00  0.65           H  
ATOM   1337  N   PRO A  89      -7.946  15.369  34.020  1.00  0.65           N  
ATOM   1338  CA  PRO A  89      -8.784  16.085  33.061  1.00  0.65           C  
ATOM   1339  C   PRO A  89      -7.951  16.702  31.926  1.00  0.65           C  
ATOM   1340  O   PRO A  89      -8.381  16.742  30.768  1.00  0.65           O  
ATOM   1341  CB  PRO A  89      -9.428  17.149  33.947  1.00  0.65           C  
ATOM   1342  CG  PRO A  89      -9.507  16.490  35.313  1.00  0.65           C  
ATOM   1343  CD  PRO A  89      -8.226  15.695  35.431  1.00  0.65           C  
ATOM   1344  HA  PRO A  89      -9.555  15.416  32.665  1.00  0.65           H  
ATOM   1345 1HB  PRO A  89      -8.821  18.067  33.941  1.00  0.65           H  
ATOM   1346 2HB  PRO A  89     -10.419  17.414  33.544  1.00  0.65           H  
ATOM   1347 1HG  PRO A  89      -9.609  17.254  36.099  1.00  0.65           H  
ATOM   1348 2HG  PRO A  89     -10.404  15.853  35.368  1.00  0.65           H  
ATOM   1349 1HD  PRO A  89      -7.431  16.308  35.869  1.00  0.65           H  
ATOM   1350 2HD  PRO A  89      -8.435  14.802  36.014  1.00  0.65           H  
ATOM   1351  N   GLU A  90      -6.711  17.091  32.251  1.00  0.64           N  
ATOM   1352  CA  GLU A  90      -5.748  17.698  31.330  1.00  0.64           C  
ATOM   1353  C   GLU A  90      -5.306  16.742  30.222  1.00  0.64           C  
ATOM   1354  O   GLU A  90      -4.771  17.170  29.201  1.00  0.64           O  
ATOM   1355  CB  GLU A  90      -4.517  18.182  32.097  1.00  0.64           C  
ATOM   1356  CG  GLU A  90      -4.792  19.341  33.050  1.00  0.64           C  
ATOM   1357  CD  GLU A  90      -3.566  19.794  33.816  1.00  0.64           C  
ATOM   1358  OE1 GLU A  90      -2.533  19.184  33.669  1.00  0.64           O  
ATOM   1359  OE2 GLU A  90      -3.669  20.752  34.547  1.00  0.64           O  
ATOM   1360  H   GLU A  90      -6.421  17.001  33.211  1.00  0.64           H  
ATOM   1361  HA  GLU A  90      -6.224  18.559  30.860  1.00  0.64           H  
ATOM   1362 1HB  GLU A  90      -4.108  17.354  32.680  1.00  0.64           H  
ATOM   1363 2HB  GLU A  90      -3.749  18.497  31.391  1.00  0.64           H  
ATOM   1364 1HG  GLU A  90      -5.180  20.182  32.478  1.00  0.64           H  
ATOM   1365 2HG  GLU A  90      -5.563  19.032  33.758  1.00  0.64           H  
ATOM   1366  N   ASP A  91      -5.508  15.443  30.433  1.00  0.63           N  
ATOM   1367  CA  ASP A  91      -5.112  14.432  29.471  1.00  0.63           C  
ATOM   1368  C   ASP A  91      -6.202  14.231  28.411  1.00  0.63           C  
ATOM   1369  O   ASP A  91      -6.014  13.443  27.473  1.00  0.63           O  
ATOM   1370  CB  ASP A  91      -4.807  13.104  30.189  1.00  0.63           C  
ATOM   1371  CG  ASP A  91      -3.515  13.127  31.084  1.00  0.63           C  
ATOM   1372  OD1 ASP A  91      -2.463  13.552  30.619  1.00  0.63           O  
ATOM   1373  OD2 ASP A  91      -3.607  12.753  32.244  1.00  0.63           O  
ATOM   1374  H   ASP A  91      -5.976  15.133  31.280  1.00  0.63           H  
ATOM   1375  HA  ASP A  91      -4.210  14.773  28.965  1.00  0.63           H  
ATOM   1376 1HB  ASP A  91      -5.656  12.836  30.813  1.00  0.63           H  
ATOM   1377 2HB  ASP A  91      -4.697  12.313  29.450  1.00  0.63           H  
ATOM   1378  N   THR A  92      -7.345  14.940  28.548  1.00  0.62           N  
ATOM   1379  CA  THR A  92      -8.390  14.852  27.532  1.00  0.62           C  
ATOM   1380  C   THR A  92      -7.805  15.347  26.216  1.00  0.62           C  
ATOM   1381  O   THR A  92      -7.321  16.479  26.134  1.00  0.62           O  
ATOM   1382  CB  THR A  92      -9.604  15.735  27.894  1.00  0.62           C  
ATOM   1383  OG1 THR A  92     -10.172  15.318  29.158  1.00  0.62           O  
ATOM   1384  CG2 THR A  92     -10.653  15.749  26.767  1.00  0.62           C  
ATOM   1385  H   THR A  92      -7.494  15.564  29.341  1.00  0.62           H  
ATOM   1386  HA  THR A  92      -8.697  13.816  27.424  1.00  0.62           H  
ATOM   1387  HB  THR A  92      -9.252  16.757  28.023  1.00  0.62           H  
ATOM   1388  HG1 THR A  92      -9.588  15.671  29.877  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92     -11.472  16.408  27.047  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92     -10.187  16.118  25.855  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92     -11.038  14.782  26.576  1.00  0.62           H  
ATOM   1392  N   ALA A  93      -7.848  14.508  25.192  1.00  0.61           N  
ATOM   1393  CA  ALA A  93      -7.243  14.857  23.906  1.00  0.61           C  
ATOM   1394  C   ALA A  93      -7.512  13.797  22.858  1.00  0.61           C  
ATOM   1395  O   ALA A  93      -7.908  12.673  23.184  1.00  0.61           O  
ATOM   1396  CB  ALA A  93      -5.741  15.041  24.052  1.00  0.61           C  
ATOM   1397  H   ALA A  93      -8.319  13.614  25.329  1.00  0.61           H  
ATOM   1398  HA  ALA A  93      -7.687  15.789  23.559  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93      -5.324  15.304  23.095  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93      -5.499  15.822  24.762  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93      -5.302  14.114  24.388  1.00  0.61           H  
ATOM   1402  N   VAL A  94      -7.248  14.127  21.602  1.00  0.60           N  
ATOM   1403  CA  VAL A  94      -7.225  13.088  20.590  1.00  0.60           C  
ATOM   1404  C   VAL A  94      -5.803  12.566  20.504  1.00  0.60           C  
ATOM   1405  O   VAL A  94      -4.860  13.349  20.392  1.00  0.60           O  
ATOM   1406  CB  VAL A  94      -7.681  13.593  19.215  1.00  0.60           C  
ATOM   1407  CG1 VAL A  94      -7.560  12.461  18.199  1.00  0.60           C  
ATOM   1408  CG2 VAL A  94      -9.098  14.049  19.301  1.00  0.60           C  
ATOM   1409  H   VAL A  94      -6.995  15.085  21.357  1.00  0.60           H  
ATOM   1410  HA  VAL A  94      -7.875  12.277  20.894  1.00  0.60           H  
ATOM   1411  HB  VAL A  94      -7.039  14.415  18.896  1.00  0.60           H  
ATOM   1412 1HG1 VAL A  94      -7.881  12.810  17.220  1.00  0.60           H  
ATOM   1413 2HG1 VAL A  94      -6.530  12.119  18.139  1.00  0.60           H  
ATOM   1414 3HG1 VAL A  94      -8.192  11.637  18.511  1.00  0.60           H  
ATOM   1415 1HG2 VAL A  94      -9.429  14.405  18.329  1.00  0.60           H  
ATOM   1416 2HG2 VAL A  94      -9.722  13.215  19.615  1.00  0.60           H  
ATOM   1417 3HG2 VAL A  94      -9.179  14.857  20.030  1.00  0.60           H  
ATOM   1418  N   TYR A  95      -5.639  11.262  20.610  1.00  0.61           N  
ATOM   1419  CA  TYR A  95      -4.325  10.652  20.559  1.00  0.61           C  
ATOM   1420  C   TYR A  95      -4.075  10.092  19.185  1.00  0.61           C  
ATOM   1421  O   TYR A  95      -4.988   9.562  18.556  1.00  0.61           O  
ATOM   1422  CB  TYR A  95      -4.216   9.594  21.654  1.00  0.61           C  
ATOM   1423  CG  TYR A  95      -4.084  10.234  23.057  1.00  0.61           C  
ATOM   1424  CD1 TYR A  95      -5.204  10.724  23.713  1.00  0.61           C  
ATOM   1425  CD2 TYR A  95      -2.832  10.309  23.682  1.00  0.61           C  
ATOM   1426  CE1 TYR A  95      -5.074  11.321  24.958  1.00  0.61           C  
ATOM   1427  CE2 TYR A  95      -2.713  10.896  24.939  1.00  0.61           C  
ATOM   1428  CZ  TYR A  95      -3.837  11.417  25.569  1.00  0.61           C  
ATOM   1429  OH  TYR A  95      -3.747  12.042  26.814  1.00  0.61           O  
ATOM   1430  H   TYR A  95      -6.456  10.673  20.726  1.00  0.61           H  
ATOM   1431  HA  TYR A  95      -3.580  11.414  20.748  1.00  0.61           H  
ATOM   1432 1HB  TYR A  95      -5.113   8.973  21.638  1.00  0.61           H  
ATOM   1433 2HB  TYR A  95      -3.353   8.956  21.473  1.00  0.61           H  
ATOM   1434  HD1 TYR A  95      -6.188  10.665  23.240  1.00  0.61           H  
ATOM   1435  HD2 TYR A  95      -1.947   9.915  23.178  1.00  0.61           H  
ATOM   1436  HE1 TYR A  95      -5.947  11.731  25.460  1.00  0.61           H  
ATOM   1437  HE2 TYR A  95      -1.738  10.961  25.417  1.00  0.61           H  
ATOM   1438  HH  TYR A  95      -4.610  12.490  27.016  1.00  0.61           H  
ATOM   1439  N   TYR A  96      -2.842  10.224  18.711  1.00  0.63           N  
ATOM   1440  CA  TYR A  96      -2.484   9.701  17.405  1.00  0.63           C  
ATOM   1441  C   TYR A  96      -1.216   8.882  17.476  1.00  0.63           C  
ATOM   1442  O   TYR A  96      -0.238   9.267  18.116  1.00  0.63           O  
ATOM   1443  CB  TYR A  96      -2.214  10.835  16.416  1.00  0.63           C  
ATOM   1444  CG  TYR A  96      -3.332  11.814  16.185  1.00  0.63           C  
ATOM   1445  CD1 TYR A  96      -3.491  12.893  17.061  1.00  0.63           C  
ATOM   1446  CD2 TYR A  96      -4.163  11.679  15.091  1.00  0.63           C  
ATOM   1447  CE1 TYR A  96      -4.488  13.816  16.840  1.00  0.63           C  
ATOM   1448  CE2 TYR A  96      -5.160  12.607  14.870  1.00  0.63           C  
ATOM   1449  CZ  TYR A  96      -5.327  13.670  15.738  1.00  0.63           C  
ATOM   1450  OH  TYR A  96      -6.324  14.594  15.501  1.00  0.63           O  
ATOM   1451  H   TYR A  96      -2.150  10.697  19.280  1.00  0.63           H  
ATOM   1452  HA  TYR A  96      -3.284   9.055  17.041  1.00  0.63           H  
ATOM   1453 1HB  TYR A  96      -1.348  11.396  16.757  1.00  0.63           H  
ATOM   1454 2HB  TYR A  96      -1.956  10.394  15.456  1.00  0.63           H  
ATOM   1455  HD1 TYR A  96      -2.826  13.006  17.923  1.00  0.63           H  
ATOM   1456  HD2 TYR A  96      -4.028  10.838  14.399  1.00  0.63           H  
ATOM   1457  HE1 TYR A  96      -4.613  14.651  17.522  1.00  0.63           H  
ATOM   1458  HE2 TYR A  96      -5.816  12.503  14.006  1.00  0.63           H  
ATOM   1459  HH  TYR A  96      -6.394  15.194  16.252  1.00  0.63           H  
ATOM   1460  N   CYS A  97      -1.223   7.805  16.733  1.00  0.69           N  
ATOM   1461  CA  CYS A  97      -0.113   6.895  16.531  1.00  0.69           C  
ATOM   1462  C   CYS A  97       0.580   7.221  15.214  1.00  0.69           C  
ATOM   1463  O   CYS A  97      -0.074   7.412  14.179  1.00  0.69           O  
ATOM   1464  CB  CYS A  97      -0.627   5.468  16.549  1.00  0.69           C  
ATOM   1465  SG  CYS A  97       0.526   4.220  16.268  1.00  0.69           S  
ATOM   1466  H   CYS A  97      -2.105   7.565  16.291  1.00  0.69           H  
ATOM   1467  HA  CYS A  97       0.597   7.015  17.349  1.00  0.69           H  
ATOM   1468 1HB  CYS A  97      -1.098   5.285  17.512  1.00  0.69           H  
ATOM   1469 2HB  CYS A  97      -1.395   5.369  15.788  1.00  0.69           H  
ATOM   1470  N   ALA A  98       1.902   7.319  15.263  1.00  0.79           N  
ATOM   1471  CA  ALA A  98       2.687   7.639  14.085  1.00  0.79           C  
ATOM   1472  C   ALA A  98       3.864   6.691  13.931  1.00  0.79           C  
ATOM   1473  O   ALA A  98       4.384   6.154  14.913  1.00  0.79           O  
ATOM   1474  CB  ALA A  98       3.179   9.066  14.171  1.00  0.79           C  
ATOM   1475  H   ALA A  98       2.367   7.191  16.156  1.00  0.79           H  
ATOM   1476  HA  ALA A  98       2.050   7.528  13.217  1.00  0.79           H  
ATOM   1477 1HB  ALA A  98       3.730   9.312  13.268  1.00  0.79           H  
ATOM   1478 2HB  ALA A  98       2.339   9.718  14.263  1.00  0.79           H  
ATOM   1479 3HB  ALA A  98       3.819   9.176  15.038  1.00  0.79           H  
ATOM   1480  N   ALA A  99       4.303   6.504  12.684  1.00  0.98           N  
ATOM   1481  CA  ALA A  99       5.417   5.603  12.395  1.00  0.98           C  
ATOM   1482  C   ALA A  99       6.497   6.246  11.549  1.00  0.98           C  
ATOM   1483  O   ALA A  99       6.212   7.075  10.666  1.00  0.98           O  
ATOM   1484  CB  ALA A  99       4.919   4.373  11.643  1.00  0.98           C  
ATOM   1485  H   ALA A  99       3.826   6.993  11.931  1.00  0.98           H  
ATOM   1486  HA  ALA A  99       5.857   5.306  13.342  1.00  0.98           H  
ATOM   1487 1HB  ALA A  99       5.748   3.701  11.467  1.00  0.98           H  
ATOM   1488 2HB  ALA A  99       4.162   3.867  12.200  1.00  0.98           H  
ATOM   1489 3HB  ALA A  99       4.506   4.677  10.704  1.00  0.98           H  
ATOM   1490  N   GLU A 100       7.734   5.801  11.772  1.00  1.29           N  
ATOM   1491  CA  GLU A 100       8.845   6.257  10.941  1.00  1.29           C  
ATOM   1492  C   GLU A 100       9.826   5.125  10.615  1.00  1.29           C  
ATOM   1493  O   GLU A 100      10.115   4.248  11.440  1.00  1.29           O  
ATOM   1494  CB  GLU A 100       9.533   7.438  11.635  1.00  1.29           C  
ATOM   1495  CG  GLU A 100      10.103   7.121  12.995  1.00  1.29           C  
ATOM   1496  CD  GLU A 100      10.675   8.322  13.723  1.00  1.29           C  
ATOM   1497  OE1 GLU A 100      11.380   9.078  13.106  1.00  1.29           O  
ATOM   1498  OE2 GLU A 100      10.380   8.485  14.893  1.00  1.29           O  
ATOM   1499  H   GLU A 100       7.891   5.155  12.553  1.00  1.29           H  
ATOM   1500  HA  GLU A 100       8.444   6.615   9.993  1.00  1.29           H  
ATOM   1501 1HB  GLU A 100      10.339   7.814  11.004  1.00  1.29           H  
ATOM   1502 2HB  GLU A 100       8.822   8.240  11.766  1.00  1.29           H  
ATOM   1503 1HG  GLU A 100       9.318   6.674  13.610  1.00  1.29           H  
ATOM   1504 2HG  GLU A 100      10.892   6.385  12.857  1.00  1.29           H  
ATOM   1505  N   GLY A 101      10.387   5.188   9.406  1.00  1.80           N  
ATOM   1506  CA  GLY A 101      11.298   4.159   8.890  1.00  1.80           C  
ATOM   1507  C   GLY A 101      12.743   4.227   9.380  1.00  1.80           C  
ATOM   1508  O   GLY A 101      13.561   3.381   9.013  1.00  1.80           O  
ATOM   1509  H   GLY A 101      10.104   5.951   8.778  1.00  1.80           H  
ATOM   1510 1HA  GLY A 101      10.890   3.178   9.138  1.00  1.80           H  
ATOM   1511 2HA  GLY A 101      11.293   4.218   7.803  1.00  1.80           H  
ATOM   1512  N   THR A 102      13.070   5.231  10.175  1.00  2.54           N  
ATOM   1513  CA  THR A 102      14.420   5.372  10.704  1.00  2.54           C  
ATOM   1514  C   THR A 102      14.367   5.431  12.223  1.00  2.54           C  
ATOM   1515  O   THR A 102      13.604   6.200  12.791  1.00  2.54           O  
ATOM   1516  CB  THR A 102      15.120   6.609  10.126  1.00  2.54           C  
ATOM   1517  OG1 THR A 102      15.206   6.483   8.699  1.00  2.54           O  
ATOM   1518  CG2 THR A 102      16.518   6.745  10.710  1.00  2.54           C  
ATOM   1519  H   THR A 102      12.355   5.898  10.431  1.00  2.54           H  
ATOM   1520  HA  THR A 102      15.003   4.495  10.426  1.00  2.54           H  
ATOM   1521  HB  THR A 102      14.539   7.487  10.359  1.00  2.54           H  
ATOM   1522  HG1 THR A 102      15.569   5.618   8.477  1.00  2.54           H  
ATOM   1523 1HG2 THR A 102      17.002   7.623  10.287  1.00  2.54           H  
ATOM   1524 2HG2 THR A 102      16.452   6.854  11.784  1.00  2.54           H  
ATOM   1525 3HG2 THR A 102      17.100   5.861  10.468  1.00  2.54           H  
ATOM   1526  N   LEU A 103      15.162   4.596  12.884  1.00  3.54           N  
ATOM   1527  CA  LEU A 103      15.133   4.536  14.343  1.00  3.54           C  
ATOM   1528  C   LEU A 103      15.683   5.776  15.050  1.00  3.54           C  
ATOM   1529  O   LEU A 103      15.123   6.208  16.054  1.00  3.54           O  
ATOM   1530  CB  LEU A 103      15.872   3.288  14.837  1.00  3.54           C  
ATOM   1531  CG  LEU A 103      15.881   3.097  16.358  1.00  3.54           C  
ATOM   1532  CD1 LEU A 103      14.467   3.030  16.856  1.00  3.54           C  
ATOM   1533  CD2 LEU A 103      16.628   1.821  16.714  1.00  3.54           C  
ATOM   1534  H   LEU A 103      15.773   3.983  12.364  1.00  3.54           H  
ATOM   1535  HA  LEU A 103      14.090   4.435  14.640  1.00  3.54           H  
ATOM   1536 1HB  LEU A 103      15.414   2.411  14.391  1.00  3.54           H  
ATOM   1537 2HB  LEU A 103      16.907   3.341  14.504  1.00  3.54           H  
ATOM   1538  HG  LEU A 103      16.362   3.946  16.825  1.00  3.54           H  
ATOM   1539 1HD1 LEU A 103      14.480   2.918  17.935  1.00  3.54           H  
ATOM   1540 2HD1 LEU A 103      13.966   3.956  16.590  1.00  3.54           H  
ATOM   1541 3HD1 LEU A 103      13.950   2.196  16.410  1.00  3.54           H  
ATOM   1542 1HD2 LEU A 103      16.631   1.694  17.797  1.00  3.54           H  
ATOM   1543 2HD2 LEU A 103      16.136   0.967  16.250  1.00  3.54           H  
ATOM   1544 3HD2 LEU A 103      17.654   1.890  16.354  1.00  3.54           H  
ATOM   1545  N   TYR A 104      16.816   6.307  14.579  1.00  4.70           N  
ATOM   1546  CA  TYR A 104      17.441   7.458  15.240  1.00  4.70           C  
ATOM   1547  C   TYR A 104      17.624   7.184  16.730  1.00  4.70           C  
ATOM   1548  O   TYR A 104      17.256   8.017  17.557  1.00  4.70           O  
ATOM   1549  CB  TYR A 104      16.595   8.733  15.120  1.00  4.70           C  
ATOM   1550  CG  TYR A 104      16.275   9.238  13.755  1.00  4.70           C  
ATOM   1551  CD1 TYR A 104      14.968   9.177  13.317  1.00  4.70           C  
ATOM   1552  CD2 TYR A 104      17.255   9.792  12.950  1.00  4.70           C  
ATOM   1553  CE1 TYR A 104      14.635   9.662  12.084  1.00  4.70           C  
ATOM   1554  CE2 TYR A 104      16.918  10.281  11.702  1.00  4.70           C  
ATOM   1555  CZ  TYR A 104      15.608  10.217  11.271  1.00  4.70           C  
ATOM   1556  OH  TYR A 104      15.261  10.701  10.031  1.00  4.70           O  
ATOM   1557  H   TYR A 104      17.236   5.918  13.751  1.00  4.70           H  
ATOM   1558  HA  TYR A 104      18.425   7.627  14.802  1.00  4.70           H  
ATOM   1559 1HB  TYR A 104      15.655   8.578  15.620  1.00  4.70           H  
ATOM   1560 2HB  TYR A 104      17.102   9.532  15.655  1.00  4.70           H  
ATOM   1561  HD1 TYR A 104      14.190   8.742  13.956  1.00  4.70           H  
ATOM   1562  HD2 TYR A 104      18.286   9.845  13.299  1.00  4.70           H  
ATOM   1563  HE1 TYR A 104      13.595   9.607  11.750  1.00  4.70           H  
ATOM   1564  HE2 TYR A 104      17.684  10.719  11.061  1.00  4.70           H  
ATOM   1565  HH  TYR A 104      14.312  10.588   9.900  1.00  4.70           H  
ATOM   1566  N   GLY A 105      18.178   6.029  17.082  1.00  5.85           N  
ATOM   1567  CA  GLY A 105      18.286   5.677  18.490  1.00  5.85           C  
ATOM   1568  C   GLY A 105      18.954   6.770  19.313  1.00  5.85           C  
ATOM   1569  O   GLY A 105      20.047   7.239  18.986  1.00  5.85           O  
ATOM   1570  H   GLY A 105      18.488   5.387  16.371  1.00  5.85           H  
ATOM   1571 1HA  GLY A 105      17.287   5.485  18.884  1.00  5.85           H  
ATOM   1572 2HA  GLY A 105      18.847   4.749  18.587  1.00  5.85           H  
ATOM   1573  N   SER A 106      18.276   7.146  20.396  1.00  6.76           N  
ATOM   1574  CA  SER A 106      18.706   8.181  21.329  1.00  6.76           C  
ATOM   1575  C   SER A 106      17.928   8.091  22.627  1.00  6.76           C  
ATOM   1576  O   SER A 106      16.771   7.678  22.643  1.00  6.76           O  
ATOM   1577  CB  SER A 106      18.524   9.565  20.753  1.00  6.76           C  
ATOM   1578  OG  SER A 106      18.894  10.556  21.699  1.00  6.76           O  
ATOM   1579  H   SER A 106      17.391   6.694  20.566  1.00  6.76           H  
ATOM   1580  HA  SER A 106      19.763   8.030  21.548  1.00  6.76           H  
ATOM   1581 1HB  SER A 106      19.128   9.672  19.853  1.00  6.76           H  
ATOM   1582 2HB  SER A 106      17.482   9.707  20.466  1.00  6.76           H  
ATOM   1583  HG  SER A 106      18.733  11.414  21.249  1.00  6.76           H  
ATOM   1584  N   GLY A 107      18.559   8.501  23.719  1.00  7.34           N  
ATOM   1585  CA  GLY A 107      17.874   8.558  25.006  1.00  7.34           C  
ATOM   1586  C   GLY A 107      17.076   9.854  25.190  1.00  7.34           C  
ATOM   1587  O   GLY A 107      16.418  10.036  26.217  1.00  7.34           O  
ATOM   1588  H   GLY A 107      19.516   8.813  23.644  1.00  7.34           H  
ATOM   1589 1HA  GLY A 107      17.203   7.704  25.095  1.00  7.34           H  
ATOM   1590 2HA  GLY A 107      18.608   8.468  25.806  1.00  7.34           H  
ATOM   1591  N   GLY A 108      17.153  10.771  24.215  1.00  7.53           N  
ATOM   1592  CA  GLY A 108      16.428  12.033  24.321  1.00  7.53           C  
ATOM   1593  C   GLY A 108      15.379  12.242  23.223  1.00  7.53           C  
ATOM   1594  O   GLY A 108      15.176  11.411  22.332  1.00  7.53           O  
ATOM   1595  H   GLY A 108      17.723  10.592  23.389  1.00  7.53           H  
ATOM   1596 1HA  GLY A 108      15.947  12.094  25.294  1.00  7.53           H  
ATOM   1597 2HA  GLY A 108      17.146  12.852  24.286  1.00  7.53           H  
ATOM   1598  N   ARG A 109      14.806  13.444  23.207  1.00  7.30           N  
ATOM   1599  CA  ARG A 109      13.766  13.843  22.251  1.00  7.30           C  
ATOM   1600  C   ARG A 109      14.330  14.121  20.865  1.00  7.30           C  
ATOM   1601  O   ARG A 109      13.592  14.399  19.922  1.00  7.30           O  
ATOM   1602  CB  ARG A 109      13.037  15.083  22.736  1.00  7.30           C  
ATOM   1603  CG  ARG A 109      13.876  16.354  22.746  1.00  7.30           C  
ATOM   1604  CD  ARG A 109      13.122  17.511  23.313  1.00  7.30           C  
ATOM   1605  NE  ARG A 109      13.901  18.743  23.270  1.00  7.30           N  
ATOM   1606  CZ  ARG A 109      13.457  19.949  23.682  1.00  7.30           C  
ATOM   1607  NH1 ARG A 109      12.241  20.076  24.165  1.00  7.30           N  
ATOM   1608  NH2 ARG A 109      14.247  21.006  23.598  1.00  7.30           N  
ATOM   1609  H   ARG A 109      15.051  14.098  23.939  1.00  7.30           H  
ATOM   1610  HA  ARG A 109      13.044  13.029  22.173  1.00  7.30           H  
ATOM   1611 1HB  ARG A 109      12.170  15.262  22.102  1.00  7.30           H  
ATOM   1612 2HB  ARG A 109      12.672  14.920  23.747  1.00  7.30           H  
ATOM   1613 1HG  ARG A 109      14.769  16.193  23.350  1.00  7.30           H  
ATOM   1614 2HG  ARG A 109      14.171  16.603  21.726  1.00  7.30           H  
ATOM   1615 1HD  ARG A 109      12.209  17.664  22.739  1.00  7.30           H  
ATOM   1616 2HD  ARG A 109      12.867  17.303  24.352  1.00  7.30           H  
ATOM   1617  HE  ARG A 109      14.842  18.690  22.903  1.00  7.30           H  
ATOM   1618 1HH1 ARG A 109      11.636  19.269  24.230  1.00  7.30           H  
ATOM   1619 2HH1 ARG A 109      11.911  20.980  24.473  1.00  7.30           H  
ATOM   1620 1HH2 ARG A 109      15.182  20.910  23.226  1.00  7.30           H  
ATOM   1621 2HH2 ARG A 109      13.916  21.909  23.905  1.00  7.30           H  
ATOM   1622  N   THR A 110      15.646  14.014  20.743  1.00  6.61           N  
ATOM   1623  CA  THR A 110      16.383  14.286  19.524  1.00  6.61           C  
ATOM   1624  C   THR A 110      15.996  13.321  18.407  1.00  6.61           C  
ATOM   1625  O   THR A 110      16.217  13.611  17.234  1.00  6.61           O  
ATOM   1626  CB  THR A 110      17.890  14.137  19.780  1.00  6.61           C  
ATOM   1627  OG1 THR A 110      18.171  12.766  20.128  1.00  6.61           O  
ATOM   1628  CG2 THR A 110      18.293  15.028  20.941  1.00  6.61           C  
ATOM   1629  H   THR A 110      16.167  13.751  21.563  1.00  6.61           H  
ATOM   1630  HA  THR A 110      16.162  15.304  19.198  1.00  6.61           H  
ATOM   1631  HB  THR A 110      18.450  14.409  18.886  1.00  6.61           H  
ATOM   1632  HG1 THR A 110      17.953  12.215  19.360  1.00  6.61           H  
ATOM   1633 1HG2 THR A 110      19.360  14.915  21.135  1.00  6.61           H  
ATOM   1634 2HG2 THR A 110      18.076  16.067  20.693  1.00  6.61           H  
ATOM   1635 3HG2 THR A 110      17.729  14.741  21.829  1.00  6.61           H  
ATOM   1636  N   HIS A 111      15.411  12.170  18.760  1.00  5.53           N  
ATOM   1637  CA  HIS A 111      14.977  11.224  17.728  1.00  5.53           C  
ATOM   1638  C   HIS A 111      13.669  11.670  17.044  1.00  5.53           C  
ATOM   1639  O   HIS A 111      13.262  11.107  16.026  1.00  5.53           O  
ATOM   1640  CB  HIS A 111      14.782   9.817  18.298  1.00  5.53           C  
ATOM   1641  CG  HIS A 111      13.695   9.706  19.245  1.00  5.53           C  
ATOM   1642  ND1 HIS A 111      13.773  10.192  20.511  1.00  5.53           N  
ATOM   1643  CD2 HIS A 111      12.483   9.151  19.124  1.00  5.53           C  
ATOM   1644  CE1 HIS A 111      12.662   9.951  21.142  1.00  5.53           C  
ATOM   1645  NE2 HIS A 111      11.841   9.315  20.323  1.00  5.53           N  
ATOM   1646  H   HIS A 111      15.266  11.960  19.755  1.00  5.53           H  
ATOM   1647  HA  HIS A 111      15.741  11.161  16.955  1.00  5.53           H  
ATOM   1648 1HB  HIS A 111      14.588   9.114  17.496  1.00  5.53           H  
ATOM   1649 2HB  HIS A 111      15.692   9.501  18.797  1.00  5.53           H  
ATOM   1650  HD1 HIS A 111      14.575  10.634  20.941  1.00  5.53           H  
ATOM   1651  HD2 HIS A 111      11.989   8.644  18.294  1.00  5.53           H  
ATOM   1652  HE1 HIS A 111      12.564  10.275  22.153  1.00  5.53           H  
ATOM   1653  N   GLN A 112      13.001  12.694  17.586  1.00  4.32           N  
ATOM   1654  CA  GLN A 112      11.711  13.122  17.049  1.00  4.32           C  
ATOM   1655  C   GLN A 112      11.796  13.951  15.773  1.00  4.32           C  
ATOM   1656  O   GLN A 112      11.612  15.171  15.771  1.00  4.32           O  
ATOM   1657  CB  GLN A 112      10.900  13.879  18.103  1.00  4.32           C  
ATOM   1658  CG  GLN A 112      10.443  13.036  19.289  1.00  4.32           C  
ATOM   1659  CD  GLN A 112       9.418  12.038  18.802  1.00  4.32           C  
ATOM   1660  OE1 GLN A 112       8.396  12.450  18.239  1.00  4.32           O  
ATOM   1661  NE2 GLN A 112       9.622  10.746  19.002  1.00  4.32           N  
ATOM   1662  H   GLN A 112      13.369  13.182  18.401  1.00  4.32           H  
ATOM   1663  HA  GLN A 112      11.148  12.220  16.802  1.00  4.32           H  
ATOM   1664 1HB  GLN A 112      11.498  14.704  18.490  1.00  4.32           H  
ATOM   1665 2HB  GLN A 112      10.016  14.309  17.635  1.00  4.32           H  
ATOM   1666 1HG  GLN A 112      11.297  12.496  19.706  1.00  4.32           H  
ATOM   1667 2HG  GLN A 112       9.985  13.672  20.046  1.00  4.32           H  
ATOM   1668 1HE2 GLN A 112       8.939  10.081  18.687  1.00  4.32           H  
ATOM   1669 2HE2 GLN A 112      10.442  10.396  19.483  1.00  4.32           H  
ATOM   1670  N   SER A 113      12.047  13.238  14.686  1.00  3.20           N  
ATOM   1671  CA  SER A 113      12.177  13.778  13.343  1.00  3.20           C  
ATOM   1672  C   SER A 113      10.861  13.600  12.587  1.00  3.20           C  
ATOM   1673  O   SER A 113       9.815  13.361  13.186  1.00  3.20           O  
ATOM   1674  CB  SER A 113      13.306  13.088  12.594  1.00  3.20           C  
ATOM   1675  OG  SER A 113      13.565  13.742  11.373  1.00  3.20           O  
ATOM   1676  H   SER A 113      12.204  12.239  14.838  1.00  3.20           H  
ATOM   1677  HA  SER A 113      12.396  14.844  13.412  1.00  3.20           H  
ATOM   1678 1HB  SER A 113      14.206  13.070  13.210  1.00  3.20           H  
ATOM   1679 2HB  SER A 113      13.018  12.055  12.402  1.00  3.20           H  
ATOM   1680  HG  SER A 113      14.287  13.251  10.961  1.00  3.20           H  
ATOM   1681  N   ALA A 114      10.904  13.799  11.279  1.00  2.32           N  
ATOM   1682  CA  ALA A 114       9.708  13.674  10.454  1.00  2.32           C  
ATOM   1683  C   ALA A 114       9.170  12.250  10.506  1.00  2.32           C  
ATOM   1684  O   ALA A 114       9.944  11.296  10.536  1.00  2.32           O  
ATOM   1685  CB  ALA A 114      10.011  14.047   9.016  1.00  2.32           C  
ATOM   1686  H   ALA A 114      11.808  14.000  10.875  1.00  2.32           H  
ATOM   1687  HA  ALA A 114       8.946  14.342  10.852  1.00  2.32           H  
ATOM   1688 1HB  ALA A 114       9.100  13.959   8.422  1.00  2.32           H  
ATOM   1689 2HB  ALA A 114      10.376  15.073   8.974  1.00  2.32           H  
ATOM   1690 3HB  ALA A 114      10.769  13.375   8.620  1.00  2.32           H  
ATOM   1691  N   TYR A 115       7.848  12.116  10.452  1.00  1.70           N  
ATOM   1692  CA  TYR A 115       7.190  10.809  10.426  1.00  1.70           C  
ATOM   1693  C   TYR A 115       6.734  10.456   9.034  1.00  1.70           C  
ATOM   1694  O   TYR A 115       6.460  11.344   8.224  1.00  1.70           O  
ATOM   1695  CB  TYR A 115       6.029  10.763  11.412  1.00  1.70           C  
ATOM   1696  CG  TYR A 115       6.503  10.691  12.813  1.00  1.70           C  
ATOM   1697  CD1 TYR A 115       6.836  11.830  13.490  1.00  1.70           C  
ATOM   1698  CD2 TYR A 115       6.612   9.459  13.422  1.00  1.70           C  
ATOM   1699  CE1 TYR A 115       7.293  11.736  14.772  1.00  1.70           C  
ATOM   1700  CE2 TYR A 115       7.052   9.356  14.703  1.00  1.70           C  
ATOM   1701  CZ  TYR A 115       7.396  10.493  15.384  1.00  1.70           C  
ATOM   1702  OH  TYR A 115       7.840  10.400  16.675  1.00  1.70           O  
ATOM   1703  H   TYR A 115       7.277  12.947  10.438  1.00  1.70           H  
ATOM   1704  HA  TYR A 115       7.915  10.054  10.725  1.00  1.70           H  
ATOM   1705 1HB  TYR A 115       5.415  11.651  11.303  1.00  1.70           H  
ATOM   1706 2HB  TYR A 115       5.399   9.889  11.210  1.00  1.70           H  
ATOM   1707  HD1 TYR A 115       6.757  12.804  13.008  1.00  1.70           H  
ATOM   1708  HD2 TYR A 115       6.345   8.572  12.877  1.00  1.70           H  
ATOM   1709  HE1 TYR A 115       7.577  12.640  15.312  1.00  1.70           H  
ATOM   1710  HE2 TYR A 115       7.137   8.376  15.179  1.00  1.70           H  
ATOM   1711  HH  TYR A 115       7.883  11.288  17.077  1.00  1.70           H  
ATOM   1712  N   ASP A 116       6.675   9.156   8.756  1.00  1.30           N  
ATOM   1713  CA  ASP A 116       6.244   8.678   7.456  1.00  1.30           C  
ATOM   1714  C   ASP A 116       4.742   8.386   7.434  1.00  1.30           C  
ATOM   1715  O   ASP A 116       4.076   8.627   6.423  1.00  1.30           O  
ATOM   1716  CB  ASP A 116       7.050   7.425   7.082  1.00  1.30           C  
ATOM   1717  CG  ASP A 116       8.566   7.698   6.905  1.00  1.30           C  
ATOM   1718  OD1 ASP A 116       8.894   8.546   6.117  1.00  1.30           O  
ATOM   1719  OD2 ASP A 116       9.381   7.051   7.562  1.00  1.30           O  
ATOM   1720  H   ASP A 116       6.886   8.473   9.480  1.00  1.30           H  
ATOM   1721  HA  ASP A 116       6.449   9.452   6.718  1.00  1.30           H  
ATOM   1722 1HB  ASP A 116       6.922   6.673   7.859  1.00  1.30           H  
ATOM   1723 2HB  ASP A 116       6.659   7.014   6.155  1.00  1.30           H  
ATOM   1724  N   TYR A 117       4.198   7.889   8.556  1.00  1.05           N  
ATOM   1725  CA  TYR A 117       2.774   7.547   8.583  1.00  1.05           C  
ATOM   1726  C   TYR A 117       2.081   8.027   9.848  1.00  1.05           C  
ATOM   1727  O   TYR A 117       2.669   8.022  10.928  1.00  1.05           O  
ATOM   1728  CB  TYR A 117       2.582   6.031   8.481  1.00  1.05           C  
ATOM   1729  CG  TYR A 117       3.277   5.440   7.282  1.00  1.05           C  
ATOM   1730  CD1 TYR A 117       4.578   4.968   7.408  1.00  1.05           C  
ATOM   1731  CD2 TYR A 117       2.652   5.402   6.050  1.00  1.05           C  
ATOM   1732  CE1 TYR A 117       5.226   4.458   6.305  1.00  1.05           C  
ATOM   1733  CE2 TYR A 117       3.317   4.896   4.957  1.00  1.05           C  
ATOM   1734  CZ  TYR A 117       4.597   4.425   5.089  1.00  1.05           C  
ATOM   1735  OH  TYR A 117       5.262   3.915   4.004  1.00  1.05           O  
ATOM   1736  H   TYR A 117       4.794   7.710   9.362  1.00  1.05           H  
ATOM   1737  HA  TYR A 117       2.283   8.027   7.738  1.00  1.05           H  
ATOM   1738 1HB  TYR A 117       2.956   5.552   9.369  1.00  1.05           H  
ATOM   1739 2HB  TYR A 117       1.517   5.799   8.410  1.00  1.05           H  
ATOM   1740  HD1 TYR A 117       5.085   5.002   8.372  1.00  1.05           H  
ATOM   1741  HD2 TYR A 117       1.634   5.779   5.943  1.00  1.05           H  
ATOM   1742  HE1 TYR A 117       6.230   4.088   6.384  1.00  1.05           H  
ATOM   1743  HE2 TYR A 117       2.827   4.874   3.988  1.00  1.05           H  
ATOM   1744  HH  TYR A 117       6.182   3.753   4.241  1.00  1.05           H  
ATOM   1745  N   TRP A 118       0.804   8.378   9.710  1.00  0.90           N  
ATOM   1746  CA  TRP A 118      -0.065   8.708  10.843  1.00  0.90           C  
ATOM   1747  C   TRP A 118      -1.362   7.942  10.702  1.00  0.90           C  
ATOM   1748  O   TRP A 118      -1.878   7.796   9.591  1.00  0.90           O  
ATOM   1749  CB  TRP A 118      -0.378  10.201  10.883  1.00  0.90           C  
ATOM   1750  CG  TRP A 118       0.806  11.069  11.196  1.00  0.90           C  
ATOM   1751  CD1 TRP A 118       1.779  11.488  10.335  1.00  0.90           C  
ATOM   1752  CD2 TRP A 118       1.106  11.680  12.467  1.00  0.90           C  
ATOM   1753  NE1 TRP A 118       2.674  12.290  10.989  1.00  0.90           N  
ATOM   1754  CE2 TRP A 118       2.281  12.419  12.297  1.00  0.90           C  
ATOM   1755  CE3 TRP A 118       0.478  11.662  13.718  1.00  0.90           C  
ATOM   1756  CZ2 TRP A 118       2.852  13.133  13.334  1.00  0.90           C  
ATOM   1757  CZ3 TRP A 118       1.045  12.384  14.751  1.00  0.90           C  
ATOM   1758  CH2 TRP A 118       2.206  13.101  14.561  1.00  0.90           C  
ATOM   1759  H   TRP A 118       0.405   8.389   8.782  1.00  0.90           H  
ATOM   1760  HA  TRP A 118       0.416   8.413  11.772  1.00  0.90           H  
ATOM   1761 1HB  TRP A 118      -0.790  10.512   9.925  1.00  0.90           H  
ATOM   1762 2HB  TRP A 118      -1.144  10.382  11.640  1.00  0.90           H  
ATOM   1763  HD1 TRP A 118       1.840  11.221   9.280  1.00  0.90           H  
ATOM   1764  HE1 TRP A 118       3.484  12.724  10.566  1.00  0.90           H  
ATOM   1765  HE3 TRP A 118      -0.437  11.093  13.864  1.00  0.90           H  
ATOM   1766  HZ2 TRP A 118       3.768  13.710  13.208  1.00  0.90           H  
ATOM   1767  HZ3 TRP A 118       0.552  12.368  15.714  1.00  0.90           H  
ATOM   1768  HH2 TRP A 118       2.627  13.660  15.394  1.00  0.90           H  
ATOM   1769  N   GLY A 119      -1.902   7.487  11.819  1.00  0.80           N  
ATOM   1770  CA  GLY A 119      -3.168   6.772  11.802  1.00  0.80           C  
ATOM   1771  C   GLY A 119      -4.375   7.614  12.143  1.00  0.80           C  
ATOM   1772  O   GLY A 119      -4.310   8.842  12.251  1.00  0.80           O  
ATOM   1773  H   GLY A 119      -1.401   7.605  12.703  1.00  0.80           H  
ATOM   1774 1HA  GLY A 119      -3.313   6.303  10.829  1.00  0.80           H  
ATOM   1775 2HA  GLY A 119      -3.115   5.964  12.531  1.00  0.80           H  
ATOM   1776  N   GLN A 120      -5.480   6.911  12.337  1.00  0.74           N  
ATOM   1777  CA  GLN A 120      -6.742   7.536  12.729  1.00  0.74           C  
ATOM   1778  C   GLN A 120      -6.753   7.817  14.218  1.00  0.74           C  
ATOM   1779  O   GLN A 120      -6.699   6.892  15.016  1.00  0.74           O  
ATOM   1780  CB  GLN A 120      -7.928   6.640  12.366  1.00  0.74           C  
ATOM   1781  CG  GLN A 120      -9.277   7.119  12.928  1.00  0.74           C  
ATOM   1782  CD  GLN A 120      -9.757   8.451  12.401  1.00  0.74           C  
ATOM   1783  OE1 GLN A 120      -9.948   8.651  11.192  1.00  0.74           O  
ATOM   1784  NE2 GLN A 120      -9.972   9.386  13.333  1.00  0.74           N  
ATOM   1785  H   GLN A 120      -5.406   5.901  12.193  1.00  0.74           H  
ATOM   1786  HA  GLN A 120      -6.841   8.485  12.203  1.00  0.74           H  
ATOM   1787 1HB  GLN A 120      -8.016   6.576  11.281  1.00  0.74           H  
ATOM   1788 2HB  GLN A 120      -7.747   5.632  12.742  1.00  0.74           H  
ATOM   1789 1HG  GLN A 120     -10.033   6.374  12.689  1.00  0.74           H  
ATOM   1790 2HG  GLN A 120      -9.181   7.209  14.016  1.00  0.74           H  
ATOM   1791 1HE2 GLN A 120     -10.298  10.292  13.070  1.00  0.74           H  
ATOM   1792 2HE2 GLN A 120      -9.800   9.169  14.332  1.00  0.74           H  
ATOM   1793  N   GLY A 121      -6.856   9.090  14.583  1.00  0.69           N  
ATOM   1794  CA  GLY A 121      -6.786   9.472  15.989  1.00  0.69           C  
ATOM   1795  C   GLY A 121      -7.957   8.967  16.821  1.00  0.69           C  
ATOM   1796  O   GLY A 121      -9.077   8.801  16.313  1.00  0.69           O  
ATOM   1797  H   GLY A 121      -6.920   9.804  13.873  1.00  0.69           H  
ATOM   1798 1HA  GLY A 121      -5.860   9.071  16.398  1.00  0.69           H  
ATOM   1799 2HA  GLY A 121      -6.722  10.551  16.072  1.00  0.69           H  
ATOM   1800  N   THR A 122      -7.683   8.776  18.117  1.00  0.65           N  
ATOM   1801  CA  THR A 122      -8.650   8.301  19.104  1.00  0.65           C  
ATOM   1802  C   THR A 122      -8.923   9.297  20.227  1.00  0.65           C  
ATOM   1803  O   THR A 122      -8.008   9.787  20.885  1.00  0.65           O  
ATOM   1804  CB  THR A 122      -8.162   6.973  19.718  1.00  0.65           C  
ATOM   1805  OG1 THR A 122      -8.061   5.989  18.694  1.00  0.65           O  
ATOM   1806  CG2 THR A 122      -9.079   6.503  20.762  1.00  0.65           C  
ATOM   1807  H   THR A 122      -6.724   8.960  18.410  1.00  0.65           H  
ATOM   1808  HA  THR A 122      -9.592   8.113  18.590  1.00  0.65           H  
ATOM   1809  HB  THR A 122      -7.171   7.122  20.156  1.00  0.65           H  
ATOM   1810  HG1 THR A 122      -7.318   6.201  18.105  1.00  0.65           H  
ATOM   1811 1HG2 THR A 122      -8.706   5.569  21.167  1.00  0.65           H  
ATOM   1812 2HG2 THR A 122      -9.127   7.255  21.547  1.00  0.65           H  
ATOM   1813 3HG2 THR A 122     -10.069   6.346  20.339  1.00  0.65           H  
ATOM   1814  N   GLN A 123     -10.197   9.594  20.453  1.00  0.64           N  
ATOM   1815  CA  GLN A 123     -10.566  10.547  21.496  1.00  0.64           C  
ATOM   1816  C   GLN A 123     -10.632   9.919  22.883  1.00  0.64           C  
ATOM   1817  O   GLN A 123     -11.327   8.913  23.090  1.00  0.64           O  
ATOM   1818  CB  GLN A 123     -11.924  11.191  21.188  1.00  0.64           C  
ATOM   1819  CG  GLN A 123     -12.414  12.240  22.246  1.00  0.64           C  
ATOM   1820  CD  GLN A 123     -11.628  13.588  22.259  1.00  0.64           C  
ATOM   1821  OE1 GLN A 123     -11.534  14.260  21.225  1.00  0.64           O  
ATOM   1822  NE2 GLN A 123     -11.093  13.994  23.406  1.00  0.64           N  
ATOM   1823  H   GLN A 123     -10.914   9.164  19.886  1.00  0.64           H  
ATOM   1824  HA  GLN A 123      -9.815  11.332  21.531  1.00  0.64           H  
ATOM   1825 1HB  GLN A 123     -11.873  11.694  20.224  1.00  0.64           H  
ATOM   1826 2HB  GLN A 123     -12.684  10.414  21.113  1.00  0.64           H  
ATOM   1827 1HG  GLN A 123     -13.456  12.470  22.036  1.00  0.64           H  
ATOM   1828 2HG  GLN A 123     -12.336  11.801  23.244  1.00  0.64           H  
ATOM   1829 1HE2 GLN A 123     -10.604  14.861  23.434  1.00  0.64           H  
ATOM   1830 2HE2 GLN A 123     -11.191  13.439  24.248  1.00  0.64           H  
ATOM   1831  N   VAL A 124      -9.916  10.537  23.815  1.00  0.66           N  
ATOM   1832  CA  VAL A 124      -9.918  10.165  25.223  1.00  0.66           C  
ATOM   1833  C   VAL A 124     -10.446  11.325  26.037  1.00  0.66           C  
ATOM   1834  O   VAL A 124      -9.959  12.454  25.906  1.00  0.66           O  
ATOM   1835  CB  VAL A 124      -8.502   9.819  25.701  1.00  0.66           C  
ATOM   1836  CG1 VAL A 124      -8.496   9.514  27.210  1.00  0.66           C  
ATOM   1837  CG2 VAL A 124      -7.995   8.612  24.890  1.00  0.66           C  
ATOM   1838  H   VAL A 124      -9.325  11.321  23.530  1.00  0.66           H  
ATOM   1839  HA  VAL A 124     -10.572   9.305  25.370  1.00  0.66           H  
ATOM   1840  HB  VAL A 124      -7.858  10.665  25.532  1.00  0.66           H  
ATOM   1841 1HG1 VAL A 124      -7.487   9.270  27.539  1.00  0.66           H  
ATOM   1842 2HG1 VAL A 124      -8.850  10.386  27.757  1.00  0.66           H  
ATOM   1843 3HG1 VAL A 124      -9.151   8.693  27.404  1.00  0.66           H  
ATOM   1844 1HG2 VAL A 124      -6.993   8.359  25.195  1.00  0.66           H  
ATOM   1845 2HG2 VAL A 124      -8.652   7.768  25.067  1.00  0.66           H  
ATOM   1846 3HG2 VAL A 124      -7.992   8.854  23.824  1.00  0.66           H  
ATOM   1847  N   THR A 125     -11.447  11.058  26.864  1.00  0.72           N  
ATOM   1848  CA  THR A 125     -12.011  12.106  27.700  1.00  0.72           C  
ATOM   1849  C   THR A 125     -11.892  11.719  29.156  1.00  0.72           C  
ATOM   1850  O   THR A 125     -12.205  10.589  29.526  1.00  0.72           O  
ATOM   1851  CB  THR A 125     -13.485  12.412  27.328  1.00  0.72           C  
ATOM   1852  OG1 THR A 125     -13.564  12.835  25.958  1.00  0.72           O  
ATOM   1853  CG2 THR A 125     -14.014  13.532  28.215  1.00  0.72           C  
ATOM   1854  H   THR A 125     -11.809  10.103  26.920  1.00  0.72           H  
ATOM   1855  HA  THR A 125     -11.431  13.002  27.582  1.00  0.72           H  
ATOM   1856  HB  THR A 125     -14.092  11.519  27.461  1.00  0.72           H  
ATOM   1857  HG1 THR A 125     -14.445  13.180  25.783  1.00  0.72           H  
ATOM   1858 1HG2 THR A 125     -15.046  13.750  27.948  1.00  0.72           H  
ATOM   1859 2HG2 THR A 125     -13.970  13.236  29.260  1.00  0.72           H  
ATOM   1860 3HG2 THR A 125     -13.405  14.425  28.072  1.00  0.72           H  
ATOM   1861  N   VAL A 126     -11.413  12.644  29.980  1.00  0.84           N  
ATOM   1862  CA  VAL A 126     -11.251  12.348  31.395  1.00  0.84           C  
ATOM   1863  C   VAL A 126     -12.085  13.326  32.227  1.00  0.84           C  
ATOM   1864  O   VAL A 126     -12.014  14.538  32.014  1.00  0.84           O  
ATOM   1865  CB  VAL A 126      -9.773  12.453  31.778  1.00  0.84           C  
ATOM   1866  CG1 VAL A 126      -9.605  12.120  33.235  1.00  0.84           C  
ATOM   1867  CG2 VAL A 126      -8.912  11.560  30.884  1.00  0.84           C  
ATOM   1868  H   VAL A 126     -11.136  13.561  29.622  1.00  0.84           H  
ATOM   1869  HA  VAL A 126     -11.594  11.336  31.590  1.00  0.84           H  
ATOM   1870  HB  VAL A 126      -9.445  13.469  31.633  1.00  0.84           H  
ATOM   1871 1HG1 VAL A 126      -8.570  12.206  33.513  1.00  0.84           H  
ATOM   1872 2HG1 VAL A 126     -10.198  12.800  33.836  1.00  0.84           H  
ATOM   1873 3HG1 VAL A 126      -9.936  11.097  33.405  1.00  0.84           H  
ATOM   1874 1HG2 VAL A 126      -7.871  11.682  31.162  1.00  0.84           H  
ATOM   1875 2HG2 VAL A 126      -9.201  10.532  31.002  1.00  0.84           H  
ATOM   1876 3HG2 VAL A 126      -9.036  11.855  29.845  1.00  0.84           H  
ATOM   1877  N   SER A 127     -12.874  12.811  33.173  1.00  1.00           N  
ATOM   1878  CA  SER A 127     -13.740  13.697  33.961  1.00  1.00           C  
ATOM   1879  C   SER A 127     -13.911  13.306  35.428  1.00  1.00           C  
ATOM   1880  O   SER A 127     -13.536  12.217  35.851  1.00  1.00           O  
ATOM   1881  CB  SER A 127     -15.118  13.743  33.319  1.00  1.00           C  
ATOM   1882  OG  SER A 127     -15.753  12.498  33.412  1.00  1.00           O  
ATOM   1883  H   SER A 127     -12.903  11.795  33.289  1.00  1.00           H  
ATOM   1884  HA  SER A 127     -13.306  14.696  33.937  1.00  1.00           H  
ATOM   1885 1HB  SER A 127     -15.726  14.503  33.807  1.00  1.00           H  
ATOM   1886 2HB  SER A 127     -15.018  14.025  32.270  1.00  1.00           H  
ATOM   1887  HG  SER A 127     -15.161  11.863  32.989  1.00  1.00           H  
ATOM   1888  N   SER A 128     -14.465  14.225  36.209  1.00  1.20           N  
ATOM   1889  CA  SER A 128     -14.753  13.988  37.620  1.00  1.20           C  
ATOM   1890  C   SER A 128     -15.635  15.099  38.155  1.00  1.20           C  
ATOM   1891  O   SER A 128     -16.565  14.843  38.919  1.00  1.20           O  
ATOM   1892  OXT SER A 128     -15.594  16.188  37.587  1.00  1.20           O  
ATOM   1893  CB  SER A 128     -13.477  13.899  38.437  1.00  1.20           C  
ATOM   1894  OG  SER A 128     -13.762  13.733  39.800  1.00  1.20           O  
ATOM   1895  H   SER A 128     -14.726  15.113  35.803  1.00  1.20           H  
ATOM   1896  HA  SER A 128     -15.294  13.045  37.712  1.00  1.20           H  
ATOM   1897 1HB  SER A 128     -12.900  13.053  38.100  1.00  1.20           H  
ATOM   1898 2HB  SER A 128     -12.873  14.792  38.287  1.00  1.20           H  
ATOM   1899  HG  SER A 128     -12.913  13.611  40.234  1.00  1.20           H  
TER    1900
ENDMDL

REMARK ID 528749 MODEL 2 2023-06-10_00000342_2_19
PFRMAT TS
TARGET 2023-06-10_00000342_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.938  -0.066  -0.274  1.00  1.95           N  
ATOM      2  CA  GLY A   1       1.469   0.960   0.653  1.00  1.95           C  
ATOM      3  C   GLY A   1       1.458   2.338   0.001  1.00  1.95           C  
ATOM      4  O   GLY A   1       1.719   3.355   0.657  1.00  1.95           O  
ATOM      5  H   GLY A   1       2.914  -0.078  -0.535  1.00  1.95           H  
ATOM      6 1HA  GLY A   1       0.465   0.708   0.993  1.00  1.95           H  
ATOM      7 2HA  GLY A   1       2.111   0.975   1.532  1.00  1.95           H  
ATOM      8  N   GLU A   2       1.099   2.371  -1.279  1.00  1.58           N  
ATOM      9  CA  GLU A   2       1.048   3.607  -2.067  1.00  1.58           C  
ATOM     10  C   GLU A   2      -0.026   3.565  -3.159  1.00  1.58           C  
ATOM     11  O   GLU A   2      -0.510   2.492  -3.519  1.00  1.58           O  
ATOM     12  CB  GLU A   2       2.418   3.852  -2.715  1.00  1.58           C  
ATOM     13  CG  GLU A   2       2.859   2.781  -3.709  1.00  1.58           C  
ATOM     14  CD  GLU A   2       4.250   3.030  -4.285  1.00  1.58           C  
ATOM     15  OE1 GLU A   2       4.918   3.925  -3.813  1.00  1.58           O  
ATOM     16  OE2 GLU A   2       4.636   2.326  -5.204  1.00  1.58           O  
ATOM     17  H   GLU A   2       0.894   1.486  -1.725  1.00  1.58           H  
ATOM     18  HA  GLU A   2       0.816   4.436  -1.399  1.00  1.58           H  
ATOM     19 1HB  GLU A   2       2.387   4.768  -3.279  1.00  1.58           H  
ATOM     20 2HB  GLU A   2       3.182   3.957  -1.945  1.00  1.58           H  
ATOM     21 1HG  GLU A   2       2.845   1.810  -3.215  1.00  1.58           H  
ATOM     22 2HG  GLU A   2       2.136   2.758  -4.516  1.00  1.58           H  
ATOM     23  N   VAL A   3      -0.424   4.732  -3.671  1.00  1.26           N  
ATOM     24  CA  VAL A   3      -1.304   4.767  -4.843  1.00  1.26           C  
ATOM     25  C   VAL A   3      -0.411   4.810  -6.067  1.00  1.26           C  
ATOM     26  O   VAL A   3       0.448   5.686  -6.181  1.00  1.26           O  
ATOM     27  CB  VAL A   3      -2.205   6.024  -4.908  1.00  1.26           C  
ATOM     28  CG1 VAL A   3      -3.029   6.016  -6.181  1.00  1.26           C  
ATOM     29  CG2 VAL A   3      -3.122   6.111  -3.736  1.00  1.26           C  
ATOM     30  H   VAL A   3      -0.055   5.596  -3.300  1.00  1.26           H  
ATOM     31  HA  VAL A   3      -1.920   3.866  -4.874  1.00  1.26           H  
ATOM     32  HB  VAL A   3      -1.582   6.879  -4.949  1.00  1.26           H  
ATOM     33 1HG1 VAL A   3      -3.625   6.922  -6.218  1.00  1.26           H  
ATOM     34 2HG1 VAL A   3      -2.372   5.981  -7.049  1.00  1.26           H  
ATOM     35 3HG1 VAL A   3      -3.683   5.141  -6.185  1.00  1.26           H  
ATOM     36 1HG2 VAL A   3      -3.721   7.012  -3.831  1.00  1.26           H  
ATOM     37 2HG2 VAL A   3      -3.779   5.241  -3.726  1.00  1.26           H  
ATOM     38 3HG2 VAL A   3      -2.544   6.158  -2.818  1.00  1.26           H  
ATOM     39  N   GLN A   4      -0.597   3.875  -6.979  1.00  1.02           N  
ATOM     40  CA  GLN A   4       0.219   3.871  -8.176  1.00  1.02           C  
ATOM     41  C   GLN A   4      -0.627   4.410  -9.303  1.00  1.02           C  
ATOM     42  O   GLN A   4      -1.792   4.035  -9.420  1.00  1.02           O  
ATOM     43  CB  GLN A   4       0.723   2.457  -8.467  1.00  1.02           C  
ATOM     44  CG  GLN A   4       1.602   1.928  -7.341  1.00  1.02           C  
ATOM     45  CD  GLN A   4       2.158   0.545  -7.570  1.00  1.02           C  
ATOM     46  OE1 GLN A   4       1.616  -0.266  -8.331  1.00  1.02           O  
ATOM     47  NE2 GLN A   4       3.266   0.259  -6.894  1.00  1.02           N  
ATOM     48  H   GLN A   4      -1.312   3.165  -6.831  1.00  1.02           H  
ATOM     49  HA  GLN A   4       1.074   4.532  -8.038  1.00  1.02           H  
ATOM     50 1HB  GLN A   4      -0.128   1.782  -8.585  1.00  1.02           H  
ATOM     51 2HB  GLN A   4       1.291   2.449  -9.396  1.00  1.02           H  
ATOM     52 1HG  GLN A   4       2.439   2.614  -7.189  1.00  1.02           H  
ATOM     53 2HG  GLN A   4       0.993   1.889  -6.435  1.00  1.02           H  
ATOM     54 1HE2 GLN A   4       3.697  -0.635  -6.987  1.00  1.02           H  
ATOM     55 2HE2 GLN A   4       3.683   0.966  -6.268  1.00  1.02           H  
ATOM     56  N   LEU A   5      -0.053   5.298 -10.109  1.00  0.85           N  
ATOM     57  CA  LEU A   5      -0.772   5.902 -11.228  1.00  0.85           C  
ATOM     58  C   LEU A   5      -0.091   5.596 -12.572  1.00  0.85           C  
ATOM     59  O   LEU A   5       1.122   5.820 -12.723  1.00  0.85           O  
ATOM     60  CB  LEU A   5      -0.826   7.429 -11.027  1.00  0.85           C  
ATOM     61  CG  LEU A   5      -1.470   7.983  -9.739  1.00  0.85           C  
ATOM     62  CD1 LEU A   5      -1.285   9.484  -9.718  1.00  0.85           C  
ATOM     63  CD2 LEU A   5      -2.905   7.624  -9.689  1.00  0.85           C  
ATOM     64  H   LEU A   5       0.907   5.562  -9.939  1.00  0.85           H  
ATOM     65  HA  LEU A   5      -1.786   5.505 -11.254  1.00  0.85           H  
ATOM     66 1HB  LEU A   5       0.172   7.776 -10.982  1.00  0.85           H  
ATOM     67 2HB  LEU A   5      -1.320   7.888 -11.886  1.00  0.85           H  
ATOM     68  HG  LEU A   5      -0.962   7.568  -8.864  1.00  0.85           H  
ATOM     69 1HD1 LEU A   5      -1.713   9.888  -8.818  1.00  0.85           H  
ATOM     70 2HD1 LEU A   5      -0.228   9.723  -9.747  1.00  0.85           H  
ATOM     71 3HD1 LEU A   5      -1.776   9.924 -10.585  1.00  0.85           H  
ATOM     72 1HD2 LEU A   5      -3.350   8.017  -8.778  1.00  0.85           H  
ATOM     73 2HD2 LEU A   5      -3.422   8.035 -10.554  1.00  0.85           H  
ATOM     74 3HD2 LEU A   5      -2.975   6.550  -9.698  1.00  0.85           H  
ATOM     75  N   VAL A   6      -0.855   5.082 -13.532  1.00  0.74           N  
ATOM     76  CA  VAL A   6      -0.305   4.767 -14.852  1.00  0.74           C  
ATOM     77  C   VAL A   6      -1.137   5.368 -15.970  1.00  0.74           C  
ATOM     78  O   VAL A   6      -2.343   5.113 -16.057  1.00  0.74           O  
ATOM     79  CB  VAL A   6      -0.225   3.245 -15.065  1.00  0.74           C  
ATOM     80  CG1 VAL A   6       0.331   2.951 -16.454  1.00  0.74           C  
ATOM     81  CG2 VAL A   6       0.655   2.614 -13.979  1.00  0.74           C  
ATOM     82  H   VAL A   6      -1.845   4.909 -13.333  1.00  0.74           H  
ATOM     83  HA  VAL A   6       0.701   5.181 -14.919  1.00  0.74           H  
ATOM     84  HB  VAL A   6      -1.229   2.822 -15.014  1.00  0.74           H  
ATOM     85 1HG1 VAL A   6       0.374   1.875 -16.608  1.00  0.74           H  
ATOM     86 2HG1 VAL A   6      -0.312   3.397 -17.213  1.00  0.74           H  
ATOM     87 3HG1 VAL A   6       1.334   3.371 -16.540  1.00  0.74           H  
ATOM     88 1HG2 VAL A   6       0.703   1.537 -14.134  1.00  0.74           H  
ATOM     89 2HG2 VAL A   6       1.660   3.036 -14.035  1.00  0.74           H  
ATOM     90 3HG2 VAL A   6       0.232   2.812 -12.995  1.00  0.74           H  
ATOM     91  N   GLU A   7      -0.508   6.149 -16.844  1.00  0.68           N  
ATOM     92  CA  GLU A   7      -1.267   6.762 -17.913  1.00  0.68           C  
ATOM     93  C   GLU A   7      -1.086   6.109 -19.271  1.00  0.68           C  
ATOM     94  O   GLU A   7      -0.029   5.558 -19.590  1.00  0.68           O  
ATOM     95  CB  GLU A   7      -0.902   8.213 -17.994  1.00  0.68           C  
ATOM     96  CG  GLU A   7      -1.219   8.924 -16.804  1.00  0.68           C  
ATOM     97  CD  GLU A   7      -0.663  10.178 -16.836  1.00  0.68           C  
ATOM     98  OE1 GLU A   7      -0.813  10.878 -17.798  1.00  0.68           O  
ATOM     99  OE2 GLU A   7       0.019  10.464 -15.895  1.00  0.68           O  
ATOM    100  H   GLU A   7       0.485   6.375 -16.763  1.00  0.68           H  
ATOM    101  HA  GLU A   7      -2.309   6.698 -17.650  1.00  0.68           H  
ATOM    102 1HB  GLU A   7       0.133   8.332 -18.223  1.00  0.68           H  
ATOM    103 2HB  GLU A   7      -1.477   8.676 -18.797  1.00  0.68           H  
ATOM    104 1HG  GLU A   7      -2.295   9.011 -16.719  1.00  0.68           H  
ATOM    105 2HG  GLU A   7      -0.846   8.381 -15.936  1.00  0.68           H  
ATOM    106  N   SER A   8      -2.118   6.249 -20.093  1.00  0.65           N  
ATOM    107  CA  SER A   8      -2.106   5.772 -21.463  1.00  0.65           C  
ATOM    108  C   SER A   8      -2.926   6.659 -22.399  1.00  0.65           C  
ATOM    109  O   SER A   8      -3.694   7.519 -21.963  1.00  0.65           O  
ATOM    110  CB  SER A   8      -2.644   4.363 -21.496  1.00  0.65           C  
ATOM    111  OG  SER A   8      -3.999   4.327 -21.131  1.00  0.65           O  
ATOM    112  H   SER A   8      -2.967   6.655 -19.706  1.00  0.65           H  
ATOM    113  HA  SER A   8      -1.074   5.764 -21.813  1.00  0.65           H  
ATOM    114 1HB  SER A   8      -2.523   3.947 -22.494  1.00  0.65           H  
ATOM    115 2HB  SER A   8      -2.066   3.742 -20.811  1.00  0.65           H  
ATOM    116  HG  SER A   8      -4.048   4.712 -20.244  1.00  0.65           H  
ATOM    117  N   GLY A   9      -2.769   6.441 -23.708  1.00  0.63           N  
ATOM    118  CA  GLY A   9      -3.536   7.204 -24.701  1.00  0.63           C  
ATOM    119  C   GLY A   9      -2.745   8.300 -25.424  1.00  0.63           C  
ATOM    120  O   GLY A   9      -3.319   9.109 -26.143  1.00  0.63           O  
ATOM    121  H   GLY A   9      -2.129   5.725 -24.021  1.00  0.63           H  
ATOM    122 1HA  GLY A   9      -3.933   6.510 -25.442  1.00  0.63           H  
ATOM    123 2HA  GLY A   9      -4.402   7.655 -24.217  1.00  0.63           H  
ATOM    124  N   GLY A  10      -1.429   8.327 -25.268  1.00  0.62           N  
ATOM    125  CA  GLY A  10      -0.666   9.366 -25.960  1.00  0.62           C  
ATOM    126  C   GLY A  10      -0.505   9.000 -27.432  1.00  0.62           C  
ATOM    127  O   GLY A  10      -1.079   8.011 -27.899  1.00  0.62           O  
ATOM    128  H   GLY A  10      -0.969   7.657 -24.676  1.00  0.62           H  
ATOM    129 1HA  GLY A  10      -1.173  10.325 -25.868  1.00  0.62           H  
ATOM    130 2HA  GLY A  10       0.316   9.477 -25.504  1.00  0.62           H  
ATOM    131  N   GLY A  11       0.279   9.785 -28.164  1.00  0.62           N  
ATOM    132  CA  GLY A  11       0.449   9.545 -29.594  1.00  0.62           C  
ATOM    133  C   GLY A  11       0.333  10.816 -30.435  1.00  0.62           C  
ATOM    134  O   GLY A  11       0.218  11.924 -29.900  1.00  0.62           O  
ATOM    135  H   GLY A  11       0.771  10.550 -27.705  1.00  0.62           H  
ATOM    136 1HA  GLY A  11       1.425   9.088 -29.764  1.00  0.62           H  
ATOM    137 2HA  GLY A  11      -0.295   8.825 -29.930  1.00  0.62           H  
ATOM    138  N   LEU A  12       0.395  10.632 -31.755  1.00  0.61           N  
ATOM    139  CA  LEU A  12       0.353  11.724 -32.726  1.00  0.61           C  
ATOM    140  C   LEU A  12      -1.015  11.946 -33.355  1.00  0.61           C  
ATOM    141  O   LEU A  12      -1.603  11.031 -33.940  1.00  0.61           O  
ATOM    142  CB  LEU A  12       1.364  11.469 -33.850  1.00  0.61           C  
ATOM    143  CG  LEU A  12       1.347  12.493 -35.009  1.00  0.61           C  
ATOM    144  CD1 LEU A  12       1.764  13.851 -34.501  1.00  0.61           C  
ATOM    145  CD2 LEU A  12       2.286  12.025 -36.103  1.00  0.61           C  
ATOM    146  H   LEU A  12       0.478   9.687 -32.102  1.00  0.61           H  
ATOM    147  HA  LEU A  12       0.633  12.642 -32.213  1.00  0.61           H  
ATOM    148 1HB  LEU A  12       2.365  11.472 -33.423  1.00  0.61           H  
ATOM    149 2HB  LEU A  12       1.173  10.484 -34.274  1.00  0.61           H  
ATOM    150  HG  LEU A  12       0.335  12.579 -35.406  1.00  0.61           H  
ATOM    151 1HD1 LEU A  12       1.741  14.563 -35.315  1.00  0.61           H  
ATOM    152 2HD1 LEU A  12       1.084  14.176 -33.731  1.00  0.61           H  
ATOM    153 3HD1 LEU A  12       2.767  13.790 -34.102  1.00  0.61           H  
ATOM    154 1HD2 LEU A  12       2.272  12.744 -36.923  1.00  0.61           H  
ATOM    155 2HD2 LEU A  12       3.298  11.948 -35.705  1.00  0.61           H  
ATOM    156 3HD2 LEU A  12       1.963  11.050 -36.467  1.00  0.61           H  
ATOM    157  N   VAL A  13      -1.498  13.174 -33.237  1.00  0.60           N  
ATOM    158  CA  VAL A  13      -2.768  13.595 -33.805  1.00  0.60           C  
ATOM    159  C   VAL A  13      -2.565  14.848 -34.639  1.00  0.60           C  
ATOM    160  O   VAL A  13      -1.505  15.476 -34.576  1.00  0.60           O  
ATOM    161  CB  VAL A  13      -3.801  13.890 -32.708  1.00  0.60           C  
ATOM    162  CG1 VAL A  13      -4.063  12.658 -31.875  1.00  0.60           C  
ATOM    163  CG2 VAL A  13      -3.294  14.999 -31.856  1.00  0.60           C  
ATOM    164  H   VAL A  13      -0.943  13.854 -32.712  1.00  0.60           H  
ATOM    165  HA  VAL A  13      -3.149  12.802 -34.449  1.00  0.60           H  
ATOM    166  HB  VAL A  13      -4.742  14.183 -33.171  1.00  0.60           H  
ATOM    167 1HG1 VAL A  13      -4.807  12.889 -31.122  1.00  0.60           H  
ATOM    168 2HG1 VAL A  13      -4.433  11.858 -32.516  1.00  0.60           H  
ATOM    169 3HG1 VAL A  13      -3.141  12.339 -31.393  1.00  0.60           H  
ATOM    170 1HG2 VAL A  13      -4.019  15.209 -31.102  1.00  0.60           H  
ATOM    171 2HG2 VAL A  13      -2.354  14.705 -31.387  1.00  0.60           H  
ATOM    172 3HG2 VAL A  13      -3.136  15.883 -32.472  1.00  0.60           H  
ATOM    173  N   GLN A  14      -3.561  15.197 -35.437  1.00  0.59           N  
ATOM    174  CA  GLN A  14      -3.476  16.425 -36.206  1.00  0.59           C  
ATOM    175  C   GLN A  14      -4.210  17.543 -35.492  1.00  0.59           C  
ATOM    176  O   GLN A  14      -5.148  17.293 -34.723  1.00  0.59           O  
ATOM    177  CB  GLN A  14      -4.055  16.244 -37.609  1.00  0.59           C  
ATOM    178  CG  GLN A  14      -3.366  15.181 -38.454  1.00  0.59           C  
ATOM    179  CD  GLN A  14      -1.905  15.511 -38.801  1.00  0.59           C  
ATOM    180  OE1 GLN A  14      -1.600  16.540 -39.415  1.00  0.59           O  
ATOM    181  NE2 GLN A  14      -1.002  14.611 -38.424  1.00  0.59           N  
ATOM    182  H   GLN A  14      -4.393  14.628 -35.487  1.00  0.59           H  
ATOM    183  HA  GLN A  14      -2.431  16.708 -36.299  1.00  0.59           H  
ATOM    184 1HB  GLN A  14      -5.112  15.994 -37.533  1.00  0.59           H  
ATOM    185 2HB  GLN A  14      -3.987  17.194 -38.144  1.00  0.59           H  
ATOM    186 1HG  GLN A  14      -3.376  14.241 -37.903  1.00  0.59           H  
ATOM    187 2HG  GLN A  14      -3.918  15.069 -39.387  1.00  0.59           H  
ATOM    188 1HE2 GLN A  14      -0.034  14.750 -38.640  1.00  0.59           H  
ATOM    189 2HE2 GLN A  14      -1.288  13.787 -37.937  1.00  0.59           H  
ATOM    190  N   ALA A  15      -3.794  18.765 -35.765  1.00  0.59           N  
ATOM    191  CA  ALA A  15      -4.443  19.926 -35.202  1.00  0.59           C  
ATOM    192  C   ALA A  15      -5.899  19.927 -35.607  1.00  0.59           C  
ATOM    193  O   ALA A  15      -6.245  19.600 -36.744  1.00  0.59           O  
ATOM    194  CB  ALA A  15      -3.756  21.198 -35.657  1.00  0.59           C  
ATOM    195  H   ALA A  15      -2.988  18.876 -36.368  1.00  0.59           H  
ATOM    196  HA  ALA A  15      -4.392  19.857 -34.119  1.00  0.59           H  
ATOM    197 1HB  ALA A  15      -4.256  22.055 -35.207  1.00  0.59           H  
ATOM    198 2HB  ALA A  15      -2.713  21.172 -35.344  1.00  0.59           H  
ATOM    199 3HB  ALA A  15      -3.814  21.268 -36.738  1.00  0.59           H  
ATOM    200  N   GLY A  16      -6.748  20.293 -34.663  1.00  0.58           N  
ATOM    201  CA  GLY A  16      -8.184  20.344 -34.848  1.00  0.58           C  
ATOM    202  C   GLY A  16      -8.837  19.022 -34.445  1.00  0.58           C  
ATOM    203  O   GLY A  16     -10.062  18.945 -34.326  1.00  0.58           O  
ATOM    204  H   GLY A  16      -6.371  20.548 -33.757  1.00  0.58           H  
ATOM    205 1HA  GLY A  16      -8.595  21.155 -34.248  1.00  0.58           H  
ATOM    206 2HA  GLY A  16      -8.409  20.562 -35.890  1.00  0.58           H  
ATOM    207  N   GLY A  17      -8.019  17.994 -34.201  1.00  0.58           N  
ATOM    208  CA  GLY A  17      -8.514  16.683 -33.825  1.00  0.58           C  
ATOM    209  C   GLY A  17      -8.688  16.544 -32.321  1.00  0.58           C  
ATOM    210  O   GLY A  17      -8.758  17.538 -31.583  1.00  0.58           O  
ATOM    211  H   GLY A  17      -7.010  18.093 -34.327  1.00  0.58           H  
ATOM    212 1HA  GLY A  17      -9.464  16.493 -34.325  1.00  0.58           H  
ATOM    213 2HA  GLY A  17      -7.813  15.927 -34.179  1.00  0.58           H  
ATOM    214  N   SER A  18      -8.731  15.300 -31.854  1.00  0.58           N  
ATOM    215  CA  SER A  18      -8.971  15.055 -30.442  1.00  0.58           C  
ATOM    216  C   SER A  18      -8.183  13.867 -29.919  1.00  0.58           C  
ATOM    217  O   SER A  18      -7.773  12.990 -30.683  1.00  0.58           O  
ATOM    218  CB  SER A  18     -10.458  14.814 -30.234  1.00  0.58           C  
ATOM    219  OG  SER A  18     -10.887  13.659 -30.913  1.00  0.58           O  
ATOM    220  H   SER A  18      -8.635  14.522 -32.489  1.00  0.58           H  
ATOM    221  HA  SER A  18      -8.667  15.939 -29.881  1.00  0.58           H  
ATOM    222 1HB  SER A  18     -10.660  14.712 -29.169  1.00  0.58           H  
ATOM    223 2HB  SER A  18     -11.019  15.678 -30.586  1.00  0.58           H  
ATOM    224  HG  SER A  18     -11.828  13.588 -30.739  1.00  0.58           H  
ATOM    225  N   LEU A  19      -7.988  13.846 -28.603  1.00  0.58           N  
ATOM    226  CA  LEU A  19      -7.281  12.752 -27.947  1.00  0.58           C  
ATOM    227  C   LEU A  19      -7.771  12.501 -26.526  1.00  0.58           C  
ATOM    228  O   LEU A  19      -8.060  13.444 -25.791  1.00  0.58           O  
ATOM    229  CB  LEU A  19      -5.782  13.036 -27.952  1.00  0.58           C  
ATOM    230  CG  LEU A  19      -4.882  11.955 -27.377  1.00  0.58           C  
ATOM    231  CD1 LEU A  19      -3.580  11.901 -28.146  1.00  0.58           C  
ATOM    232  CD2 LEU A  19      -4.589  12.284 -25.983  1.00  0.58           C  
ATOM    233  H   LEU A  19      -8.348  14.635 -28.063  1.00  0.58           H  
ATOM    234  HA  LEU A  19      -7.456  11.845 -28.525  1.00  0.58           H  
ATOM    235 1HB  LEU A  19      -5.466  13.234 -28.965  1.00  0.58           H  
ATOM    236 2HB  LEU A  19      -5.608  13.926 -27.360  1.00  0.58           H  
ATOM    237  HG  LEU A  19      -5.370  10.983 -27.437  1.00  0.58           H  
ATOM    238 1HD1 LEU A  19      -2.929  11.137 -27.717  1.00  0.58           H  
ATOM    239 2HD1 LEU A  19      -3.781  11.656 -29.179  1.00  0.58           H  
ATOM    240 3HD1 LEU A  19      -3.108  12.848 -28.090  1.00  0.58           H  
ATOM    241 1HD2 LEU A  19      -3.952  11.514 -25.599  1.00  0.58           H  
ATOM    242 2HD2 LEU A  19      -4.081  13.230 -25.944  1.00  0.58           H  
ATOM    243 3HD2 LEU A  19      -5.501  12.332 -25.404  1.00  0.58           H  
ATOM    244  N   ARG A  20      -7.885  11.229 -26.143  1.00  0.58           N  
ATOM    245  CA  ARG A  20      -8.286  10.921 -24.774  1.00  0.58           C  
ATOM    246  C   ARG A  20      -7.164  10.241 -24.001  1.00  0.58           C  
ATOM    247  O   ARG A  20      -6.642   9.210 -24.425  1.00  0.58           O  
ATOM    248  CB  ARG A  20      -9.490   9.986 -24.739  1.00  0.58           C  
ATOM    249  CG  ARG A  20      -9.998   9.679 -23.324  1.00  0.58           C  
ATOM    250  CD  ARG A  20     -11.221   8.813 -23.318  1.00  0.58           C  
ATOM    251  NE  ARG A  20     -12.395   9.477 -23.878  1.00  0.58           N  
ATOM    252  CZ  ARG A  20     -13.619   8.920 -23.967  1.00  0.58           C  
ATOM    253  NH1 ARG A  20     -13.832   7.700 -23.516  1.00  0.58           N  
ATOM    254  NH2 ARG A  20     -14.606   9.605 -24.512  1.00  0.58           N  
ATOM    255  H   ARG A  20      -7.660  10.481 -26.784  1.00  0.58           H  
ATOM    256  HA  ARG A  20      -8.544  11.843 -24.264  1.00  0.58           H  
ATOM    257 1HB  ARG A  20     -10.294  10.407 -25.311  1.00  0.58           H  
ATOM    258 2HB  ARG A  20      -9.223   9.038 -25.201  1.00  0.58           H  
ATOM    259 1HG  ARG A  20      -9.218   9.168 -22.758  1.00  0.58           H  
ATOM    260 2HG  ARG A  20     -10.242  10.621 -22.823  1.00  0.58           H  
ATOM    261 1HD  ARG A  20     -11.026   7.918 -23.905  1.00  0.58           H  
ATOM    262 2HD  ARG A  20     -11.453   8.530 -22.297  1.00  0.58           H  
ATOM    263  HE  ARG A  20     -12.287  10.422 -24.268  1.00  0.58           H  
ATOM    264 1HH1 ARG A  20     -13.075   7.173 -23.109  1.00  0.58           H  
ATOM    265 2HH1 ARG A  20     -14.752   7.289 -23.588  1.00  0.58           H  
ATOM    266 1HH2 ARG A  20     -14.426  10.543 -24.861  1.00  0.58           H  
ATOM    267 2HH2 ARG A  20     -15.525   9.200 -24.586  1.00  0.58           H  
ATOM    268  N   LEU A  21      -6.817  10.819 -22.857  1.00  0.60           N  
ATOM    269  CA  LEU A  21      -5.813  10.246 -21.973  1.00  0.60           C  
ATOM    270  C   LEU A  21      -6.521   9.538 -20.834  1.00  0.60           C  
ATOM    271  O   LEU A  21      -7.588   9.970 -20.388  1.00  0.60           O  
ATOM    272  CB  LEU A  21      -4.855  11.309 -21.429  1.00  0.60           C  
ATOM    273  CG  LEU A  21      -4.018  12.043 -22.442  1.00  0.60           C  
ATOM    274  CD1 LEU A  21      -3.230  13.144 -21.773  1.00  0.60           C  
ATOM    275  CD2 LEU A  21      -3.080  11.036 -23.069  1.00  0.60           C  
ATOM    276  H   LEU A  21      -7.284  11.681 -22.584  1.00  0.60           H  
ATOM    277  HA  LEU A  21      -5.230   9.511 -22.527  1.00  0.60           H  
ATOM    278 1HB  LEU A  21      -5.427  12.039 -20.874  1.00  0.60           H  
ATOM    279 2HB  LEU A  21      -4.167  10.815 -20.747  1.00  0.60           H  
ATOM    280  HG  LEU A  21      -4.652  12.492 -23.187  1.00  0.60           H  
ATOM    281 1HD1 LEU A  21      -2.622  13.658 -22.516  1.00  0.60           H  
ATOM    282 2HD1 LEU A  21      -3.910  13.852 -21.312  1.00  0.60           H  
ATOM    283 3HD1 LEU A  21      -2.586  12.709 -21.016  1.00  0.60           H  
ATOM    284 1HD2 LEU A  21      -2.444  11.518 -23.805  1.00  0.60           H  
ATOM    285 2HD2 LEU A  21      -2.462  10.592 -22.296  1.00  0.60           H  
ATOM    286 3HD2 LEU A  21      -3.670  10.254 -23.546  1.00  0.60           H  
ATOM    287  N   SER A  22      -5.916   8.473 -20.339  1.00  0.63           N  
ATOM    288  CA  SER A  22      -6.505   7.716 -19.244  1.00  0.63           C  
ATOM    289  C   SER A  22      -5.507   7.340 -18.171  1.00  0.63           C  
ATOM    290  O   SER A  22      -4.478   6.726 -18.449  1.00  0.63           O  
ATOM    291  CB  SER A  22      -7.132   6.460 -19.802  1.00  0.63           C  
ATOM    292  OG  SER A  22      -7.635   5.655 -18.795  1.00  0.63           O  
ATOM    293  H   SER A  22      -5.047   8.158 -20.772  1.00  0.63           H  
ATOM    294  HA  SER A  22      -7.282   8.323 -18.778  1.00  0.63           H  
ATOM    295 1HB  SER A  22      -7.929   6.736 -20.483  1.00  0.63           H  
ATOM    296 2HB  SER A  22      -6.390   5.908 -20.380  1.00  0.63           H  
ATOM    297  HG  SER A  22      -8.032   6.254 -18.152  1.00  0.63           H  
ATOM    298  N   CYS A  23      -5.811   7.760 -16.945  1.00  0.68           N  
ATOM    299  CA  CYS A  23      -4.987   7.532 -15.768  1.00  0.68           C  
ATOM    300  C   CYS A  23      -5.590   6.470 -14.864  1.00  0.68           C  
ATOM    301  O   CYS A  23      -6.610   6.708 -14.213  1.00  0.68           O  
ATOM    302  CB  CYS A  23      -4.836   8.823 -14.981  1.00  0.68           C  
ATOM    303  SG  CYS A  23      -3.860   8.706 -13.484  1.00  0.68           S  
ATOM    304  H   CYS A  23      -6.679   8.266 -16.821  1.00  0.68           H  
ATOM    305  HA  CYS A  23      -4.001   7.194 -16.089  1.00  0.68           H  
ATOM    306 1HB  CYS A  23      -4.372   9.562 -15.618  1.00  0.68           H  
ATOM    307 2HB  CYS A  23      -5.824   9.200 -14.712  1.00  0.68           H  
ATOM    308  N   ALA A  24      -4.981   5.300 -14.854  1.00  0.77           N  
ATOM    309  CA  ALA A  24      -5.498   4.189 -14.078  1.00  0.77           C  
ATOM    310  C   ALA A  24      -4.767   4.133 -12.769  1.00  0.77           C  
ATOM    311  O   ALA A  24      -3.596   4.521 -12.694  1.00  0.77           O  
ATOM    312  CB  ALA A  24      -5.341   2.889 -14.824  1.00  0.77           C  
ATOM    313  H   ALA A  24      -4.124   5.178 -15.395  1.00  0.77           H  
ATOM    314  HA  ALA A  24      -6.555   4.360 -13.875  1.00  0.77           H  
ATOM    315 1HB  ALA A  24      -5.741   2.077 -14.216  1.00  0.77           H  
ATOM    316 2HB  ALA A  24      -5.890   2.946 -15.764  1.00  0.77           H  
ATOM    317 3HB  ALA A  24      -4.284   2.713 -15.025  1.00  0.77           H  
ATOM    318  N   ALA A  25      -5.404   3.585 -11.749  1.00  0.89           N  
ATOM    319  CA  ALA A  25      -4.705   3.498 -10.492  1.00  0.89           C  
ATOM    320  C   ALA A  25      -4.954   2.222  -9.718  1.00  0.89           C  
ATOM    321  O   ALA A  25      -5.979   1.555  -9.871  1.00  0.89           O  
ATOM    322  CB  ALA A  25      -5.110   4.666  -9.657  1.00  0.89           C  
ATOM    323  H   ALA A  25      -6.389   3.332 -11.823  1.00  0.89           H  
ATOM    324  HA  ALA A  25      -3.647   3.545 -10.708  1.00  0.89           H  
ATOM    325 1HB  ALA A  25      -4.560   4.658  -8.718  1.00  0.89           H  
ATOM    326 2HB  ALA A  25      -4.907   5.573 -10.203  1.00  0.89           H  
ATOM    327 3HB  ALA A  25      -6.171   4.577  -9.474  1.00  0.89           H  
ATOM    328  N   SER A  26      -3.990   1.904  -8.859  1.00  1.03           N  
ATOM    329  CA  SER A  26      -4.064   0.723  -8.004  1.00  1.03           C  
ATOM    330  C   SER A  26      -3.321   0.909  -6.681  1.00  1.03           C  
ATOM    331  O   SER A  26      -2.608   1.895  -6.490  1.00  1.03           O  
ATOM    332  CB  SER A  26      -3.526  -0.478  -8.755  1.00  1.03           C  
ATOM    333  OG  SER A  26      -2.157  -0.345  -9.015  1.00  1.03           O  
ATOM    334  H   SER A  26      -3.173   2.517  -8.832  1.00  1.03           H  
ATOM    335  HA  SER A  26      -5.114   0.539  -7.771  1.00  1.03           H  
ATOM    336 1HB  SER A  26      -3.700  -1.379  -8.172  1.00  1.03           H  
ATOM    337 2HB  SER A  26      -4.067  -0.589  -9.694  1.00  1.03           H  
ATOM    338  HG  SER A  26      -1.736  -0.226  -8.158  1.00  1.03           H  
ATOM    339  N   GLY A  27      -3.456  -0.067  -5.777  1.00  1.19           N  
ATOM    340  CA  GLY A  27      -2.829   0.038  -4.457  1.00  1.19           C  
ATOM    341  C   GLY A  27      -3.793   0.684  -3.461  1.00  1.19           C  
ATOM    342  O   GLY A  27      -4.905   0.188  -3.267  1.00  1.19           O  
ATOM    343  H   GLY A  27      -4.035  -0.866  -5.987  1.00  1.19           H  
ATOM    344 1HA  GLY A  27      -2.545  -0.953  -4.105  1.00  1.19           H  
ATOM    345 2HA  GLY A  27      -1.917   0.631  -4.526  1.00  1.19           H  
ATOM    346  N   ARG A  28      -3.359   1.757  -2.809  1.00  1.32           N  
ATOM    347  CA  ARG A  28      -4.200   2.430  -1.809  1.00  1.32           C  
ATOM    348  C   ARG A  28      -5.501   2.945  -2.413  1.00  1.32           C  
ATOM    349  O   ARG A  28      -5.634   3.094  -3.635  1.00  1.32           O  
ATOM    350  CB  ARG A  28      -3.497   3.584  -1.120  1.00  1.32           C  
ATOM    351  CG  ARG A  28      -2.421   3.241  -0.150  1.00  1.32           C  
ATOM    352  CD  ARG A  28      -1.862   4.490   0.461  1.00  1.32           C  
ATOM    353  NE  ARG A  28      -0.754   4.212   1.342  1.00  1.32           N  
ATOM    354  CZ  ARG A  28      -0.818   3.940   2.648  1.00  1.32           C  
ATOM    355  NH1 ARG A  28      -1.961   3.929   3.294  1.00  1.32           N  
ATOM    356  NH2 ARG A  28       0.316   3.677   3.264  1.00  1.32           N  
ATOM    357  H   ARG A  28      -2.424   2.104  -3.026  1.00  1.32           H  
ATOM    358  HA  ARG A  28      -4.455   1.701  -1.040  1.00  1.32           H  
ATOM    359 1HB  ARG A  28      -3.000   4.153  -1.860  1.00  1.32           H  
ATOM    360 2HB  ARG A  28      -4.219   4.237  -0.630  1.00  1.32           H  
ATOM    361 1HG  ARG A  28      -2.826   2.616   0.643  1.00  1.32           H  
ATOM    362 2HG  ARG A  28      -1.627   2.709  -0.662  1.00  1.32           H  
ATOM    363 1HD  ARG A  28      -1.507   5.150  -0.333  1.00  1.32           H  
ATOM    364 2HD  ARG A  28      -2.637   4.999   1.032  1.00  1.32           H  
ATOM    365  HE  ARG A  28       0.181   4.179   0.933  1.00  1.32           H  
ATOM    366 1HH1 ARG A  28      -2.818   4.133   2.803  1.00  1.32           H  
ATOM    367 2HH1 ARG A  28      -1.980   3.718   4.279  1.00  1.32           H  
ATOM    368 1HH2 ARG A  28       1.180   3.686   2.697  1.00  1.32           H  
ATOM    369 2HH2 ARG A  28       0.333   3.464   4.249  1.00  1.32           H  
ATOM    370  N   THR A  29      -6.478   3.210  -1.546  1.00  1.39           N  
ATOM    371  CA  THR A  29      -7.806   3.612  -1.985  1.00  1.39           C  
ATOM    372  C   THR A  29      -7.896   4.936  -2.727  1.00  1.39           C  
ATOM    373  O   THR A  29      -8.352   5.947  -2.190  1.00  1.39           O  
ATOM    374  CB  THR A  29      -8.773   3.682  -0.798  1.00  1.39           C  
ATOM    375  OG1 THR A  29      -8.871   2.391  -0.179  1.00  1.39           O  
ATOM    376  CG2 THR A  29     -10.146   4.128  -1.286  1.00  1.39           C  
ATOM    377  H   THR A  29      -6.307   3.092  -0.559  1.00  1.39           H  
ATOM    378  HA  THR A  29      -8.170   2.837  -2.662  1.00  1.39           H  
ATOM    379  HB  THR A  29      -8.402   4.400  -0.066  1.00  1.39           H  
ATOM    380  HG1 THR A  29      -9.511   2.427   0.539  1.00  1.39           H  
ATOM    381 1HG2 THR A  29     -10.833   4.175  -0.447  1.00  1.39           H  
ATOM    382 2HG2 THR A  29     -10.074   5.109  -1.748  1.00  1.39           H  
ATOM    383 3HG2 THR A  29     -10.521   3.413  -2.017  1.00  1.39           H  
ATOM    384  N   PHE A  30      -7.578   4.837  -4.008  1.00  1.38           N  
ATOM    385  CA  PHE A  30      -7.620   5.858  -5.042  1.00  1.38           C  
ATOM    386  C   PHE A  30      -8.909   6.645  -5.052  1.00  1.38           C  
ATOM    387  O   PHE A  30      -8.917   7.845  -5.324  1.00  1.38           O  
ATOM    388  CB  PHE A  30      -7.455   5.195  -6.387  1.00  1.38           C  
ATOM    389  CG  PHE A  30      -7.560   6.096  -7.563  1.00  1.38           C  
ATOM    390  CD1 PHE A  30      -6.516   6.895  -7.918  1.00  1.38           C  
ATOM    391  CD2 PHE A  30      -8.704   6.097  -8.361  1.00  1.38           C  
ATOM    392  CE1 PHE A  30      -6.581   7.662  -9.039  1.00  1.38           C  
ATOM    393  CE2 PHE A  30      -8.775   6.891  -9.491  1.00  1.38           C  
ATOM    394  CZ  PHE A  30      -7.700   7.668  -9.831  1.00  1.38           C  
ATOM    395  H   PHE A  30      -7.179   3.938  -4.264  1.00  1.38           H  
ATOM    396  HA  PHE A  30      -6.787   6.541  -4.882  1.00  1.38           H  
ATOM    397 1HB  PHE A  30      -6.480   4.703  -6.423  1.00  1.38           H  
ATOM    398 2HB  PHE A  30      -8.209   4.414  -6.499  1.00  1.38           H  
ATOM    399  HD1 PHE A  30      -5.619   6.894  -7.314  1.00  1.38           H  
ATOM    400  HD2 PHE A  30      -9.542   5.454  -8.086  1.00  1.38           H  
ATOM    401  HE1 PHE A  30      -5.733   8.253  -9.308  1.00  1.38           H  
ATOM    402  HE2 PHE A  30      -9.670   6.887 -10.116  1.00  1.38           H  
ATOM    403  HZ  PHE A  30      -7.723   8.284 -10.726  1.00  1.38           H  
ATOM    404  N   SER A  31     -10.019   5.963  -4.808  1.00  1.30           N  
ATOM    405  CA  SER A  31     -11.323   6.593  -4.887  1.00  1.30           C  
ATOM    406  C   SER A  31     -11.482   7.764  -3.912  1.00  1.30           C  
ATOM    407  O   SER A  31     -12.382   8.571  -4.098  1.00  1.30           O  
ATOM    408  CB  SER A  31     -12.415   5.569  -4.647  1.00  1.30           C  
ATOM    409  OG  SER A  31     -12.408   5.099  -3.332  1.00  1.30           O  
ATOM    410  H   SER A  31      -9.947   4.985  -4.571  1.00  1.30           H  
ATOM    411  HA  SER A  31     -11.444   6.985  -5.898  1.00  1.30           H  
ATOM    412 1HB  SER A  31     -13.383   6.015  -4.871  1.00  1.30           H  
ATOM    413 2HB  SER A  31     -12.275   4.734  -5.334  1.00  1.30           H  
ATOM    414  HG  SER A  31     -12.740   5.827  -2.791  1.00  1.30           H  
ATOM    415  N   ASN A  32     -10.637   7.857  -2.872  1.00  1.18           N  
ATOM    416  CA  ASN A  32     -10.726   8.972  -1.934  1.00  1.18           C  
ATOM    417  C   ASN A  32      -9.688  10.076  -2.207  1.00  1.18           C  
ATOM    418  O   ASN A  32      -9.543  10.999  -1.406  1.00  1.18           O  
ATOM    419  CB  ASN A  32     -10.603   8.488  -0.509  1.00  1.18           C  
ATOM    420  CG  ASN A  32     -11.783   7.659  -0.077  1.00  1.18           C  
ATOM    421  OD1 ASN A  32     -12.926   7.928  -0.454  1.00  1.18           O  
ATOM    422  ND2 ASN A  32     -11.526   6.659   0.727  1.00  1.18           N  
ATOM    423  H   ASN A  32      -9.898   7.163  -2.742  1.00  1.18           H  
ATOM    424  HA  ASN A  32     -11.706   9.429  -2.043  1.00  1.18           H  
ATOM    425 1HB  ASN A  32      -9.694   7.886  -0.414  1.00  1.18           H  
ATOM    426 2HB  ASN A  32     -10.507   9.344   0.158  1.00  1.18           H  
ATOM    427 1HD2 ASN A  32     -12.270   6.076   1.054  1.00  1.18           H  
ATOM    428 2HD2 ASN A  32     -10.586   6.479   1.015  1.00  1.18           H  
ATOM    429  N   TYR A  33      -8.983   9.993  -3.339  1.00  1.06           N  
ATOM    430  CA  TYR A  33      -7.975  10.989  -3.717  1.00  1.06           C  
ATOM    431  C   TYR A  33      -8.470  11.923  -4.807  1.00  1.06           C  
ATOM    432  O   TYR A  33      -9.138  11.484  -5.750  1.00  1.06           O  
ATOM    433  CB  TYR A  33      -6.722  10.279  -4.217  1.00  1.06           C  
ATOM    434  CG  TYR A  33      -5.911   9.598  -3.144  1.00  1.06           C  
ATOM    435  CD1 TYR A  33      -6.294   8.377  -2.649  1.00  1.06           C  
ATOM    436  CD2 TYR A  33      -4.758  10.189  -2.691  1.00  1.06           C  
ATOM    437  CE1 TYR A  33      -5.539   7.750  -1.674  1.00  1.06           C  
ATOM    438  CE2 TYR A  33      -3.998   9.589  -1.723  1.00  1.06           C  
ATOM    439  CZ  TYR A  33      -4.381   8.367  -1.206  1.00  1.06           C  
ATOM    440  OH  TYR A  33      -3.621   7.756  -0.233  1.00  1.06           O  
ATOM    441  H   TYR A  33      -9.135   9.208  -3.972  1.00  1.06           H  
ATOM    442  HA  TYR A  33      -7.731  11.597  -2.845  1.00  1.06           H  
ATOM    443 1HB  TYR A  33      -6.995   9.534  -4.966  1.00  1.06           H  
ATOM    444 2HB  TYR A  33      -6.088  11.015  -4.709  1.00  1.06           H  
ATOM    445  HD1 TYR A  33      -7.197   7.916  -3.018  1.00  1.06           H  
ATOM    446  HD2 TYR A  33      -4.453  11.139  -3.101  1.00  1.06           H  
ATOM    447  HE1 TYR A  33      -5.854   6.783  -1.279  1.00  1.06           H  
ATOM    448  HE2 TYR A  33      -3.089  10.082  -1.368  1.00  1.06           H  
ATOM    449  HH  TYR A  33      -2.910   8.347   0.035  1.00  1.06           H  
ATOM    450  N   HIS A  34      -8.118  13.205  -4.704  1.00  0.95           N  
ATOM    451  CA  HIS A  34      -8.484  14.155  -5.741  1.00  0.95           C  
ATOM    452  C   HIS A  34      -7.488  13.923  -6.854  1.00  0.95           C  
ATOM    453  O   HIS A  34      -6.337  13.564  -6.572  1.00  0.95           O  
ATOM    454  CB  HIS A  34      -8.371  15.608  -5.271  1.00  0.95           C  
ATOM    455  CG  HIS A  34      -9.266  16.018  -4.094  1.00  0.95           C  
ATOM    456  ND1 HIS A  34     -10.654  16.067  -4.154  1.00  0.95           N  
ATOM    457  CD2 HIS A  34      -8.935  16.431  -2.855  1.00  0.95           C  
ATOM    458  CE1 HIS A  34     -11.120  16.525  -3.006  1.00  0.95           C  
ATOM    459  NE2 HIS A  34     -10.106  16.741  -2.200  1.00  0.95           N  
ATOM    460  H   HIS A  34      -7.553  13.514  -3.915  1.00  0.95           H  
ATOM    461  HA  HIS A  34      -9.488  13.968  -6.122  1.00  0.95           H  
ATOM    462 1HB  HIS A  34      -7.335  15.803  -4.979  1.00  0.95           H  
ATOM    463 2HB  HIS A  34      -8.599  16.269  -6.110  1.00  0.95           H  
ATOM    464  HD2 HIS A  34      -7.925  16.516  -2.466  1.00  0.95           H  
ATOM    465  HE1 HIS A  34     -12.170  16.684  -2.759  1.00  0.95           H  
ATOM    466  HE2 HIS A  34     -10.179  17.090  -1.250  1.00  0.95           H  
ATOM    467  N   MET A  35      -7.895  14.134  -8.104  1.00  0.86           N  
ATOM    468  CA  MET A  35      -6.955  13.930  -9.203  1.00  0.86           C  
ATOM    469  C   MET A  35      -6.738  15.149 -10.067  1.00  0.86           C  
ATOM    470  O   MET A  35      -7.634  15.975 -10.267  1.00  0.86           O  
ATOM    471  CB  MET A  35      -7.356  12.740 -10.064  1.00  0.86           C  
ATOM    472  CG  MET A  35      -7.447  11.456  -9.299  1.00  0.86           C  
ATOM    473  SD  MET A  35      -5.957  10.993  -8.659  1.00  0.86           S  
ATOM    474  CE  MET A  35      -5.077  10.779 -10.133  1.00  0.86           C  
ATOM    475  H   MET A  35      -8.846  14.460  -8.287  1.00  0.86           H  
ATOM    476  HA  MET A  35      -5.988  13.690  -8.770  1.00  0.86           H  
ATOM    477 1HB  MET A  35      -8.319  12.932 -10.518  1.00  0.86           H  
ATOM    478 2HB  MET A  35      -6.629  12.611 -10.871  1.00  0.86           H  
ATOM    479 1HG  MET A  35      -8.100  11.573  -8.475  1.00  0.86           H  
ATOM    480 2HG  MET A  35      -7.799  10.654  -9.909  1.00  0.86           H  
ATOM    481 1HE  MET A  35      -4.064  10.478  -9.906  1.00  0.86           H  
ATOM    482 2HE  MET A  35      -5.559  10.025 -10.751  1.00  0.86           H  
ATOM    483 3HE  MET A  35      -5.055  11.726 -10.667  1.00  0.86           H  
ATOM    484  N   ALA A  36      -5.555  15.225 -10.651  1.00  0.80           N  
ATOM    485  CA  ALA A  36      -5.267  16.315 -11.564  1.00  0.80           C  
ATOM    486  C   ALA A  36      -4.327  15.944 -12.668  1.00  0.80           C  
ATOM    487  O   ALA A  36      -3.523  15.018 -12.564  1.00  0.80           O  
ATOM    488  CB  ALA A  36      -4.663  17.472 -10.827  1.00  0.80           C  
ATOM    489  H   ALA A  36      -4.839  14.537 -10.412  1.00  0.80           H  
ATOM    490  HA  ALA A  36      -6.195  16.622 -12.023  1.00  0.80           H  
ATOM    491 1HB  ALA A  36      -4.473  18.273 -11.529  1.00  0.80           H  
ATOM    492 2HB  ALA A  36      -5.347  17.805 -10.051  1.00  0.80           H  
ATOM    493 3HB  ALA A  36      -3.739  17.149 -10.394  1.00  0.80           H  
ATOM    494  N   TRP A  37      -4.431  16.710 -13.737  1.00  0.75           N  
ATOM    495  CA  TRP A  37      -3.564  16.585 -14.870  1.00  0.75           C  
ATOM    496  C   TRP A  37      -2.751  17.847 -15.046  1.00  0.75           C  
ATOM    497  O   TRP A  37      -3.275  18.969 -14.943  1.00  0.75           O  
ATOM    498  CB  TRP A  37      -4.384  16.341 -16.116  1.00  0.75           C  
ATOM    499  CG  TRP A  37      -5.076  15.055 -16.120  1.00  0.75           C  
ATOM    500  CD1 TRP A  37      -6.231  14.799 -15.499  1.00  0.75           C  
ATOM    501  CD2 TRP A  37      -4.705  13.845 -16.797  1.00  0.75           C  
ATOM    502  NE1 TRP A  37      -6.621  13.515 -15.727  1.00  0.75           N  
ATOM    503  CE2 TRP A  37      -5.705  12.914 -16.527  1.00  0.75           C  
ATOM    504  CE3 TRP A  37      -3.633  13.485 -17.605  1.00  0.75           C  
ATOM    505  CZ2 TRP A  37      -5.674  11.638 -17.036  1.00  0.75           C  
ATOM    506  CZ3 TRP A  37      -3.598  12.207 -18.111  1.00  0.75           C  
ATOM    507  CH2 TRP A  37      -4.593  11.303 -17.838  1.00  0.75           C  
ATOM    508  H   TRP A  37      -5.147  17.423 -13.753  1.00  0.75           H  
ATOM    509  HA  TRP A  37      -2.903  15.747 -14.706  1.00  0.75           H  
ATOM    510 1HB  TRP A  37      -5.132  17.132 -16.219  1.00  0.75           H  
ATOM    511 2HB  TRP A  37      -3.733  16.389 -16.991  1.00  0.75           H  
ATOM    512  HD1 TRP A  37      -6.758  15.522 -14.902  1.00  0.75           H  
ATOM    513  HE1 TRP A  37      -7.453  13.089 -15.365  1.00  0.75           H  
ATOM    514  HE3 TRP A  37      -2.838  14.198 -17.826  1.00  0.75           H  
ATOM    515  HZ2 TRP A  37      -6.456  10.910 -16.826  1.00  0.75           H  
ATOM    516  HZ3 TRP A  37      -2.753  11.928 -18.738  1.00  0.75           H  
ATOM    517  HH2 TRP A  37      -4.525  10.300 -18.258  1.00  0.75           H  
ATOM    518  N   PHE A  38      -1.494  17.624 -15.378  1.00  0.72           N  
ATOM    519  CA  PHE A  38      -0.481  18.625 -15.642  1.00  0.72           C  
ATOM    520  C   PHE A  38       0.182  18.373 -16.970  1.00  0.72           C  
ATOM    521  O   PHE A  38       0.225  17.236 -17.441  1.00  0.72           O  
ATOM    522  CB  PHE A  38       0.569  18.575 -14.548  1.00  0.72           C  
ATOM    523  CG  PHE A  38       0.039  18.942 -13.246  1.00  0.72           C  
ATOM    524  CD1 PHE A  38      -0.606  18.017 -12.425  1.00  0.72           C  
ATOM    525  CD2 PHE A  38       0.203  20.223 -12.809  1.00  0.72           C  
ATOM    526  CE1 PHE A  38      -1.083  18.415 -11.210  1.00  0.72           C  
ATOM    527  CE2 PHE A  38      -0.272  20.614 -11.606  1.00  0.72           C  
ATOM    528  CZ  PHE A  38      -0.917  19.720 -10.813  1.00  0.72           C  
ATOM    529  H   PHE A  38      -1.200  16.648 -15.401  1.00  0.72           H  
ATOM    530  HA  PHE A  38      -0.952  19.604 -15.661  1.00  0.72           H  
ATOM    531 1HB  PHE A  38       0.973  17.570 -14.489  1.00  0.72           H  
ATOM    532 2HB  PHE A  38       1.386  19.253 -14.795  1.00  0.72           H  
ATOM    533  HD1 PHE A  38      -0.731  16.978 -12.758  1.00  0.72           H  
ATOM    534  HD2 PHE A  38       0.721  20.938 -13.450  1.00  0.72           H  
ATOM    535  HE1 PHE A  38      -1.587  17.705 -10.566  1.00  0.72           H  
ATOM    536  HE2 PHE A  38      -0.141  21.643 -11.274  1.00  0.72           H  
ATOM    537  HZ  PHE A  38      -1.288  20.055  -9.879  1.00  0.72           H  
ATOM    538  N   ARG A  39       0.742  19.407 -17.572  1.00  0.72           N  
ATOM    539  CA  ARG A  39       1.466  19.174 -18.806  1.00  0.72           C  
ATOM    540  C   ARG A  39       2.806  19.867 -18.845  1.00  0.72           C  
ATOM    541  O   ARG A  39       3.001  20.923 -18.238  1.00  0.72           O  
ATOM    542  CB  ARG A  39       0.641  19.618 -19.980  1.00  0.72           C  
ATOM    543  CG  ARG A  39       0.363  21.059 -20.091  1.00  0.72           C  
ATOM    544  CD  ARG A  39      -0.499  21.280 -21.252  1.00  0.72           C  
ATOM    545  NE  ARG A  39      -0.844  22.639 -21.424  1.00  0.72           N  
ATOM    546  CZ  ARG A  39      -1.632  23.087 -22.399  1.00  0.72           C  
ATOM    547  NH1 ARG A  39      -2.148  22.251 -23.292  1.00  0.72           N  
ATOM    548  NH2 ARG A  39      -1.866  24.378 -22.445  1.00  0.72           N  
ATOM    549  H   ARG A  39       0.641  20.340 -17.179  1.00  0.72           H  
ATOM    550  HA  ARG A  39       1.642  18.111 -18.902  1.00  0.72           H  
ATOM    551 1HB  ARG A  39       1.109  19.286 -20.898  1.00  0.72           H  
ATOM    552 2HB  ARG A  39      -0.310  19.128 -19.914  1.00  0.72           H  
ATOM    553 1HG  ARG A  39      -0.123  21.432 -19.189  1.00  0.72           H  
ATOM    554 2HG  ARG A  39       1.297  21.598 -20.248  1.00  0.72           H  
ATOM    555 1HD  ARG A  39       0.019  20.945 -22.153  1.00  0.72           H  
ATOM    556 2HD  ARG A  39      -1.415  20.716 -21.142  1.00  0.72           H  
ATOM    557  HE  ARG A  39      -0.479  23.341 -20.755  1.00  0.72           H  
ATOM    558 1HH1 ARG A  39      -1.952  21.242 -23.265  1.00  0.72           H  
ATOM    559 2HH1 ARG A  39      -2.737  22.607 -24.057  1.00  0.72           H  
ATOM    560 1HH2 ARG A  39      -1.421  24.972 -21.723  1.00  0.72           H  
ATOM    561 2HH2 ARG A  39      -2.452  24.767 -23.169  1.00  0.72           H  
ATOM    562  N   GLN A  40       3.744  19.277 -19.572  1.00  0.72           N  
ATOM    563  CA  GLN A  40       5.045  19.894 -19.687  1.00  0.72           C  
ATOM    564  C   GLN A  40       5.632  19.803 -21.083  1.00  0.72           C  
ATOM    565  O   GLN A  40       5.867  18.714 -21.620  1.00  0.72           O  
ATOM    566  CB  GLN A  40       5.963  19.232 -18.671  1.00  0.72           C  
ATOM    567  CG  GLN A  40       7.297  19.860 -18.508  1.00  0.72           C  
ATOM    568  CD  GLN A  40       8.047  19.271 -17.320  1.00  0.72           C  
ATOM    569  OE1 GLN A  40       7.727  18.169 -16.820  1.00  0.72           O  
ATOM    570  NE2 GLN A  40       9.041  20.008 -16.846  1.00  0.72           N  
ATOM    571  H   GLN A  40       3.552  18.375 -20.005  1.00  0.72           H  
ATOM    572  HA  GLN A  40       4.953  20.953 -19.440  1.00  0.72           H  
ATOM    573 1HB  GLN A  40       5.478  19.237 -17.726  1.00  0.72           H  
ATOM    574 2HB  GLN A  40       6.117  18.190 -18.953  1.00  0.72           H  
ATOM    575 1HG  GLN A  40       7.890  19.714 -19.413  1.00  0.72           H  
ATOM    576 2HG  GLN A  40       7.160  20.929 -18.332  1.00  0.72           H  
ATOM    577 1HE2 GLN A  40       9.587  19.695 -16.070  1.00  0.72           H  
ATOM    578 2HE2 GLN A  40       9.244  20.910 -17.294  1.00  0.72           H  
ATOM    579  N   ALA A  41       5.836  20.958 -21.690  1.00  0.74           N  
ATOM    580  CA  ALA A  41       6.428  21.016 -23.008  1.00  0.74           C  
ATOM    581  C   ALA A  41       7.937  20.945 -22.798  1.00  0.74           C  
ATOM    582  O   ALA A  41       8.395  21.345 -21.726  1.00  0.74           O  
ATOM    583  CB  ALA A  41       6.006  22.273 -23.740  1.00  0.74           C  
ATOM    584  H   ALA A  41       5.598  21.817 -21.211  1.00  0.74           H  
ATOM    585  HA  ALA A  41       6.088  20.158 -23.572  1.00  0.74           H  
ATOM    586 1HB  ALA A  41       6.462  22.300 -24.726  1.00  0.74           H  
ATOM    587 2HB  ALA A  41       4.918  22.280 -23.849  1.00  0.74           H  
ATOM    588 3HB  ALA A  41       6.320  23.141 -23.179  1.00  0.74           H  
ATOM    589  N   PRO A  42       8.734  20.433 -23.738  1.00  0.77           N  
ATOM    590  CA  PRO A  42      10.174  20.411 -23.622  1.00  0.77           C  
ATOM    591  C   PRO A  42      10.704  21.804 -23.328  1.00  0.77           C  
ATOM    592  O   PRO A  42      10.316  22.778 -23.974  1.00  0.77           O  
ATOM    593  CB  PRO A  42      10.598  19.928 -25.012  1.00  0.77           C  
ATOM    594  CG  PRO A  42       9.430  19.079 -25.485  1.00  0.77           C  
ATOM    595  CD  PRO A  42       8.199  19.797 -24.963  1.00  0.77           C  
ATOM    596  HA  PRO A  42      10.467  19.699 -22.836  1.00  0.77           H  
ATOM    597 1HB  PRO A  42      10.793  20.791 -25.665  1.00  0.77           H  
ATOM    598 2HB  PRO A  42      11.538  19.362 -24.941  1.00  0.77           H  
ATOM    599 1HG  PRO A  42       9.443  18.998 -26.584  1.00  0.77           H  
ATOM    600 2HG  PRO A  42       9.520  18.055 -25.090  1.00  0.77           H  
ATOM    601 1HD  PRO A  42       7.838  20.549 -25.678  1.00  0.77           H  
ATOM    602 2HD  PRO A  42       7.448  19.029 -24.736  1.00  0.77           H  
ATOM    603  N   GLY A  43      11.608  21.891 -22.358  1.00  0.80           N  
ATOM    604  CA  GLY A  43      12.230  23.154 -21.963  1.00  0.80           C  
ATOM    605  C   GLY A  43      11.380  24.005 -21.008  1.00  0.80           C  
ATOM    606  O   GLY A  43      11.823  25.068 -20.568  1.00  0.80           O  
ATOM    607  H   GLY A  43      11.876  21.050 -21.866  1.00  0.80           H  
ATOM    608 1HA  GLY A  43      13.190  22.943 -21.493  1.00  0.80           H  
ATOM    609 2HA  GLY A  43      12.445  23.735 -22.859  1.00  0.80           H  
ATOM    610  N   LYS A  44      10.171  23.544 -20.682  1.00  0.83           N  
ATOM    611  CA  LYS A  44       9.262  24.300 -19.825  1.00  0.83           C  
ATOM    612  C   LYS A  44       8.996  23.624 -18.483  1.00  0.83           C  
ATOM    613  O   LYS A  44       9.340  22.454 -18.280  1.00  0.83           O  
ATOM    614  CB  LYS A  44       7.937  24.537 -20.548  1.00  0.83           C  
ATOM    615  CG  LYS A  44       8.059  25.266 -21.897  1.00  0.83           C  
ATOM    616  CD  LYS A  44       8.581  26.691 -21.740  1.00  0.83           C  
ATOM    617  CE  LYS A  44       8.600  27.421 -23.082  1.00  0.83           C  
ATOM    618  NZ  LYS A  44       9.153  28.805 -22.960  1.00  0.83           N  
ATOM    619  H   LYS A  44       9.834  22.664 -21.073  1.00  0.83           H  
ATOM    620  HA  LYS A  44       9.713  25.269 -19.617  1.00  0.83           H  
ATOM    621 1HB  LYS A  44       7.461  23.575 -20.735  1.00  0.83           H  
ATOM    622 2HB  LYS A  44       7.266  25.108 -19.909  1.00  0.83           H  
ATOM    623 1HG  LYS A  44       8.732  24.701 -22.552  1.00  0.83           H  
ATOM    624 2HG  LYS A  44       7.081  25.308 -22.369  1.00  0.83           H  
ATOM    625 1HD  LYS A  44       7.947  27.239 -21.043  1.00  0.83           H  
ATOM    626 2HD  LYS A  44       9.596  26.662 -21.338  1.00  0.83           H  
ATOM    627 1HE  LYS A  44       9.214  26.856 -23.783  1.00  0.83           H  
ATOM    628 2HE  LYS A  44       7.584  27.481 -23.470  1.00  0.83           H  
ATOM    629 1HZ  LYS A  44       9.149  29.251 -23.867  1.00  0.83           H  
ATOM    630 2HZ  LYS A  44       8.584  29.340 -22.319  1.00  0.83           H  
ATOM    631 3HZ  LYS A  44      10.100  28.758 -22.611  1.00  0.83           H  
ATOM    632  N   GLU A  45       8.398  24.390 -17.569  1.00  0.84           N  
ATOM    633  CA  GLU A  45       7.961  23.915 -16.259  1.00  0.84           C  
ATOM    634  C   GLU A  45       6.557  23.323 -16.370  1.00  0.84           C  
ATOM    635  O   GLU A  45       5.831  23.634 -17.313  1.00  0.84           O  
ATOM    636  CB  GLU A  45       7.979  25.059 -15.244  1.00  0.84           C  
ATOM    637  CG  GLU A  45       9.370  25.637 -14.981  1.00  0.84           C  
ATOM    638  CD  GLU A  45       9.374  26.751 -13.954  1.00  0.84           C  
ATOM    639  OE1 GLU A  45       8.320  27.246 -13.633  1.00  0.84           O  
ATOM    640  OE2 GLU A  45      10.436  27.100 -13.492  1.00  0.84           O  
ATOM    641  H   GLU A  45       8.201  25.350 -17.812  1.00  0.84           H  
ATOM    642  HA  GLU A  45       8.639  23.131 -15.922  1.00  0.84           H  
ATOM    643 1HB  GLU A  45       7.338  25.867 -15.596  1.00  0.84           H  
ATOM    644 2HB  GLU A  45       7.572  24.710 -14.295  1.00  0.84           H  
ATOM    645 1HG  GLU A  45      10.022  24.836 -14.634  1.00  0.84           H  
ATOM    646 2HG  GLU A  45       9.775  26.014 -15.920  1.00  0.84           H  
ATOM    647  N   ARG A  46       6.182  22.466 -15.425  1.00  0.84           N  
ATOM    648  CA  ARG A  46       4.846  21.868 -15.432  1.00  0.84           C  
ATOM    649  C   ARG A  46       3.719  22.884 -15.250  1.00  0.84           C  
ATOM    650  O   ARG A  46       3.776  23.742 -14.366  1.00  0.84           O  
ATOM    651  CB  ARG A  46       4.753  20.796 -14.358  1.00  0.84           C  
ATOM    652  CG  ARG A  46       5.581  19.580 -14.687  1.00  0.84           C  
ATOM    653  CD  ARG A  46       5.536  18.500 -13.699  1.00  0.84           C  
ATOM    654  NE  ARG A  46       6.400  17.406 -14.133  1.00  0.84           N  
ATOM    655  CZ  ARG A  46       6.583  16.254 -13.459  1.00  0.84           C  
ATOM    656  NH1 ARG A  46       5.962  16.052 -12.323  1.00  0.84           N  
ATOM    657  NH2 ARG A  46       7.395  15.333 -13.937  1.00  0.84           N  
ATOM    658  H   ARG A  46       6.826  22.233 -14.684  1.00  0.84           H  
ATOM    659  HA  ARG A  46       4.705  21.382 -16.398  1.00  0.84           H  
ATOM    660 1HB  ARG A  46       5.090  21.193 -13.404  1.00  0.84           H  
ATOM    661 2HB  ARG A  46       3.714  20.481 -14.243  1.00  0.84           H  
ATOM    662 1HG  ARG A  46       5.201  19.157 -15.595  1.00  0.84           H  
ATOM    663 2HG  ARG A  46       6.618  19.877 -14.826  1.00  0.84           H  
ATOM    664 1HD  ARG A  46       5.886  18.857 -12.733  1.00  0.84           H  
ATOM    665 2HD  ARG A  46       4.517  18.120 -13.608  1.00  0.84           H  
ATOM    666  HE  ARG A  46       6.913  17.539 -15.024  1.00  0.84           H  
ATOM    667 1HH1 ARG A  46       5.349  16.768 -11.952  1.00  0.84           H  
ATOM    668 2HH1 ARG A  46       6.109  15.193 -11.815  1.00  0.84           H  
ATOM    669 1HH2 ARG A  46       7.893  15.496 -14.804  1.00  0.84           H  
ATOM    670 2HH2 ARG A  46       7.535  14.473 -13.433  1.00  0.84           H  
ATOM    671  N   GLU A  47       2.676  22.736 -16.067  1.00  0.82           N  
ATOM    672  CA  GLU A  47       1.492  23.590 -16.044  1.00  0.82           C  
ATOM    673  C   GLU A  47       0.224  22.813 -15.707  1.00  0.82           C  
ATOM    674  O   GLU A  47      -0.050  21.771 -16.297  1.00  0.82           O  
ATOM    675  CB  GLU A  47       1.321  24.255 -17.424  1.00  0.82           C  
ATOM    676  CG  GLU A  47       0.118  25.195 -17.574  1.00  0.82           C  
ATOM    677  CD  GLU A  47       0.012  25.860 -18.960  1.00  0.82           C  
ATOM    678  OE1 GLU A  47      -0.192  25.157 -19.946  1.00  0.82           O  
ATOM    679  OE2 GLU A  47       0.148  27.062 -19.026  1.00  0.82           O  
ATOM    680  H   GLU A  47       2.732  22.014 -16.781  1.00  0.82           H  
ATOM    681  HA  GLU A  47       1.635  24.361 -15.288  1.00  0.82           H  
ATOM    682 1HB  GLU A  47       2.219  24.826 -17.659  1.00  0.82           H  
ATOM    683 2HB  GLU A  47       1.229  23.477 -18.183  1.00  0.82           H  
ATOM    684 1HG  GLU A  47      -0.788  24.620 -17.406  1.00  0.82           H  
ATOM    685 2HG  GLU A  47       0.171  25.964 -16.805  1.00  0.82           H  
ATOM    686  N   PHE A  48      -0.554  23.303 -14.746  1.00  0.80           N  
ATOM    687  CA  PHE A  48      -1.829  22.653 -14.419  1.00  0.80           C  
ATOM    688  C   PHE A  48      -2.769  22.721 -15.598  1.00  0.80           C  
ATOM    689  O   PHE A  48      -2.892  23.761 -16.239  1.00  0.80           O  
ATOM    690  CB  PHE A  48      -2.480  23.292 -13.186  1.00  0.80           C  
ATOM    691  CG  PHE A  48      -3.879  22.757 -12.807  1.00  0.80           C  
ATOM    692  CD1 PHE A  48      -4.068  21.529 -12.192  1.00  0.80           C  
ATOM    693  CD2 PHE A  48      -5.016  23.546 -13.053  1.00  0.80           C  
ATOM    694  CE1 PHE A  48      -5.349  21.117 -11.844  1.00  0.80           C  
ATOM    695  CE2 PHE A  48      -6.283  23.124 -12.711  1.00  0.80           C  
ATOM    696  CZ  PHE A  48      -6.444  21.911 -12.104  1.00  0.80           C  
ATOM    697  H   PHE A  48      -0.281  24.147 -14.262  1.00  0.80           H  
ATOM    698  HA  PHE A  48      -1.654  21.602 -14.210  1.00  0.80           H  
ATOM    699 1HB  PHE A  48      -1.830  23.156 -12.328  1.00  0.80           H  
ATOM    700 2HB  PHE A  48      -2.571  24.363 -13.351  1.00  0.80           H  
ATOM    701  HD1 PHE A  48      -3.212  20.894 -11.984  1.00  0.80           H  
ATOM    702  HD2 PHE A  48      -4.887  24.512 -13.519  1.00  0.80           H  
ATOM    703  HE1 PHE A  48      -5.503  20.166 -11.362  1.00  0.80           H  
ATOM    704  HE2 PHE A  48      -7.148  23.755 -12.919  1.00  0.80           H  
ATOM    705  HZ  PHE A  48      -7.432  21.568 -11.827  1.00  0.80           H  
ATOM    706  N   VAL A  49      -3.431  21.618 -15.890  1.00  0.78           N  
ATOM    707  CA  VAL A  49      -4.396  21.576 -16.970  1.00  0.78           C  
ATOM    708  C   VAL A  49      -5.819  21.463 -16.451  1.00  0.78           C  
ATOM    709  O   VAL A  49      -6.685  22.280 -16.786  1.00  0.78           O  
ATOM    710  CB  VAL A  49      -4.090  20.367 -17.866  1.00  0.78           C  
ATOM    711  CG1 VAL A  49      -5.079  20.237 -18.907  1.00  0.78           C  
ATOM    712  CG2 VAL A  49      -2.741  20.522 -18.462  1.00  0.78           C  
ATOM    713  H   VAL A  49      -3.269  20.768 -15.355  1.00  0.78           H  
ATOM    714  HA  VAL A  49      -4.306  22.489 -17.557  1.00  0.78           H  
ATOM    715  HB  VAL A  49      -4.123  19.462 -17.271  1.00  0.78           H  
ATOM    716 1HG1 VAL A  49      -4.836  19.370 -19.511  1.00  0.78           H  
ATOM    717 2HG1 VAL A  49      -6.064  20.110 -18.466  1.00  0.78           H  
ATOM    718 3HG1 VAL A  49      -5.063  21.119 -19.509  1.00  0.78           H  
ATOM    719 1HG2 VAL A  49      -2.524  19.658 -19.081  1.00  0.78           H  
ATOM    720 2HG2 VAL A  49      -2.717  21.428 -19.065  1.00  0.78           H  
ATOM    721 3HG2 VAL A  49      -2.002  20.595 -17.670  1.00  0.78           H  
ATOM    722  N   ALA A  50      -6.072  20.428 -15.659  1.00  0.78           N  
ATOM    723  CA  ALA A  50      -7.430  20.196 -15.183  1.00  0.78           C  
ATOM    724  C   ALA A  50      -7.461  19.257 -13.995  1.00  0.78           C  
ATOM    725  O   ALA A  50      -6.538  18.477 -13.786  1.00  0.78           O  
ATOM    726  CB  ALA A  50      -8.294  19.637 -16.300  1.00  0.78           C  
ATOM    727  H   ALA A  50      -5.304  19.814 -15.388  1.00  0.78           H  
ATOM    728  HA  ALA A  50      -7.831  21.151 -14.860  1.00  0.78           H  
ATOM    729 1HB  ALA A  50      -9.314  19.502 -15.928  1.00  0.78           H  
ATOM    730 2HB  ALA A  50      -8.302  20.321 -17.140  1.00  0.78           H  
ATOM    731 3HB  ALA A  50      -7.894  18.677 -16.618  1.00  0.78           H  
ATOM    732  N   GLY A  51      -8.554  19.262 -13.250  1.00  0.80           N  
ATOM    733  CA  GLY A  51      -8.659  18.297 -12.165  1.00  0.80           C  
ATOM    734  C   GLY A  51     -10.081  17.994 -11.751  1.00  0.80           C  
ATOM    735  O   GLY A  51     -11.034  18.638 -12.200  1.00  0.80           O  
ATOM    736  H   GLY A  51      -9.280  19.949 -13.439  1.00  0.80           H  
ATOM    737 1HA  GLY A  51      -8.193  17.368 -12.476  1.00  0.80           H  
ATOM    738 2HA  GLY A  51      -8.098  18.656 -11.303  1.00  0.80           H  
ATOM    739  N   ILE A  52     -10.211  16.992 -10.891  1.00  0.83           N  
ATOM    740  CA  ILE A  52     -11.514  16.519 -10.459  1.00  0.83           C  
ATOM    741  C   ILE A  52     -11.521  16.092  -8.997  1.00  0.83           C  
ATOM    742  O   ILE A  52     -10.582  15.451  -8.500  1.00  0.83           O  
ATOM    743  CB  ILE A  52     -11.938  15.372 -11.400  1.00  0.83           C  
ATOM    744  CG1 ILE A  52     -13.349  14.914 -11.149  1.00  0.83           C  
ATOM    745  CG2 ILE A  52     -10.980  14.201 -11.245  1.00  0.83           C  
ATOM    746  CD1 ILE A  52     -13.872  14.109 -12.308  1.00  0.83           C  
ATOM    747  H   ILE A  52      -9.363  16.537 -10.557  1.00  0.83           H  
ATOM    748  HA  ILE A  52     -12.228  17.328 -10.567  1.00  0.83           H  
ATOM    749  HB  ILE A  52     -11.898  15.728 -12.424  1.00  0.83           H  
ATOM    750 1HG1 ILE A  52     -13.365  14.291 -10.254  1.00  0.83           H  
ATOM    751 2HG1 ILE A  52     -14.002  15.772 -10.981  1.00  0.83           H  
ATOM    752 1HG2 ILE A  52     -11.261  13.403 -11.931  1.00  0.83           H  
ATOM    753 2HG2 ILE A  52      -9.966  14.534 -11.470  1.00  0.83           H  
ATOM    754 3HG2 ILE A  52     -11.024  13.835 -10.224  1.00  0.83           H  
ATOM    755 1HD1 ILE A  52     -14.887  13.773 -12.097  1.00  0.83           H  
ATOM    756 2HD1 ILE A  52     -13.874  14.732 -13.205  1.00  0.83           H  
ATOM    757 3HD1 ILE A  52     -13.232  13.268 -12.468  1.00  0.83           H  
ATOM    758  N   SER A  53     -12.614  16.412  -8.310  1.00  0.89           N  
ATOM    759  CA  SER A  53     -12.738  16.055  -6.908  1.00  0.89           C  
ATOM    760  C   SER A  53     -12.803  14.550  -6.729  1.00  0.89           C  
ATOM    761  O   SER A  53     -13.346  13.855  -7.592  1.00  0.89           O  
ATOM    762  CB  SER A  53     -13.995  16.691  -6.324  1.00  0.89           C  
ATOM    763  OG  SER A  53     -15.189  16.138  -6.890  1.00  0.89           O  
ATOM    764  H   SER A  53     -13.352  16.944  -8.770  1.00  0.89           H  
ATOM    765  HA  SER A  53     -11.866  16.441  -6.388  1.00  0.89           H  
ATOM    766 1HB  SER A  53     -13.998  16.541  -5.246  1.00  0.89           H  
ATOM    767 2HB  SER A  53     -13.971  17.768  -6.504  1.00  0.89           H  
ATOM    768  HG  SER A  53     -15.258  16.547  -7.781  1.00  0.89           H  
ATOM    769  N   TRP A  54     -12.399  14.047  -5.554  1.00  0.95           N  
ATOM    770  CA  TRP A  54     -12.496  12.592  -5.321  1.00  0.95           C  
ATOM    771  C   TRP A  54     -13.917  12.050  -5.466  1.00  0.95           C  
ATOM    772  O   TRP A  54     -14.130  10.902  -5.857  1.00  0.95           O  
ATOM    773  CB  TRP A  54     -11.937  12.119  -3.969  1.00  0.95           C  
ATOM    774  CG  TRP A  54     -12.662  12.443  -2.691  1.00  0.95           C  
ATOM    775  CD1 TRP A  54     -12.427  13.476  -1.857  1.00  0.95           C  
ATOM    776  CD2 TRP A  54     -13.738  11.681  -2.083  1.00  0.95           C  
ATOM    777  NE1 TRP A  54     -13.271  13.421  -0.772  1.00  0.95           N  
ATOM    778  CE2 TRP A  54     -14.077  12.329  -0.897  1.00  0.95           C  
ATOM    779  CE3 TRP A  54     -14.424  10.519  -2.445  1.00  0.95           C  
ATOM    780  CZ2 TRP A  54     -15.074  11.856  -0.060  1.00  0.95           C  
ATOM    781  CZ3 TRP A  54     -15.423  10.045  -1.611  1.00  0.95           C  
ATOM    782  CH2 TRP A  54     -15.740  10.695  -0.448  1.00  0.95           C  
ATOM    783  H   TRP A  54     -11.944  14.673  -4.889  1.00  0.95           H  
ATOM    784  HA  TRP A  54     -11.887  12.104  -6.059  1.00  0.95           H  
ATOM    785 1HB  TRP A  54     -11.809  11.047  -4.016  1.00  0.95           H  
ATOM    786 2HB  TRP A  54     -10.953  12.542  -3.851  1.00  0.95           H  
ATOM    787  HD1 TRP A  54     -11.674  14.213  -2.009  1.00  0.95           H  
ATOM    788  HE1 TRP A  54     -13.284  14.076  -0.005  1.00  0.95           H  
ATOM    789  HE3 TRP A  54     -14.178   9.999  -3.365  1.00  0.95           H  
ATOM    790  HZ2 TRP A  54     -15.339  12.360   0.868  1.00  0.95           H  
ATOM    791  HZ3 TRP A  54     -15.950   9.138  -1.904  1.00  0.95           H  
ATOM    792  HH2 TRP A  54     -16.531  10.294   0.186  1.00  0.95           H  
ATOM    793  N   THR A  55     -14.895  12.910  -5.215  1.00  1.02           N  
ATOM    794  CA  THR A  55     -16.288  12.525  -5.261  1.00  1.02           C  
ATOM    795  C   THR A  55     -16.845  12.524  -6.675  1.00  1.02           C  
ATOM    796  O   THR A  55     -17.948  12.031  -6.916  1.00  1.02           O  
ATOM    797  CB  THR A  55     -17.121  13.528  -4.466  1.00  1.02           C  
ATOM    798  OG1 THR A  55     -17.098  14.836  -5.125  1.00  1.02           O  
ATOM    799  CG2 THR A  55     -16.547  13.676  -3.092  1.00  1.02           C  
ATOM    800  H   THR A  55     -14.645  13.846  -4.940  1.00  1.02           H  
ATOM    801  HA  THR A  55     -16.390  11.526  -4.838  1.00  1.02           H  
ATOM    802  HB  THR A  55     -18.148  13.178  -4.390  1.00  1.02           H  
ATOM    803  HG1 THR A  55     -16.219  15.055  -5.515  1.00  1.02           H  
ATOM    804 1HG2 THR A  55     -17.132  14.383  -2.521  1.00  1.02           H  
ATOM    805 2HG2 THR A  55     -16.568  12.714  -2.600  1.00  1.02           H  
ATOM    806 3HG2 THR A  55     -15.517  14.029  -3.163  1.00  1.02           H  
ATOM    807  N   GLY A  56     -16.132  13.174  -7.591  1.00  1.07           N  
ATOM    808  CA  GLY A  56     -16.575  13.334  -8.963  1.00  1.07           C  
ATOM    809  C   GLY A  56     -17.589  14.472  -9.124  1.00  1.07           C  
ATOM    810  O   GLY A  56     -18.057  14.729 -10.232  1.00  1.07           O  
ATOM    811  H   GLY A  56     -15.212  13.533  -7.354  1.00  1.07           H  
ATOM    812 1HA  GLY A  56     -15.705  13.531  -9.589  1.00  1.07           H  
ATOM    813 2HA  GLY A  56     -17.012  12.399  -9.312  1.00  1.07           H  
ATOM    814  N   ARG A  57     -17.924  15.175  -8.027  1.00  1.10           N  
ATOM    815  CA  ARG A  57     -18.932  16.230  -8.086  1.00  1.10           C  
ATOM    816  C   ARG A  57     -18.439  17.545  -8.666  1.00  1.10           C  
ATOM    817  O   ARG A  57     -19.242  18.331  -9.171  1.00  1.10           O  
ATOM    818  CB  ARG A  57     -19.464  16.535  -6.700  1.00  1.10           C  
ATOM    819  CG  ARG A  57     -20.243  15.421  -6.028  1.00  1.10           C  
ATOM    820  CD  ARG A  57     -20.665  15.832  -4.658  1.00  1.10           C  
ATOM    821  NE  ARG A  57     -19.521  16.071  -3.794  1.00  1.10           N  
ATOM    822  CZ  ARG A  57     -19.595  16.632  -2.562  1.00  1.10           C  
ATOM    823  NH1 ARG A  57     -20.766  16.986  -2.073  1.00  1.10           N  
ATOM    824  NH2 ARG A  57     -18.503  16.836  -1.841  1.00  1.10           N  
ATOM    825  H   ARG A  57     -17.522  14.949  -7.122  1.00  1.10           H  
ATOM    826  HA  ARG A  57     -19.756  15.870  -8.703  1.00  1.10           H  
ATOM    827 1HB  ARG A  57     -18.631  16.791  -6.048  1.00  1.10           H  
ATOM    828 2HB  ARG A  57     -20.114  17.407  -6.751  1.00  1.10           H  
ATOM    829 1HG  ARG A  57     -21.134  15.196  -6.612  1.00  1.10           H  
ATOM    830 2HG  ARG A  57     -19.621  14.529  -5.957  1.00  1.10           H  
ATOM    831 1HD  ARG A  57     -21.249  16.750  -4.714  1.00  1.10           H  
ATOM    832 2HD  ARG A  57     -21.268  15.043  -4.213  1.00  1.10           H  
ATOM    833  HE  ARG A  57     -18.602  15.798  -4.161  1.00  1.10           H  
ATOM    834 1HH1 ARG A  57     -21.606  16.838  -2.615  1.00  1.10           H  
ATOM    835 2HH1 ARG A  57     -20.825  17.406  -1.156  1.00  1.10           H  
ATOM    836 1HH2 ARG A  57     -17.595  16.581  -2.204  1.00  1.10           H  
ATOM    837 2HH2 ARG A  57     -18.575  17.255  -0.928  1.00  1.10           H  
ATOM    838  N   GLY A  58     -17.131  17.799  -8.621  1.00  1.10           N  
ATOM    839  CA  GLY A  58     -16.661  19.064  -9.170  1.00  1.10           C  
ATOM    840  C   GLY A  58     -15.363  18.926  -9.936  1.00  1.10           C  
ATOM    841  O   GLY A  58     -14.540  18.049  -9.647  1.00  1.10           O  
ATOM    842  H   GLY A  58     -16.488  17.148  -8.175  1.00  1.10           H  
ATOM    843 1HA  GLY A  58     -17.421  19.481  -9.831  1.00  1.10           H  
ATOM    844 2HA  GLY A  58     -16.527  19.778  -8.358  1.00  1.10           H  
ATOM    845  N   THR A  59     -15.185  19.829 -10.899  1.00  1.07           N  
ATOM    846  CA  THR A  59     -13.996  19.873 -11.738  1.00  1.07           C  
ATOM    847  C   THR A  59     -13.355  21.248 -11.747  1.00  1.07           C  
ATOM    848  O   THR A  59     -13.994  22.254 -11.426  1.00  1.07           O  
ATOM    849  CB  THR A  59     -14.319  19.427 -13.179  1.00  1.07           C  
ATOM    850  OG1 THR A  59     -15.318  20.289 -13.737  1.00  1.07           O  
ATOM    851  CG2 THR A  59     -14.797  17.987 -13.220  1.00  1.07           C  
ATOM    852  H   THR A  59     -15.911  20.514 -11.060  1.00  1.07           H  
ATOM    853  HA  THR A  59     -13.267  19.183 -11.332  1.00  1.07           H  
ATOM    854  HB  THR A  59     -13.409  19.511 -13.778  1.00  1.07           H  
ATOM    855  HG1 THR A  59     -15.415  20.089 -14.675  1.00  1.07           H  
ATOM    856 1HG2 THR A  59     -14.995  17.697 -14.254  1.00  1.07           H  
ATOM    857 2HG2 THR A  59     -14.022  17.352 -12.807  1.00  1.07           H  
ATOM    858 3HG2 THR A  59     -15.705  17.876 -12.637  1.00  1.07           H  
ATOM    859  N   TYR A  60     -12.085  21.277 -12.132  1.00  1.02           N  
ATOM    860  CA  TYR A  60     -11.322  22.509 -12.182  1.00  1.02           C  
ATOM    861  C   TYR A  60     -10.573  22.562 -13.515  1.00  1.02           C  
ATOM    862  O   TYR A  60     -10.027  21.547 -13.943  1.00  1.02           O  
ATOM    863  CB  TYR A  60     -10.322  22.464 -11.022  1.00  1.02           C  
ATOM    864  CG  TYR A  60     -10.974  22.127  -9.664  1.00  1.02           C  
ATOM    865  CD1 TYR A  60     -11.139  20.774  -9.336  1.00  1.02           C  
ATOM    866  CD2 TYR A  60     -11.395  23.091  -8.776  1.00  1.02           C  
ATOM    867  CE1 TYR A  60     -11.727  20.399  -8.154  1.00  1.02           C  
ATOM    868  CE2 TYR A  60     -11.986  22.718  -7.576  1.00  1.02           C  
ATOM    869  CZ  TYR A  60     -12.154  21.373  -7.269  1.00  1.02           C  
ATOM    870  OH  TYR A  60     -12.741  21.001  -6.082  1.00  1.02           O  
ATOM    871  H   TYR A  60     -11.643  20.391 -12.360  1.00  1.02           H  
ATOM    872  HA  TYR A  60     -11.991  23.365 -12.111  1.00  1.02           H  
ATOM    873 1HB  TYR A  60      -9.579  21.701 -11.229  1.00  1.02           H  
ATOM    874 2HB  TYR A  60      -9.807  23.409 -10.937  1.00  1.02           H  
ATOM    875  HD1 TYR A  60     -10.807  20.013 -10.026  1.00  1.02           H  
ATOM    876  HD2 TYR A  60     -11.273  24.123  -9.002  1.00  1.02           H  
ATOM    877  HE1 TYR A  60     -11.853  19.342  -7.918  1.00  1.02           H  
ATOM    878  HE2 TYR A  60     -12.317  23.486  -6.874  1.00  1.02           H  
ATOM    879  HH  TYR A  60     -12.864  21.781  -5.533  1.00  1.02           H  
ATOM    880  N   TYR A  61     -10.524  23.725 -14.167  1.00  0.96           N  
ATOM    881  CA  TYR A  61      -9.758  23.840 -15.418  1.00  0.96           C  
ATOM    882  C   TYR A  61      -8.965  25.130 -15.519  1.00  0.96           C  
ATOM    883  O   TYR A  61      -9.418  26.176 -15.056  1.00  0.96           O  
ATOM    884  CB  TYR A  61     -10.676  23.799 -16.635  1.00  0.96           C  
ATOM    885  CG  TYR A  61     -11.521  22.578 -16.770  1.00  0.96           C  
ATOM    886  CD1 TYR A  61     -12.758  22.562 -16.160  1.00  0.96           C  
ATOM    887  CD2 TYR A  61     -11.089  21.488 -17.501  1.00  0.96           C  
ATOM    888  CE1 TYR A  61     -13.568  21.474 -16.274  1.00  0.96           C  
ATOM    889  CE2 TYR A  61     -11.903  20.379 -17.611  1.00  0.96           C  
ATOM    890  CZ  TYR A  61     -13.151  20.379 -16.997  1.00  0.96           C  
ATOM    891  OH  TYR A  61     -13.985  19.291 -17.110  1.00  0.96           O  
ATOM    892  H   TYR A  61     -11.007  24.530 -13.797  1.00  0.96           H  
ATOM    893  HA  TYR A  61      -9.046  23.019 -15.475  1.00  0.96           H  
ATOM    894 1HB  TYR A  61     -11.339  24.646 -16.578  1.00  0.96           H  
ATOM    895 2HB  TYR A  61     -10.086  23.913 -17.540  1.00  0.96           H  
ATOM    896  HD1 TYR A  61     -13.094  23.427 -15.589  1.00  0.96           H  
ATOM    897  HD2 TYR A  61     -10.114  21.509 -17.989  1.00  0.96           H  
ATOM    898  HE1 TYR A  61     -14.540  21.481 -15.796  1.00  0.96           H  
ATOM    899  HE2 TYR A  61     -11.570  19.516 -18.187  1.00  0.96           H  
ATOM    900  HH  TYR A  61     -13.506  18.606 -17.525  1.00  0.96           H  
ATOM    901  N   THR A  62      -7.821  25.059 -16.185  1.00  0.89           N  
ATOM    902  CA  THR A  62      -7.023  26.233 -16.534  1.00  0.89           C  
ATOM    903  C   THR A  62      -7.711  27.049 -17.635  1.00  0.89           C  
ATOM    904  O   THR A  62      -8.266  26.490 -18.582  1.00  0.89           O  
ATOM    905  CB  THR A  62      -5.580  25.828 -16.897  1.00  0.89           C  
ATOM    906  OG1 THR A  62      -4.982  25.270 -15.758  1.00  0.89           O  
ATOM    907  CG2 THR A  62      -4.745  26.985 -17.368  1.00  0.89           C  
ATOM    908  H   THR A  62      -7.487  24.136 -16.482  1.00  0.89           H  
ATOM    909  HA  THR A  62      -6.957  26.866 -15.657  1.00  0.89           H  
ATOM    910  HB  THR A  62      -5.606  25.070 -17.674  1.00  0.89           H  
ATOM    911  HG1 THR A  62      -4.244  24.707 -16.037  1.00  0.89           H  
ATOM    912 1HG2 THR A  62      -3.737  26.625 -17.594  1.00  0.89           H  
ATOM    913 2HG2 THR A  62      -5.169  27.400 -18.246  1.00  0.89           H  
ATOM    914 3HG2 THR A  62      -4.694  27.738 -16.596  1.00  0.89           H  
ATOM    915  N   ASP A  63      -7.661  28.374 -17.527  1.00  0.83           N  
ATOM    916  CA  ASP A  63      -8.315  29.258 -18.498  1.00  0.83           C  
ATOM    917  C   ASP A  63      -7.939  28.973 -19.958  1.00  0.83           C  
ATOM    918  O   ASP A  63      -8.742  29.197 -20.863  1.00  0.83           O  
ATOM    919  CB  ASP A  63      -7.983  30.714 -18.165  1.00  0.83           C  
ATOM    920  CG  ASP A  63      -8.719  31.262 -16.921  1.00  0.83           C  
ATOM    921  OD1 ASP A  63      -9.698  30.666 -16.481  1.00  0.83           O  
ATOM    922  OD2 ASP A  63      -8.265  32.239 -16.385  1.00  0.83           O  
ATOM    923  H   ASP A  63      -7.175  28.778 -16.741  1.00  0.83           H  
ATOM    924  HA  ASP A  63      -9.383  29.124 -18.404  1.00  0.83           H  
ATOM    925 1HB  ASP A  63      -6.909  30.811 -18.004  1.00  0.83           H  
ATOM    926 2HB  ASP A  63      -8.237  31.342 -19.020  1.00  0.83           H  
ATOM    927  N   SER A  64      -6.727  28.483 -20.190  1.00  0.79           N  
ATOM    928  CA  SER A  64      -6.252  28.178 -21.533  1.00  0.79           C  
ATOM    929  C   SER A  64      -6.821  26.867 -22.107  1.00  0.79           C  
ATOM    930  O   SER A  64      -6.642  26.594 -23.297  1.00  0.79           O  
ATOM    931  CB  SER A  64      -4.734  28.135 -21.549  1.00  0.79           C  
ATOM    932  OG  SER A  64      -4.231  27.056 -20.810  1.00  0.79           O  
ATOM    933  H   SER A  64      -6.119  28.320 -19.408  1.00  0.79           H  
ATOM    934  HA  SER A  64      -6.571  28.989 -22.189  1.00  0.79           H  
ATOM    935 1HB  SER A  64      -4.387  28.064 -22.579  1.00  0.79           H  
ATOM    936 2HB  SER A  64      -4.348  29.066 -21.139  1.00  0.79           H  
ATOM    937  HG  SER A  64      -3.274  27.175 -20.789  1.00  0.79           H  
ATOM    938  N   VAL A  65      -7.476  26.044 -21.272  1.00  0.75           N  
ATOM    939  CA  VAL A  65      -8.042  24.781 -21.743  1.00  0.75           C  
ATOM    940  C   VAL A  65      -9.568  24.743 -21.558  1.00  0.75           C  
ATOM    941  O   VAL A  65     -10.251  23.841 -22.072  1.00  0.75           O  
ATOM    942  CB  VAL A  65      -7.378  23.576 -21.053  1.00  0.75           C  
ATOM    943  CG1 VAL A  65      -5.876  23.594 -21.360  1.00  0.75           C  
ATOM    944  CG2 VAL A  65      -7.640  23.554 -19.588  1.00  0.75           C  
ATOM    945  H   VAL A  65      -7.604  26.304 -20.301  1.00  0.75           H  
ATOM    946  HA  VAL A  65      -7.835  24.690 -22.808  1.00  0.75           H  
ATOM    947  HB  VAL A  65      -7.784  22.691 -21.483  1.00  0.75           H  
ATOM    948 1HG1 VAL A  65      -5.402  22.739 -20.932  1.00  0.75           H  
ATOM    949 2HG1 VAL A  65      -5.729  23.580 -22.443  1.00  0.75           H  
ATOM    950 3HG1 VAL A  65      -5.428  24.495 -20.944  1.00  0.75           H  
ATOM    951 1HG2 VAL A  65      -7.173  22.676 -19.161  1.00  0.75           H  
ATOM    952 2HG2 VAL A  65      -7.226  24.429 -19.148  1.00  0.75           H  
ATOM    953 3HG2 VAL A  65      -8.710  23.521 -19.407  1.00  0.75           H  
ATOM    954  N   LYS A  66     -10.116  25.736 -20.850  1.00  0.72           N  
ATOM    955  CA  LYS A  66     -11.563  25.793 -20.675  1.00  0.72           C  
ATOM    956  C   LYS A  66     -12.234  25.839 -22.033  1.00  0.72           C  
ATOM    957  O   LYS A  66     -11.808  26.564 -22.931  1.00  0.72           O  
ATOM    958  CB  LYS A  66     -11.997  27.026 -19.874  1.00  0.72           C  
ATOM    959  CG  LYS A  66     -11.661  27.010 -18.405  1.00  0.72           C  
ATOM    960  CD  LYS A  66     -12.083  28.307 -17.734  1.00  0.72           C  
ATOM    961  CE  LYS A  66     -11.658  28.344 -16.279  1.00  0.72           C  
ATOM    962  NZ  LYS A  66     -11.899  29.675 -15.672  1.00  0.72           N  
ATOM    963  H   LYS A  66      -9.517  26.424 -20.398  1.00  0.72           H  
ATOM    964  HA  LYS A  66     -11.891  24.891 -20.155  1.00  0.72           H  
ATOM    965 1HB  LYS A  66     -11.515  27.913 -20.298  1.00  0.72           H  
ATOM    966 2HB  LYS A  66     -13.072  27.161 -19.972  1.00  0.72           H  
ATOM    967 1HG  LYS A  66     -12.205  26.200 -17.941  1.00  0.72           H  
ATOM    968 2HG  LYS A  66     -10.612  26.849 -18.256  1.00  0.72           H  
ATOM    969 1HD  LYS A  66     -11.650  29.161 -18.251  1.00  0.72           H  
ATOM    970 2HD  LYS A  66     -13.165  28.397 -17.778  1.00  0.72           H  
ATOM    971 1HE  LYS A  66     -12.215  27.591 -15.726  1.00  0.72           H  
ATOM    972 2HE  LYS A  66     -10.593  28.118 -16.210  1.00  0.72           H  
ATOM    973 1HZ  LYS A  66     -11.600  29.677 -14.719  1.00  0.72           H  
ATOM    974 2HZ  LYS A  66     -11.335  30.370 -16.195  1.00  0.72           H  
ATOM    975 3HZ  LYS A  66     -12.868  29.914 -15.722  1.00  0.72           H  
ATOM    976  N   GLY A  67     -13.272  25.029 -22.194  1.00  0.69           N  
ATOM    977  CA  GLY A  67     -14.031  24.968 -23.436  1.00  0.69           C  
ATOM    978  C   GLY A  67     -13.464  23.946 -24.423  1.00  0.69           C  
ATOM    979  O   GLY A  67     -14.105  23.632 -25.427  1.00  0.69           O  
ATOM    980  H   GLY A  67     -13.556  24.443 -21.421  1.00  0.69           H  
ATOM    981 1HA  GLY A  67     -15.067  24.719 -23.211  1.00  0.69           H  
ATOM    982 2HA  GLY A  67     -14.037  25.953 -23.900  1.00  0.69           H  
ATOM    983  N   ARG A  68     -12.272  23.416 -24.136  1.00  0.68           N  
ATOM    984  CA  ARG A  68     -11.648  22.448 -25.025  1.00  0.68           C  
ATOM    985  C   ARG A  68     -11.458  21.111 -24.335  1.00  0.68           C  
ATOM    986  O   ARG A  68     -11.651  20.063 -24.953  1.00  0.68           O  
ATOM    987  CB  ARG A  68     -10.276  22.935 -25.470  1.00  0.68           C  
ATOM    988  CG  ARG A  68     -10.280  24.173 -26.336  1.00  0.68           C  
ATOM    989  CD  ARG A  68      -8.896  24.574 -26.715  1.00  0.68           C  
ATOM    990  NE  ARG A  68      -8.880  25.783 -27.536  1.00  0.68           N  
ATOM    991  CZ  ARG A  68      -8.843  27.040 -27.037  1.00  0.68           C  
ATOM    992  NH1 ARG A  68      -8.819  27.222 -25.737  1.00  0.68           N  
ATOM    993  NH2 ARG A  68      -8.832  28.084 -27.849  1.00  0.68           N  
ATOM    994  H   ARG A  68     -11.769  23.704 -23.301  1.00  0.68           H  
ATOM    995  HA  ARG A  68     -12.279  22.305 -25.901  1.00  0.68           H  
ATOM    996 1HB  ARG A  68      -9.665  23.150 -24.592  1.00  0.68           H  
ATOM    997 2HB  ARG A  68      -9.777  22.145 -26.032  1.00  0.68           H  
ATOM    998 1HG  ARG A  68     -10.849  23.978 -27.246  1.00  0.68           H  
ATOM    999 2HG  ARG A  68     -10.738  24.997 -25.783  1.00  0.68           H  
ATOM   1000 1HD  ARG A  68      -8.311  24.763 -25.811  1.00  0.68           H  
ATOM   1001 2HD  ARG A  68      -8.430  23.766 -27.288  1.00  0.68           H  
ATOM   1002  HE  ARG A  68      -8.896  25.670 -28.540  1.00  0.68           H  
ATOM   1003 1HH1 ARG A  68      -8.837  26.421 -25.118  1.00  0.68           H  
ATOM   1004 2HH1 ARG A  68      -8.790  28.154 -25.349  1.00  0.68           H  
ATOM   1005 1HH2 ARG A  68      -8.855  27.951 -28.848  1.00  0.68           H  
ATOM   1006 2HH2 ARG A  68      -8.803  29.018 -27.466  1.00  0.68           H  
ATOM   1007  N   PHE A  69     -11.055  21.139 -23.060  1.00  0.67           N  
ATOM   1008  CA  PHE A  69     -10.793  19.883 -22.357  1.00  0.67           C  
ATOM   1009  C   PHE A  69     -11.922  19.521 -21.391  1.00  0.67           C  
ATOM   1010  O   PHE A  69     -12.487  20.390 -20.724  1.00  0.67           O  
ATOM   1011  CB  PHE A  69      -9.494  19.939 -21.546  1.00  0.67           C  
ATOM   1012  CG  PHE A  69      -8.168  20.116 -22.336  1.00  0.67           C  
ATOM   1013  CD1 PHE A  69      -8.108  20.415 -23.696  1.00  0.67           C  
ATOM   1014  CD2 PHE A  69      -6.979  19.985 -21.675  1.00  0.67           C  
ATOM   1015  CE1 PHE A  69      -6.901  20.596 -24.345  1.00  0.67           C  
ATOM   1016  CE2 PHE A  69      -5.759  20.160 -22.326  1.00  0.67           C  
ATOM   1017  CZ  PHE A  69      -5.729  20.473 -23.658  1.00  0.67           C  
ATOM   1018  H   PHE A  69     -10.887  22.033 -22.601  1.00  0.67           H  
ATOM   1019  HA  PHE A  69     -10.709  19.091 -23.093  1.00  0.67           H  
ATOM   1020 1HB  PHE A  69      -9.564  20.755 -20.824  1.00  0.67           H  
ATOM   1021 2HB  PHE A  69      -9.421  19.023 -20.980  1.00  0.67           H  
ATOM   1022  HD1 PHE A  69      -8.998  20.509 -24.254  1.00  0.67           H  
ATOM   1023  HD2 PHE A  69      -7.016  19.745 -20.626  1.00  0.67           H  
ATOM   1024  HE1 PHE A  69      -6.881  20.837 -25.412  1.00  0.67           H  
ATOM   1025  HE2 PHE A  69      -4.824  20.056 -21.787  1.00  0.67           H  
ATOM   1026  HZ  PHE A  69      -4.773  20.614 -24.173  1.00  0.67           H  
ATOM   1027  N   THR A  70     -12.205  18.223 -21.281  1.00  0.67           N  
ATOM   1028  CA  THR A  70     -13.158  17.703 -20.299  1.00  0.67           C  
ATOM   1029  C   THR A  70     -12.528  16.604 -19.441  1.00  0.67           C  
ATOM   1030  O   THR A  70     -11.891  15.685 -19.956  1.00  0.67           O  
ATOM   1031  CB  THR A  70     -14.443  17.166 -20.969  1.00  0.67           C  
ATOM   1032  OG1 THR A  70     -15.092  18.230 -21.683  1.00  0.67           O  
ATOM   1033  CG2 THR A  70     -15.403  16.598 -19.919  1.00  0.67           C  
ATOM   1034  H   THR A  70     -11.728  17.577 -21.910  1.00  0.67           H  
ATOM   1035  HA  THR A  70     -13.449  18.518 -19.641  1.00  0.67           H  
ATOM   1036  HB  THR A  70     -14.182  16.379 -21.675  1.00  0.67           H  
ATOM   1037  HG1 THR A  70     -15.174  19.000 -21.107  1.00  0.67           H  
ATOM   1038 1HG2 THR A  70     -16.301  16.229 -20.412  1.00  0.67           H  
ATOM   1039 2HG2 THR A  70     -14.930  15.777 -19.383  1.00  0.67           H  
ATOM   1040 3HG2 THR A  70     -15.674  17.382 -19.212  1.00  0.67           H  
ATOM   1041  N   ILE A  71     -12.713  16.685 -18.128  1.00  0.70           N  
ATOM   1042  CA  ILE A  71     -12.177  15.657 -17.241  1.00  0.70           C  
ATOM   1043  C   ILE A  71     -13.312  14.887 -16.586  1.00  0.70           C  
ATOM   1044  O   ILE A  71     -14.334  15.476 -16.220  1.00  0.70           O  
ATOM   1045  CB  ILE A  71     -11.252  16.254 -16.169  1.00  0.70           C  
ATOM   1046  CG1 ILE A  71     -10.570  15.178 -15.378  1.00  0.70           C  
ATOM   1047  CG2 ILE A  71     -12.005  17.118 -15.221  1.00  0.70           C  
ATOM   1048  CD1 ILE A  71      -9.491  15.724 -14.578  1.00  0.70           C  
ATOM   1049  H   ILE A  71     -13.228  17.465 -17.744  1.00  0.70           H  
ATOM   1050  HA  ILE A  71     -11.593  14.956 -17.830  1.00  0.70           H  
ATOM   1051  HB  ILE A  71     -10.478  16.847 -16.658  1.00  0.70           H  
ATOM   1052 1HG1 ILE A  71     -11.284  14.685 -14.716  1.00  0.70           H  
ATOM   1053 2HG1 ILE A  71     -10.149  14.444 -16.048  1.00  0.70           H  
ATOM   1054 1HG2 ILE A  71     -11.322  17.531 -14.485  1.00  0.70           H  
ATOM   1055 2HG2 ILE A  71     -12.474  17.914 -15.744  1.00  0.70           H  
ATOM   1056 3HG2 ILE A  71     -12.756  16.515 -14.722  1.00  0.70           H  
ATOM   1057 1HD1 ILE A  71      -9.003  14.933 -14.012  1.00  0.70           H  
ATOM   1058 2HD1 ILE A  71      -8.781  16.213 -15.235  1.00  0.70           H  
ATOM   1059 3HD1 ILE A  71      -9.912  16.434 -13.917  1.00  0.70           H  
ATOM   1060  N   SER A  72     -13.132  13.574 -16.458  1.00  0.73           N  
ATOM   1061  CA  SER A  72     -14.140  12.719 -15.843  1.00  0.73           C  
ATOM   1062  C   SER A  72     -13.529  11.589 -15.025  1.00  0.73           C  
ATOM   1063  O   SER A  72     -12.367  11.223 -15.184  1.00  0.73           O  
ATOM   1064  CB  SER A  72     -15.056  12.132 -16.906  1.00  0.73           C  
ATOM   1065  OG  SER A  72     -14.355  11.278 -17.761  1.00  0.73           O  
ATOM   1066  H   SER A  72     -12.261  13.175 -16.810  1.00  0.73           H  
ATOM   1067  HA  SER A  72     -14.742  13.331 -15.172  1.00  0.73           H  
ATOM   1068 1HB  SER A  72     -15.864  11.583 -16.423  1.00  0.73           H  
ATOM   1069 2HB  SER A  72     -15.507  12.940 -17.483  1.00  0.73           H  
ATOM   1070  HG  SER A  72     -13.733  11.838 -18.234  1.00  0.73           H  
ATOM   1071  N   ARG A  73     -14.343  11.015 -14.157  1.00  0.78           N  
ATOM   1072  CA  ARG A  73     -13.924   9.944 -13.258  1.00  0.78           C  
ATOM   1073  C   ARG A  73     -14.861   8.760 -13.212  1.00  0.78           C  
ATOM   1074  O   ARG A  73     -16.081   8.919 -13.134  1.00  0.78           O  
ATOM   1075  CB  ARG A  73     -13.823  10.493 -11.853  1.00  0.78           C  
ATOM   1076  CG  ARG A  73     -13.553   9.517 -10.753  1.00  0.78           C  
ATOM   1077  CD  ARG A  73     -13.663  10.220  -9.462  1.00  0.78           C  
ATOM   1078  NE  ARG A  73     -12.588  11.086  -9.182  1.00  0.78           N  
ATOM   1079  CZ  ARG A  73     -11.523  10.723  -8.467  1.00  0.78           C  
ATOM   1080  NH1 ARG A  73     -11.411   9.495  -7.992  1.00  0.78           N  
ATOM   1081  NH2 ARG A  73     -10.608  11.600  -8.200  1.00  0.78           N  
ATOM   1082  H   ARG A  73     -15.295  11.349 -14.096  1.00  0.78           H  
ATOM   1083  HA  ARG A  73     -12.947   9.588 -13.578  1.00  0.78           H  
ATOM   1084 1HB  ARG A  73     -12.998  11.185 -11.811  1.00  0.78           H  
ATOM   1085 2HB  ARG A  73     -14.729  11.042 -11.600  1.00  0.78           H  
ATOM   1086 1HG  ARG A  73     -14.293   8.720 -10.754  1.00  0.78           H  
ATOM   1087 2HG  ARG A  73     -12.552   9.089 -10.853  1.00  0.78           H  
ATOM   1088 1HD  ARG A  73     -14.573  10.819  -9.468  1.00  0.78           H  
ATOM   1089 2HD  ARG A  73     -13.728   9.515  -8.654  1.00  0.78           H  
ATOM   1090  HE  ARG A  73     -12.646  12.048  -9.495  1.00  0.78           H  
ATOM   1091 1HH1 ARG A  73     -12.136   8.792  -8.169  1.00  0.78           H  
ATOM   1092 2HH1 ARG A  73     -10.603   9.241  -7.429  1.00  0.78           H  
ATOM   1093 1HH2 ARG A  73     -10.693  12.544  -8.552  1.00  0.78           H  
ATOM   1094 2HH2 ARG A  73      -9.850  11.337  -7.554  1.00  0.78           H  
ATOM   1095  N   ASP A  74     -14.274   7.570 -13.218  1.00  0.82           N  
ATOM   1096  CA  ASP A  74     -15.020   6.344 -13.044  1.00  0.82           C  
ATOM   1097  C   ASP A  74     -14.353   5.501 -11.972  1.00  0.82           C  
ATOM   1098  O   ASP A  74     -13.411   4.740 -12.236  1.00  0.82           O  
ATOM   1099  CB  ASP A  74     -15.100   5.563 -14.347  1.00  0.82           C  
ATOM   1100  CG  ASP A  74     -15.965   4.291 -14.231  1.00  0.82           C  
ATOM   1101  OD1 ASP A  74     -16.304   3.868 -13.127  1.00  0.82           O  
ATOM   1102  OD2 ASP A  74     -16.294   3.745 -15.282  1.00  0.82           O  
ATOM   1103  H   ASP A  74     -13.263   7.514 -13.331  1.00  0.82           H  
ATOM   1104  HA  ASP A  74     -16.031   6.586 -12.716  1.00  0.82           H  
ATOM   1105 1HB  ASP A  74     -15.515   6.207 -15.128  1.00  0.82           H  
ATOM   1106 2HB  ASP A  74     -14.090   5.279 -14.657  1.00  0.82           H  
ATOM   1107  N   ASN A  75     -14.875   5.606 -10.754  1.00  0.85           N  
ATOM   1108  CA  ASN A  75     -14.294   4.907  -9.621  1.00  0.85           C  
ATOM   1109  C   ASN A  75     -14.394   3.395  -9.745  1.00  0.85           C  
ATOM   1110  O   ASN A  75     -13.597   2.679  -9.147  1.00  0.85           O  
ATOM   1111  CB  ASN A  75     -14.887   5.396  -8.311  1.00  0.85           C  
ATOM   1112  CG  ASN A  75     -14.311   6.735  -7.897  1.00  0.85           C  
ATOM   1113  OD1 ASN A  75     -13.209   7.091  -8.356  1.00  0.85           O  
ATOM   1114  ND2 ASN A  75     -15.011   7.457  -7.047  1.00  0.85           N  
ATOM   1115  H   ASN A  75     -15.674   6.209 -10.615  1.00  0.85           H  
ATOM   1116  HA  ASN A  75     -13.229   5.145  -9.598  1.00  0.85           H  
ATOM   1117 1HB  ASN A  75     -15.969   5.488  -8.411  1.00  0.85           H  
ATOM   1118 2HB  ASN A  75     -14.688   4.666  -7.525  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  75     -14.671   8.349  -6.718  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  75     -15.887   7.116  -6.709  1.00  0.85           H  
ATOM   1121  N   ALA A  76     -15.347   2.890 -10.535  1.00  0.85           N  
ATOM   1122  CA  ALA A  76     -15.524   1.446 -10.664  1.00  0.85           C  
ATOM   1123  C   ALA A  76     -14.275   0.800 -11.242  1.00  0.85           C  
ATOM   1124  O   ALA A  76     -14.003  -0.380 -11.008  1.00  0.85           O  
ATOM   1125  CB  ALA A  76     -16.719   1.124 -11.543  1.00  0.85           C  
ATOM   1126  H   ALA A  76     -15.927   3.502 -11.120  1.00  0.85           H  
ATOM   1127  HA  ALA A  76     -15.692   1.036  -9.671  1.00  0.85           H  
ATOM   1128 1HB  ALA A  76     -16.843   0.045 -11.605  1.00  0.85           H  
ATOM   1129 2HB  ALA A  76     -17.614   1.570 -11.118  1.00  0.85           H  
ATOM   1130 3HB  ALA A  76     -16.552   1.526 -12.540  1.00  0.85           H  
ATOM   1131  N   LYS A  77     -13.552   1.566 -12.056  1.00  0.82           N  
ATOM   1132  CA  LYS A  77     -12.366   1.093 -12.731  1.00  0.82           C  
ATOM   1133  C   LYS A  77     -11.124   1.816 -12.233  1.00  0.82           C  
ATOM   1134  O   LYS A  77     -10.084   1.780 -12.898  1.00  0.82           O  
ATOM   1135  CB  LYS A  77     -12.510   1.290 -14.242  1.00  0.82           C  
ATOM   1136  CG  LYS A  77     -13.657   0.487 -14.874  1.00  0.82           C  
ATOM   1137  CD  LYS A  77     -13.598   0.514 -16.406  1.00  0.82           C  
ATOM   1138  CE  LYS A  77     -14.010   1.865 -17.003  1.00  0.82           C  
ATOM   1139  NZ  LYS A  77     -15.466   2.143 -16.853  1.00  0.82           N  
ATOM   1140  H   LYS A  77     -13.815   2.545 -12.189  1.00  0.82           H  
ATOM   1141  HA  LYS A  77     -12.242   0.031 -12.521  1.00  0.82           H  
ATOM   1142 1HB  LYS A  77     -12.696   2.350 -14.448  1.00  0.82           H  
ATOM   1143 2HB  LYS A  77     -11.581   1.017 -14.740  1.00  0.82           H  
ATOM   1144 1HG  LYS A  77     -13.619  -0.546 -14.525  1.00  0.82           H  
ATOM   1145 2HG  LYS A  77     -14.608   0.927 -14.557  1.00  0.82           H  
ATOM   1146 1HD  LYS A  77     -12.581   0.288 -16.728  1.00  0.82           H  
ATOM   1147 2HD  LYS A  77     -14.260  -0.255 -16.801  1.00  0.82           H  
ATOM   1148 1HE  LYS A  77     -13.452   2.661 -16.505  1.00  0.82           H  
ATOM   1149 2HE  LYS A  77     -13.761   1.870 -18.063  1.00  0.82           H  
ATOM   1150 1HZ  LYS A  77     -15.690   3.047 -17.243  1.00  0.82           H  
ATOM   1151 2HZ  LYS A  77     -16.013   1.443 -17.305  1.00  0.82           H  
ATOM   1152 3HZ  LYS A  77     -15.724   2.188 -15.860  1.00  0.82           H  
ATOM   1153  N   ASN A  78     -11.252   2.566 -11.128  1.00  0.77           N  
ATOM   1154  CA  ASN A  78     -10.140   3.357 -10.595  1.00  0.77           C  
ATOM   1155  C   ASN A  78      -9.479   4.199 -11.680  1.00  0.77           C  
ATOM   1156  O   ASN A  78      -8.248   4.223 -11.793  1.00  0.77           O  
ATOM   1157  CB  ASN A  78      -9.116   2.488  -9.900  1.00  0.77           C  
ATOM   1158  CG  ASN A  78      -9.606   1.875  -8.624  1.00  0.77           C  
ATOM   1159  OD1 ASN A  78     -10.308   2.526  -7.832  1.00  0.77           O  
ATOM   1160  ND2 ASN A  78      -9.243   0.637  -8.393  1.00  0.77           N  
ATOM   1161  H   ASN A  78     -12.127   2.550 -10.605  1.00  0.77           H  
ATOM   1162  HA  ASN A  78     -10.548   4.050  -9.858  1.00  0.77           H  
ATOM   1163 1HB  ASN A  78      -8.787   1.693 -10.571  1.00  0.77           H  
ATOM   1164 2HB  ASN A  78      -8.238   3.093  -9.673  1.00  0.77           H  
ATOM   1165 1HD2 ASN A  78      -9.537   0.179  -7.555  1.00  0.77           H  
ATOM   1166 2HD2 ASN A  78      -8.674   0.147  -9.057  1.00  0.77           H  
ATOM   1167  N   THR A  79     -10.295   4.852 -12.519  1.00  0.71           N  
ATOM   1168  CA  THR A  79      -9.726   5.606 -13.629  1.00  0.71           C  
ATOM   1169  C   THR A  79     -10.264   7.028 -13.816  1.00  0.71           C  
ATOM   1170  O   THR A  79     -11.468   7.290 -13.724  1.00  0.71           O  
ATOM   1171  CB  THR A  79      -9.907   4.814 -14.949  1.00  0.71           C  
ATOM   1172  OG1 THR A  79      -9.273   3.510 -14.831  1.00  0.71           O  
ATOM   1173  CG2 THR A  79      -9.243   5.545 -16.121  1.00  0.71           C  
ATOM   1174  H   THR A  79     -11.307   4.802 -12.391  1.00  0.71           H  
ATOM   1175  HA  THR A  79      -8.661   5.695 -13.447  1.00  0.71           H  
ATOM   1176  HB  THR A  79     -10.970   4.679 -15.153  1.00  0.71           H  
ATOM   1177  HG1 THR A  79      -9.643   2.993 -14.078  1.00  0.71           H  
ATOM   1178 1HG2 THR A  79      -9.377   4.950 -17.015  1.00  0.71           H  
ATOM   1179 2HG2 THR A  79      -9.689   6.517 -16.272  1.00  0.71           H  
ATOM   1180 3HG2 THR A  79      -8.187   5.663 -15.926  1.00  0.71           H  
ATOM   1181  N   VAL A  80      -9.338   7.937 -14.112  1.00  0.66           N  
ATOM   1182  CA  VAL A  80      -9.652   9.321 -14.463  1.00  0.66           C  
ATOM   1183  C   VAL A  80      -9.250   9.583 -15.906  1.00  0.66           C  
ATOM   1184  O   VAL A  80      -8.200   9.140 -16.375  1.00  0.66           O  
ATOM   1185  CB  VAL A  80      -9.010  10.326 -13.490  1.00  0.66           C  
ATOM   1186  CG1 VAL A  80      -9.233  11.763 -13.953  1.00  0.66           C  
ATOM   1187  CG2 VAL A  80      -9.696  10.168 -12.137  1.00  0.66           C  
ATOM   1188  H   VAL A  80      -8.364   7.628 -14.129  1.00  0.66           H  
ATOM   1189  HA  VAL A  80     -10.728   9.457 -14.394  1.00  0.66           H  
ATOM   1190  HB  VAL A  80      -7.935  10.143 -13.419  1.00  0.66           H  
ATOM   1191 1HG1 VAL A  80      -8.783  12.452 -13.238  1.00  0.66           H  
ATOM   1192 2HG1 VAL A  80      -8.784  11.903 -14.923  1.00  0.66           H  
ATOM   1193 3HG1 VAL A  80     -10.298  11.964 -14.021  1.00  0.66           H  
ATOM   1194 1HG2 VAL A  80      -9.294  10.870 -11.449  1.00  0.66           H  
ATOM   1195 2HG2 VAL A  80     -10.755  10.366 -12.262  1.00  0.66           H  
ATOM   1196 3HG2 VAL A  80      -9.561   9.162 -11.765  1.00  0.66           H  
ATOM   1197  N   TYR A  81     -10.125  10.249 -16.636  1.00  0.62           N  
ATOM   1198  CA  TYR A  81      -9.869  10.488 -18.041  1.00  0.62           C  
ATOM   1199  C   TYR A  81      -9.794  11.967 -18.353  1.00  0.62           C  
ATOM   1200  O   TYR A  81     -10.508  12.777 -17.758  1.00  0.62           O  
ATOM   1201  CB  TYR A  81     -11.005   9.910 -18.875  1.00  0.62           C  
ATOM   1202  CG  TYR A  81     -11.249   8.443 -18.711  1.00  0.62           C  
ATOM   1203  CD1 TYR A  81     -12.092   8.003 -17.686  1.00  0.62           C  
ATOM   1204  CD2 TYR A  81     -10.674   7.543 -19.572  1.00  0.62           C  
ATOM   1205  CE1 TYR A  81     -12.357   6.656 -17.543  1.00  0.62           C  
ATOM   1206  CE2 TYR A  81     -10.932   6.196 -19.431  1.00  0.62           C  
ATOM   1207  CZ  TYR A  81     -11.775   5.749 -18.428  1.00  0.62           C  
ATOM   1208  OH  TYR A  81     -12.033   4.402 -18.307  1.00  0.62           O  
ATOM   1209  H   TYR A  81     -10.974  10.596 -16.199  1.00  0.62           H  
ATOM   1210  HA  TYR A  81      -8.922  10.035 -18.318  1.00  0.62           H  
ATOM   1211 1HB  TYR A  81     -11.927  10.432 -18.629  1.00  0.62           H  
ATOM   1212 2HB  TYR A  81     -10.797  10.100 -19.930  1.00  0.62           H  
ATOM   1213  HD1 TYR A  81     -12.550   8.728 -17.002  1.00  0.62           H  
ATOM   1214  HD2 TYR A  81     -10.019   7.899 -20.367  1.00  0.62           H  
ATOM   1215  HE1 TYR A  81     -13.018   6.309 -16.748  1.00  0.62           H  
ATOM   1216  HE2 TYR A  81     -10.477   5.482 -20.118  1.00  0.62           H  
ATOM   1217  HH  TYR A  81     -11.366   3.907 -18.794  1.00  0.62           H  
ATOM   1218  N   LEU A  82      -8.963  12.311 -19.330  1.00  0.60           N  
ATOM   1219  CA  LEU A  82      -8.890  13.682 -19.821  1.00  0.60           C  
ATOM   1220  C   LEU A  82      -9.128  13.670 -21.330  1.00  0.60           C  
ATOM   1221  O   LEU A  82      -8.355  13.090 -22.096  1.00  0.60           O  
ATOM   1222  CB  LEU A  82      -7.521  14.319 -19.508  1.00  0.60           C  
ATOM   1223  CG  LEU A  82      -7.320  15.781 -20.015  1.00  0.60           C  
ATOM   1224  CD1 LEU A  82      -8.300  16.705 -19.268  1.00  0.60           C  
ATOM   1225  CD2 LEU A  82      -5.858  16.220 -19.811  1.00  0.60           C  
ATOM   1226  H   LEU A  82      -8.396  11.582 -19.760  1.00  0.60           H  
ATOM   1227  HA  LEU A  82      -9.672  14.277 -19.353  1.00  0.60           H  
ATOM   1228 1HB  LEU A  82      -7.401  14.337 -18.432  1.00  0.60           H  
ATOM   1229 2HB  LEU A  82      -6.735  13.703 -19.929  1.00  0.60           H  
ATOM   1230  HG  LEU A  82      -7.559  15.832 -21.077  1.00  0.60           H  
ATOM   1231 1HD1 LEU A  82      -8.177  17.718 -19.618  1.00  0.60           H  
ATOM   1232 2HD1 LEU A  82      -9.324  16.375 -19.450  1.00  0.60           H  
ATOM   1233 3HD1 LEU A  82      -8.091  16.664 -18.199  1.00  0.60           H  
ATOM   1234 1HD2 LEU A  82      -5.732  17.236 -20.179  1.00  0.60           H  
ATOM   1235 2HD2 LEU A  82      -5.615  16.182 -18.762  1.00  0.60           H  
ATOM   1236 3HD2 LEU A  82      -5.198  15.557 -20.359  1.00  0.60           H  
ATOM   1237  N   GLN A  83     -10.213  14.299 -21.757  1.00  0.59           N  
ATOM   1238  CA  GLN A  83     -10.578  14.334 -23.165  1.00  0.59           C  
ATOM   1239  C   GLN A  83     -10.264  15.696 -23.732  1.00  0.59           C  
ATOM   1240  O   GLN A  83     -10.807  16.705 -23.280  1.00  0.59           O  
ATOM   1241  CB  GLN A  83     -12.063  14.014 -23.345  1.00  0.59           C  
ATOM   1242  CG  GLN A  83     -12.578  14.091 -24.789  1.00  0.59           C  
ATOM   1243  CD  GLN A  83     -12.057  12.979 -25.697  1.00  0.59           C  
ATOM   1244  OE1 GLN A  83     -12.296  11.787 -25.451  1.00  0.59           O  
ATOM   1245  NE2 GLN A  83     -11.364  13.356 -26.759  1.00  0.59           N  
ATOM   1246  H   GLN A  83     -10.814  14.768 -21.086  1.00  0.59           H  
ATOM   1247  HA  GLN A  83      -9.989  13.600 -23.709  1.00  0.59           H  
ATOM   1248 1HB  GLN A  83     -12.258  13.007 -22.978  1.00  0.59           H  
ATOM   1249 2HB  GLN A  83     -12.653  14.702 -22.738  1.00  0.59           H  
ATOM   1250 1HG  GLN A  83     -13.665  14.040 -24.778  1.00  0.59           H  
ATOM   1251 2HG  GLN A  83     -12.258  15.048 -25.219  1.00  0.59           H  
ATOM   1252 1HE2 GLN A  83     -11.004  12.673 -27.395  1.00  0.59           H  
ATOM   1253 2HE2 GLN A  83     -11.217  14.339 -26.929  1.00  0.59           H  
ATOM   1254  N   MET A  84      -9.350  15.741 -24.689  1.00  0.58           N  
ATOM   1255  CA  MET A  84      -8.952  17.017 -25.239  1.00  0.58           C  
ATOM   1256  C   MET A  84      -9.503  17.187 -26.645  1.00  0.58           C  
ATOM   1257  O   MET A  84      -9.211  16.377 -27.531  1.00  0.58           O  
ATOM   1258  CB  MET A  84      -7.443  17.086 -25.249  1.00  0.58           C  
ATOM   1259  CG  MET A  84      -6.810  16.842 -23.867  1.00  0.58           C  
ATOM   1260  SD  MET A  84      -5.018  17.058 -23.832  1.00  0.58           S  
ATOM   1261  CE  MET A  84      -4.442  15.637 -24.672  1.00  0.58           C  
ATOM   1262  H   MET A  84      -8.918  14.884 -25.029  1.00  0.58           H  
ATOM   1263  HA  MET A  84      -9.352  17.818 -24.624  1.00  0.58           H  
ATOM   1264 1HB  MET A  84      -7.044  16.352 -25.948  1.00  0.58           H  
ATOM   1265 2HB  MET A  84      -7.158  18.065 -25.580  1.00  0.58           H  
ATOM   1266 1HG  MET A  84      -7.257  17.495 -23.137  1.00  0.58           H  
ATOM   1267 2HG  MET A  84      -7.028  15.813 -23.566  1.00  0.58           H  
ATOM   1268 1HE  MET A  84      -3.362  15.668 -24.710  1.00  0.58           H  
ATOM   1269 2HE  MET A  84      -4.768  14.749 -24.136  1.00  0.58           H  
ATOM   1270 3HE  MET A  84      -4.845  15.625 -25.684  1.00  0.58           H  
ATOM   1271  N   ASN A  85     -10.317  18.226 -26.848  1.00  0.59           N  
ATOM   1272  CA  ASN A  85     -10.919  18.496 -28.150  1.00  0.59           C  
ATOM   1273  C   ASN A  85     -10.252  19.690 -28.827  1.00  0.59           C  
ATOM   1274  O   ASN A  85      -9.689  20.553 -28.151  1.00  0.59           O  
ATOM   1275  CB  ASN A  85     -12.410  18.738 -27.997  1.00  0.59           C  
ATOM   1276  CG  ASN A  85     -13.151  17.524 -27.487  1.00  0.59           C  
ATOM   1277  OD1 ASN A  85     -12.911  16.385 -27.917  1.00  0.59           O  
ATOM   1278  ND2 ASN A  85     -14.052  17.752 -26.564  1.00  0.59           N  
ATOM   1279  H   ASN A  85     -10.569  18.849 -26.079  1.00  0.59           H  
ATOM   1280  HA  ASN A  85     -10.764  17.632 -28.796  1.00  0.59           H  
ATOM   1281 1HB  ASN A  85     -12.573  19.568 -27.309  1.00  0.59           H  
ATOM   1282 2HB  ASN A  85     -12.829  19.029 -28.961  1.00  0.59           H  
ATOM   1283 1HD2 ASN A  85     -14.581  16.997 -26.177  1.00  0.59           H  
ATOM   1284 2HD2 ASN A  85     -14.210  18.688 -26.239  1.00  0.59           H  
ATOM   1285  N   SER A  86     -10.351  19.751 -30.158  1.00  0.60           N  
ATOM   1286  CA  SER A  86      -9.836  20.876 -30.937  1.00  0.60           C  
ATOM   1287  C   SER A  86      -8.376  21.182 -30.605  1.00  0.60           C  
ATOM   1288  O   SER A  86      -8.015  22.333 -30.347  1.00  0.60           O  
ATOM   1289  CB  SER A  86     -10.694  22.104 -30.697  1.00  0.60           C  
ATOM   1290  OG  SER A  86     -12.022  21.873 -31.086  1.00  0.60           O  
ATOM   1291  H   SER A  86     -10.790  18.986 -30.653  1.00  0.60           H  
ATOM   1292  HA  SER A  86      -9.895  20.608 -31.994  1.00  0.60           H  
ATOM   1293 1HB  SER A  86     -10.661  22.384 -29.644  1.00  0.60           H  
ATOM   1294 2HB  SER A  86     -10.288  22.937 -31.266  1.00  0.60           H  
ATOM   1295  HG  SER A  86     -11.982  21.602 -32.009  1.00  0.60           H  
ATOM   1296  N   LEU A  87      -7.548  20.143 -30.615  1.00  0.61           N  
ATOM   1297  CA  LEU A  87      -6.133  20.261 -30.265  1.00  0.61           C  
ATOM   1298  C   LEU A  87      -5.317  21.190 -31.157  1.00  0.61           C  
ATOM   1299  O   LEU A  87      -5.474  21.223 -32.381  1.00  0.61           O  
ATOM   1300  CB  LEU A  87      -5.513  18.860 -30.228  1.00  0.61           C  
ATOM   1301  CG  LEU A  87      -5.912  18.001 -29.002  1.00  0.61           C  
ATOM   1302  CD1 LEU A  87      -5.460  16.581 -29.170  1.00  0.61           C  
ATOM   1303  CD2 LEU A  87      -5.214  18.588 -27.781  1.00  0.61           C  
ATOM   1304  H   LEU A  87      -7.934  19.231 -30.871  1.00  0.61           H  
ATOM   1305  HA  LEU A  87      -6.081  20.666 -29.252  1.00  0.61           H  
ATOM   1306 1HB  LEU A  87      -5.817  18.320 -31.127  1.00  0.61           H  
ATOM   1307 2HB  LEU A  87      -4.442  18.963 -30.237  1.00  0.61           H  
ATOM   1308  HG  LEU A  87      -7.000  18.011 -28.871  1.00  0.61           H  
ATOM   1309 1HD1 LEU A  87      -5.743  16.022 -28.289  1.00  0.61           H  
ATOM   1310 2HD1 LEU A  87      -5.942  16.150 -30.050  1.00  0.61           H  
ATOM   1311 3HD1 LEU A  87      -4.382  16.558 -29.286  1.00  0.61           H  
ATOM   1312 1HD2 LEU A  87      -5.441  18.014 -26.915  1.00  0.61           H  
ATOM   1313 2HD2 LEU A  87      -4.138  18.565 -27.941  1.00  0.61           H  
ATOM   1314 3HD2 LEU A  87      -5.534  19.623 -27.632  1.00  0.61           H  
ATOM   1315  N   LYS A  88      -4.434  21.962 -30.530  1.00  0.62           N  
ATOM   1316  CA  LYS A  88      -3.561  22.891 -31.242  1.00  0.62           C  
ATOM   1317  C   LYS A  88      -2.118  22.392 -31.156  1.00  0.62           C  
ATOM   1318  O   LYS A  88      -1.795  21.652 -30.237  1.00  0.62           O  
ATOM   1319  CB  LYS A  88      -3.700  24.301 -30.631  1.00  0.62           C  
ATOM   1320  CG  LYS A  88      -5.128  24.845 -30.658  1.00  0.62           C  
ATOM   1321  CD  LYS A  88      -5.622  25.050 -32.094  1.00  0.62           C  
ATOM   1322  CE  LYS A  88      -7.015  25.668 -32.123  1.00  0.62           C  
ATOM   1323  NZ  LYS A  88      -7.512  25.866 -33.522  1.00  0.62           N  
ATOM   1324  H   LYS A  88      -4.366  21.915 -29.503  1.00  0.62           H  
ATOM   1325  HA  LYS A  88      -3.887  22.925 -32.275  1.00  0.62           H  
ATOM   1326 1HB  LYS A  88      -3.389  24.265 -29.581  1.00  0.62           H  
ATOM   1327 2HB  LYS A  88      -3.057  25.011 -31.136  1.00  0.62           H  
ATOM   1328 1HG  LYS A  88      -5.794  24.137 -30.151  1.00  0.62           H  
ATOM   1329 2HG  LYS A  88      -5.166  25.794 -30.125  1.00  0.62           H  
ATOM   1330 1HD  LYS A  88      -4.930  25.698 -32.631  1.00  0.62           H  
ATOM   1331 2HD  LYS A  88      -5.658  24.083 -32.601  1.00  0.62           H  
ATOM   1332 1HE  LYS A  88      -7.704  25.006 -31.592  1.00  0.62           H  
ATOM   1333 2HE  LYS A  88      -6.991  26.632 -31.616  1.00  0.62           H  
ATOM   1334 1HZ  LYS A  88      -8.436  26.269 -33.501  1.00  0.62           H  
ATOM   1335 2HZ  LYS A  88      -6.886  26.484 -34.019  1.00  0.62           H  
ATOM   1336 3HZ  LYS A  88      -7.546  24.972 -33.992  1.00  0.62           H  
ATOM   1337  N   PRO A  89      -1.206  22.761 -32.068  1.00  0.63           N  
ATOM   1338  CA  PRO A  89       0.218  22.445 -31.992  1.00  0.63           C  
ATOM   1339  C   PRO A  89       0.812  22.791 -30.618  1.00  0.63           C  
ATOM   1340  O   PRO A  89       1.677  22.079 -30.096  1.00  0.63           O  
ATOM   1341  CB  PRO A  89       0.791  23.317 -33.107  1.00  0.63           C  
ATOM   1342  CG  PRO A  89      -0.343  23.412 -34.117  1.00  0.63           C  
ATOM   1343  CD  PRO A  89      -1.597  23.510 -33.278  1.00  0.63           C  
ATOM   1344  HA  PRO A  89       0.380  21.388 -32.235  1.00  0.63           H  
ATOM   1345 1HB  PRO A  89       1.096  24.295 -32.703  1.00  0.63           H  
ATOM   1346 2HB  PRO A  89       1.694  22.842 -33.520  1.00  0.63           H  
ATOM   1347 1HG  PRO A  89      -0.197  24.283 -34.774  1.00  0.63           H  
ATOM   1348 2HG  PRO A  89      -0.339  22.519 -34.768  1.00  0.63           H  
ATOM   1349 1HD  PRO A  89      -1.824  24.557 -33.047  1.00  0.63           H  
ATOM   1350 2HD  PRO A  89      -2.402  23.017 -33.812  1.00  0.63           H  
ATOM   1351  N   GLU A  90       0.261  23.840 -29.992  1.00  0.62           N  
ATOM   1352  CA  GLU A  90       0.665  24.349 -28.680  1.00  0.62           C  
ATOM   1353  C   GLU A  90       0.388  23.357 -27.549  1.00  0.62           C  
ATOM   1354  O   GLU A  90       0.946  23.478 -26.460  1.00  0.62           O  
ATOM   1355  CB  GLU A  90      -0.054  25.664 -28.380  1.00  0.62           C  
ATOM   1356  CG  GLU A  90       0.355  26.819 -29.289  1.00  0.62           C  
ATOM   1357  CD  GLU A  90      -0.382  28.109 -28.992  1.00  0.62           C  
ATOM   1358  OE1 GLU A  90      -1.244  28.101 -28.144  1.00  0.62           O  
ATOM   1359  OE2 GLU A  90      -0.078  29.099 -29.615  1.00  0.62           O  
ATOM   1360  H   GLU A  90      -0.462  24.354 -30.470  1.00  0.62           H  
ATOM   1361  HA  GLU A  90       1.738  24.537 -28.705  1.00  0.62           H  
ATOM   1362 1HB  GLU A  90      -1.131  25.516 -28.483  1.00  0.62           H  
ATOM   1363 2HB  GLU A  90       0.140  25.958 -27.349  1.00  0.62           H  
ATOM   1364 1HG  GLU A  90       1.425  26.992 -29.179  1.00  0.62           H  
ATOM   1365 2HG  GLU A  90       0.167  26.529 -30.324  1.00  0.62           H  
ATOM   1366  N   ASP A  91      -0.491  22.389 -27.799  1.00  0.61           N  
ATOM   1367  CA  ASP A  91      -0.860  21.406 -26.798  1.00  0.61           C  
ATOM   1368  C   ASP A  91       0.131  20.237 -26.782  1.00  0.61           C  
ATOM   1369  O   ASP A  91      -0.001  19.327 -25.951  1.00  0.61           O  
ATOM   1370  CB  ASP A  91      -2.288  20.895 -27.059  1.00  0.61           C  
ATOM   1371  CG  ASP A  91      -3.411  21.958 -26.805  1.00  0.61           C  
ATOM   1372  OD1 ASP A  91      -3.415  22.592 -25.753  1.00  0.61           O  
ATOM   1373  OD2 ASP A  91      -4.230  22.159 -27.689  1.00  0.61           O  
ATOM   1374  H   ASP A  91      -0.909  22.307 -28.722  1.00  0.61           H  
ATOM   1375  HA  ASP A  91      -0.831  21.883 -25.822  1.00  0.61           H  
ATOM   1376 1HB  ASP A  91      -2.361  20.554 -28.089  1.00  0.61           H  
ATOM   1377 2HB  ASP A  91      -2.484  20.031 -26.425  1.00  0.61           H  
ATOM   1378  N   THR A  92       1.128  20.251 -27.694  1.00  0.60           N  
ATOM   1379  CA  THR A  92       2.146  19.207 -27.681  1.00  0.60           C  
ATOM   1380  C   THR A  92       2.871  19.270 -26.340  1.00  0.60           C  
ATOM   1381  O   THR A  92       3.427  20.309 -25.979  1.00  0.60           O  
ATOM   1382  CB  THR A  92       3.178  19.412 -28.812  1.00  0.60           C  
ATOM   1383  OG1 THR A  92       2.524  19.389 -30.103  1.00  0.60           O  
ATOM   1384  CG2 THR A  92       4.325  18.383 -28.726  1.00  0.60           C  
ATOM   1385  H   THR A  92       1.205  20.995 -28.390  1.00  0.60           H  
ATOM   1386  HA  THR A  92       1.663  18.240 -27.786  1.00  0.60           H  
ATOM   1387  HB  THR A  92       3.618  20.402 -28.693  1.00  0.60           H  
ATOM   1388  HG1 THR A  92       2.082  20.268 -30.231  1.00  0.60           H  
ATOM   1389 1HG2 THR A  92       5.046  18.582 -29.515  1.00  0.60           H  
ATOM   1390 2HG2 THR A  92       4.814  18.478 -27.757  1.00  0.60           H  
ATOM   1391 3HG2 THR A  92       3.970  17.391 -28.823  1.00  0.60           H  
ATOM   1392  N   ALA A  93       2.866  18.166 -25.606  1.00  0.59           N  
ATOM   1393  CA  ALA A  93       3.466  18.142 -24.270  1.00  0.59           C  
ATOM   1394  C   ALA A  93       3.450  16.747 -23.674  1.00  0.59           C  
ATOM   1395  O   ALA A  93       2.725  15.867 -24.152  1.00  0.59           O  
ATOM   1396  CB  ALA A  93       2.731  19.092 -23.337  1.00  0.59           C  
ATOM   1397  H   ALA A  93       2.431  17.334 -26.005  1.00  0.59           H  
ATOM   1398  HA  ALA A  93       4.506  18.455 -24.356  1.00  0.59           H  
ATOM   1399 1HB  ALA A  93       3.197  19.062 -22.366  1.00  0.59           H  
ATOM   1400 2HB  ALA A  93       2.754  20.112 -23.704  1.00  0.59           H  
ATOM   1401 3HB  ALA A  93       1.703  18.776 -23.248  1.00  0.59           H  
ATOM   1402  N   VAL A  94       4.204  16.548 -22.599  1.00  0.59           N  
ATOM   1403  CA  VAL A  94       4.027  15.320 -21.847  1.00  0.59           C  
ATOM   1404  C   VAL A  94       2.999  15.591 -20.762  1.00  0.59           C  
ATOM   1405  O   VAL A  94       3.093  16.588 -20.046  1.00  0.59           O  
ATOM   1406  CB  VAL A  94       5.328  14.802 -21.216  1.00  0.59           C  
ATOM   1407  CG1 VAL A  94       5.026  13.537 -20.392  1.00  0.59           C  
ATOM   1408  CG2 VAL A  94       6.303  14.481 -22.298  1.00  0.59           C  
ATOM   1409  H   VAL A  94       4.846  17.267 -22.266  1.00  0.59           H  
ATOM   1410  HA  VAL A  94       3.648  14.555 -22.510  1.00  0.59           H  
ATOM   1411  HB  VAL A  94       5.738  15.562 -20.549  1.00  0.59           H  
ATOM   1412 1HG1 VAL A  94       5.943  13.164 -19.946  1.00  0.59           H  
ATOM   1413 2HG1 VAL A  94       4.308  13.755 -19.610  1.00  0.59           H  
ATOM   1414 3HG1 VAL A  94       4.615  12.775 -21.043  1.00  0.59           H  
ATOM   1415 1HG2 VAL A  94       7.227  14.109 -21.863  1.00  0.59           H  
ATOM   1416 2HG2 VAL A  94       5.874  13.718 -22.946  1.00  0.59           H  
ATOM   1417 3HG2 VAL A  94       6.513  15.378 -22.882  1.00  0.59           H  
ATOM   1418  N   TYR A  95       1.988  14.748 -20.686  1.00  0.59           N  
ATOM   1419  CA  TYR A  95       0.923  14.911 -19.715  1.00  0.59           C  
ATOM   1420  C   TYR A  95       1.125  13.975 -18.551  1.00  0.59           C  
ATOM   1421  O   TYR A  95       1.537  12.827 -18.737  1.00  0.59           O  
ATOM   1422  CB  TYR A  95      -0.428  14.697 -20.402  1.00  0.59           C  
ATOM   1423  CG  TYR A  95      -0.810  15.887 -21.327  1.00  0.59           C  
ATOM   1424  CD1 TYR A  95      -0.242  16.002 -22.588  1.00  0.59           C  
ATOM   1425  CD2 TYR A  95      -1.745  16.845 -20.906  1.00  0.59           C  
ATOM   1426  CE1 TYR A  95      -0.564  17.077 -23.403  1.00  0.59           C  
ATOM   1427  CE2 TYR A  95      -2.076  17.915 -21.742  1.00  0.59           C  
ATOM   1428  CZ  TYR A  95      -1.469  18.035 -22.988  1.00  0.59           C  
ATOM   1429  OH  TYR A  95      -1.749  19.110 -23.838  1.00  0.59           O  
ATOM   1430  H   TYR A  95       1.979  13.952 -21.316  1.00  0.59           H  
ATOM   1431  HA  TYR A  95       0.954  15.924 -19.333  1.00  0.59           H  
ATOM   1432 1HB  TYR A  95      -0.382  13.789 -21.007  1.00  0.59           H  
ATOM   1433 2HB  TYR A  95      -1.208  14.568 -19.654  1.00  0.59           H  
ATOM   1434  HD1 TYR A  95       0.482  15.259 -22.932  1.00  0.59           H  
ATOM   1435  HD2 TYR A  95      -2.208  16.758 -19.922  1.00  0.59           H  
ATOM   1436  HE1 TYR A  95      -0.096  17.180 -24.379  1.00  0.59           H  
ATOM   1437  HE2 TYR A  95      -2.796  18.661 -21.410  1.00  0.59           H  
ATOM   1438  HH  TYR A  95      -1.114  19.099 -24.604  1.00  0.59           H  
ATOM   1439  N   TYR A  96       0.843  14.475 -17.351  1.00  0.61           N  
ATOM   1440  CA  TYR A  96       0.967  13.674 -16.146  1.00  0.61           C  
ATOM   1441  C   TYR A  96      -0.261  13.782 -15.264  1.00  0.61           C  
ATOM   1442  O   TYR A  96      -0.801  14.863 -15.035  1.00  0.61           O  
ATOM   1443  CB  TYR A  96       2.158  14.118 -15.294  1.00  0.61           C  
ATOM   1444  CG  TYR A  96       3.515  14.055 -15.940  1.00  0.61           C  
ATOM   1445  CD1 TYR A  96       3.978  15.136 -16.695  1.00  0.61           C  
ATOM   1446  CD2 TYR A  96       4.309  12.936 -15.761  1.00  0.61           C  
ATOM   1447  CE1 TYR A  96       5.234  15.083 -17.266  1.00  0.61           C  
ATOM   1448  CE2 TYR A  96       5.558  12.882 -16.333  1.00  0.61           C  
ATOM   1449  CZ  TYR A  96       6.025  13.943 -17.080  1.00  0.61           C  
ATOM   1450  OH  TYR A  96       7.281  13.874 -17.646  1.00  0.61           O  
ATOM   1451  H   TYR A  96       0.531  15.439 -17.290  1.00  0.61           H  
ATOM   1452  HA  TYR A  96       1.085  12.628 -16.428  1.00  0.61           H  
ATOM   1453 1HB  TYR A  96       1.991  15.145 -14.968  1.00  0.61           H  
ATOM   1454 2HB  TYR A  96       2.187  13.499 -14.398  1.00  0.61           H  
ATOM   1455  HD1 TYR A  96       3.352  16.023 -16.835  1.00  0.61           H  
ATOM   1456  HD2 TYR A  96       3.941  12.094 -15.163  1.00  0.61           H  
ATOM   1457  HE1 TYR A  96       5.603  15.923 -17.857  1.00  0.61           H  
ATOM   1458  HE2 TYR A  96       6.182  12.000 -16.191  1.00  0.61           H  
ATOM   1459  HH  TYR A  96       7.423  14.643 -18.206  1.00  0.61           H  
ATOM   1460  N   CYS A  97      -0.616  12.654 -14.704  1.00  0.67           N  
ATOM   1461  CA  CYS A  97      -1.684  12.447 -13.746  1.00  0.67           C  
ATOM   1462  C   CYS A  97      -1.120  12.414 -12.329  1.00  0.67           C  
ATOM   1463  O   CYS A  97      -0.102  11.754 -12.067  1.00  0.67           O  
ATOM   1464  CB  CYS A  97      -2.397  11.154 -14.084  1.00  0.67           C  
ATOM   1465  SG  CYS A  97      -3.667  10.680 -13.044  1.00  0.67           S  
ATOM   1466  H   CYS A  97      -0.117  11.830 -15.020  1.00  0.67           H  
ATOM   1467  HA  CYS A  97      -2.395  13.265 -13.834  1.00  0.67           H  
ATOM   1468 1HB  CYS A  97      -2.800  11.240 -15.092  1.00  0.67           H  
ATOM   1469 2HB  CYS A  97      -1.668  10.349 -14.092  1.00  0.67           H  
ATOM   1470  N   ALA A  98      -1.768  13.148 -11.428  1.00  0.78           N  
ATOM   1471  CA  ALA A  98      -1.329  13.226 -10.045  1.00  0.78           C  
ATOM   1472  C   ALA A  98      -2.486  13.092  -9.058  1.00  0.78           C  
ATOM   1473  O   ALA A  98      -3.618  13.488  -9.345  1.00  0.78           O  
ATOM   1474  CB  ALA A  98      -0.620  14.544  -9.827  1.00  0.78           C  
ATOM   1475  H   ALA A  98      -2.570  13.691 -11.734  1.00  0.78           H  
ATOM   1476  HA  ALA A  98      -0.640  12.409  -9.869  1.00  0.78           H  
ATOM   1477 1HB  ALA A  98      -0.247  14.587  -8.810  1.00  0.78           H  
ATOM   1478 2HB  ALA A  98       0.197  14.612 -10.511  1.00  0.78           H  
ATOM   1479 3HB  ALA A  98      -1.309  15.364 -10.005  1.00  0.78           H  
ATOM   1480  N   ALA A  99      -2.184  12.538  -7.875  1.00  0.98           N  
ATOM   1481  CA  ALA A  99      -3.174  12.324  -6.814  1.00  0.98           C  
ATOM   1482  C   ALA A  99      -2.822  13.034  -5.515  1.00  0.98           C  
ATOM   1483  O   ALA A  99      -1.644  13.101  -5.144  1.00  0.98           O  
ATOM   1484  CB  ALA A  99      -3.295  10.837  -6.516  1.00  0.98           C  
ATOM   1485  H   ALA A  99      -1.221  12.249  -7.727  1.00  0.98           H  
ATOM   1486  HA  ALA A  99      -4.125  12.714  -7.163  1.00  0.98           H  
ATOM   1487 1HB  ALA A  99      -4.045  10.680  -5.757  1.00  0.98           H  
ATOM   1488 2HB  ALA A  99      -3.562  10.289  -7.399  1.00  0.98           H  
ATOM   1489 3HB  ALA A  99      -2.348  10.476  -6.159  1.00  0.98           H  
ATOM   1490  N   GLU A 100      -3.856  13.481  -4.794  1.00  1.34           N  
ATOM   1491  CA  GLU A 100      -3.723  14.139  -3.480  1.00  1.34           C  
ATOM   1492  C   GLU A 100      -4.891  13.774  -2.567  1.00  1.34           C  
ATOM   1493  O   GLU A 100      -6.058  13.894  -2.944  1.00  1.34           O  
ATOM   1494  CB  GLU A 100      -3.694  15.650  -3.663  1.00  1.34           C  
ATOM   1495  CG  GLU A 100      -3.676  16.561  -2.368  1.00  1.34           C  
ATOM   1496  CD  GLU A 100      -2.446  16.587  -1.446  1.00  1.34           C  
ATOM   1497  OE1 GLU A 100      -1.336  16.898  -1.870  1.00  1.34           O  
ATOM   1498  OE2 GLU A 100      -2.655  16.369  -0.276  1.00  1.34           O  
ATOM   1499  H   GLU A 100      -4.788  13.398  -5.215  1.00  1.34           H  
ATOM   1500  HA  GLU A 100      -2.799  13.803  -3.005  1.00  1.34           H  
ATOM   1501 1HB  GLU A 100      -2.922  15.947  -4.322  1.00  1.34           H  
ATOM   1502 2HB  GLU A 100      -4.611  15.872  -4.170  1.00  1.34           H  
ATOM   1503 1HG  GLU A 100      -3.812  17.572  -2.684  1.00  1.34           H  
ATOM   1504 2HG  GLU A 100      -4.535  16.311  -1.791  1.00  1.34           H  
ATOM   1505  N   GLY A 101      -4.582  13.325  -1.358  1.00  1.92           N  
ATOM   1506  CA  GLY A 101      -5.622  12.886  -0.429  1.00  1.92           C  
ATOM   1507  C   GLY A 101      -6.535  13.974   0.169  1.00  1.92           C  
ATOM   1508  O   GLY A 101      -7.573  13.639   0.738  1.00  1.92           O  
ATOM   1509  H   GLY A 101      -3.588  13.247  -1.092  1.00  1.92           H  
ATOM   1510 1HA  GLY A 101      -6.246  12.147  -0.931  1.00  1.92           H  
ATOM   1511 2HA  GLY A 101      -5.137  12.353   0.388  1.00  1.92           H  
ATOM   1512  N   THR A 102      -6.155  15.254   0.098  1.00  2.81           N  
ATOM   1513  CA  THR A 102      -6.987  16.293   0.721  1.00  2.81           C  
ATOM   1514  C   THR A 102      -7.022  17.698   0.051  1.00  2.81           C  
ATOM   1515  O   THR A 102      -6.473  17.938  -1.019  1.00  2.81           O  
ATOM   1516  CB  THR A 102      -6.556  16.418   2.202  1.00  2.81           C  
ATOM   1517  OG1 THR A 102      -7.488  17.250   2.924  1.00  2.81           O  
ATOM   1518  CG2 THR A 102      -5.135  16.971   2.286  1.00  2.81           C  
ATOM   1519  H   THR A 102      -5.288  15.493  -0.367  1.00  2.81           H  
ATOM   1520  HA  THR A 102      -8.013  15.927   0.713  1.00  2.81           H  
ATOM   1521  HB  THR A 102      -6.566  15.430   2.660  1.00  2.81           H  
ATOM   1522  HG1 THR A 102      -7.209  17.311   3.845  1.00  2.81           H  
ATOM   1523 1HG2 THR A 102      -4.831  17.042   3.328  1.00  2.81           H  
ATOM   1524 2HG2 THR A 102      -4.457  16.299   1.754  1.00  2.81           H  
ATOM   1525 3HG2 THR A 102      -5.078  17.939   1.828  1.00  2.81           H  
ATOM   1526  N   LEU A 103      -7.719  18.614   0.729  1.00  4.04           N  
ATOM   1527  CA  LEU A 103      -7.935  20.021   0.365  1.00  4.04           C  
ATOM   1528  C   LEU A 103      -8.500  20.312  -1.045  1.00  4.04           C  
ATOM   1529  O   LEU A 103      -9.449  19.664  -1.482  1.00  4.04           O  
ATOM   1530  CB  LEU A 103      -6.639  20.800   0.636  1.00  4.04           C  
ATOM   1531  CG  LEU A 103      -6.176  20.757   2.103  1.00  4.04           C  
ATOM   1532  CD1 LEU A 103      -4.839  21.449   2.245  1.00  4.04           C  
ATOM   1533  CD2 LEU A 103      -7.219  21.431   2.955  1.00  4.04           C  
ATOM   1534  H   LEU A 103      -8.092  18.292   1.606  1.00  4.04           H  
ATOM   1535  HA  LEU A 103      -8.667  20.409   1.071  1.00  4.04           H  
ATOM   1536 1HB  LEU A 103      -5.838  20.411   0.001  1.00  4.04           H  
ATOM   1537 2HB  LEU A 103      -6.792  21.851   0.422  1.00  4.04           H  
ATOM   1538  HG  LEU A 103      -6.077  19.747   2.430  1.00  4.04           H  
ATOM   1539 1HD1 LEU A 103      -4.524  21.420   3.288  1.00  4.04           H  
ATOM   1540 2HD1 LEU A 103      -4.103  20.944   1.639  1.00  4.04           H  
ATOM   1541 3HD1 LEU A 103      -4.928  22.487   1.921  1.00  4.04           H  
ATOM   1542 1HD2 LEU A 103      -6.907  21.403   4.000  1.00  4.04           H  
ATOM   1543 2HD2 LEU A 103      -7.333  22.468   2.637  1.00  4.04           H  
ATOM   1544 3HD2 LEU A 103      -8.170  20.910   2.847  1.00  4.04           H  
ATOM   1545  N   TYR A 104      -7.966  21.362  -1.689  1.00  5.49           N  
ATOM   1546  CA  TYR A 104      -8.412  21.943  -2.970  1.00  5.49           C  
ATOM   1547  C   TYR A 104      -9.860  22.443  -2.976  1.00  5.49           C  
ATOM   1548  O   TYR A 104     -10.553  22.305  -3.981  1.00  5.49           O  
ATOM   1549  CB  TYR A 104      -8.245  21.014  -4.166  1.00  5.49           C  
ATOM   1550  CG  TYR A 104      -6.863  20.567  -4.407  1.00  5.49           C  
ATOM   1551  CD1 TYR A 104      -6.587  19.252  -4.346  1.00  5.49           C  
ATOM   1552  CD2 TYR A 104      -5.847  21.483  -4.663  1.00  5.49           C  
ATOM   1553  CE1 TYR A 104      -5.334  18.829  -4.562  1.00  5.49           C  
ATOM   1554  CE2 TYR A 104      -4.562  21.035  -4.862  1.00  5.49           C  
ATOM   1555  CZ  TYR A 104      -4.314  19.711  -4.813  1.00  5.49           C  
ATOM   1556  OH  TYR A 104      -3.051  19.221  -4.989  1.00  5.49           O  
ATOM   1557  H   TYR A 104      -7.171  21.805  -1.262  1.00  5.49           H  
ATOM   1558  HA  TYR A 104      -7.775  22.791  -3.162  1.00  5.49           H  
ATOM   1559 1HB  TYR A 104      -8.868  20.127  -4.029  1.00  5.49           H  
ATOM   1560 2HB  TYR A 104      -8.596  21.520  -5.067  1.00  5.49           H  
ATOM   1561  HD1 TYR A 104      -7.378  18.537  -4.137  1.00  5.49           H  
ATOM   1562  HD2 TYR A 104      -6.067  22.535  -4.702  1.00  5.49           H  
ATOM   1563  HE1 TYR A 104      -5.141  17.803  -4.530  1.00  5.49           H  
ATOM   1564  HE2 TYR A 104      -3.752  21.722  -5.058  1.00  5.49           H  
ATOM   1565  HH  TYR A 104      -2.372  19.930  -4.908  1.00  5.49           H  
ATOM   1566  N   GLY A 105     -10.303  23.042  -1.870  1.00  6.91           N  
ATOM   1567  CA  GLY A 105     -11.670  23.560  -1.764  1.00  6.91           C  
ATOM   1568  C   GLY A 105     -11.831  25.092  -1.748  1.00  6.91           C  
ATOM   1569  O   GLY A 105     -12.901  25.582  -1.395  1.00  6.91           O  
ATOM   1570  H   GLY A 105      -9.682  23.122  -1.079  1.00  6.91           H  
ATOM   1571 1HA  GLY A 105     -12.260  23.155  -2.587  1.00  6.91           H  
ATOM   1572 2HA  GLY A 105     -12.117  23.156  -0.856  1.00  6.91           H  
ATOM   1573  N   SER A 106     -10.788  25.858  -2.086  1.00  8.01           N  
ATOM   1574  CA  SER A 106     -10.901  27.326  -1.994  1.00  8.01           C  
ATOM   1575  C   SER A 106     -11.630  27.973  -3.181  1.00  8.01           C  
ATOM   1576  O   SER A 106     -11.982  29.153  -3.129  1.00  8.01           O  
ATOM   1577  CB  SER A 106      -9.532  27.977  -1.864  1.00  8.01           C  
ATOM   1578  OG  SER A 106      -8.818  27.957  -3.073  1.00  8.01           O  
ATOM   1579  H   SER A 106      -9.926  25.433  -2.398  1.00  8.01           H  
ATOM   1580  HA  SER A 106     -11.468  27.560  -1.093  1.00  8.01           H  
ATOM   1581 1HB  SER A 106      -9.644  29.003  -1.520  1.00  8.01           H  
ATOM   1582 2HB  SER A 106      -8.963  27.439  -1.105  1.00  8.01           H  
ATOM   1583  HG  SER A 106      -9.063  27.146  -3.550  1.00  8.01           H  
ATOM   1584  N   GLY A 107     -11.840  27.212  -4.251  1.00  8.63           N  
ATOM   1585  CA  GLY A 107     -12.488  27.734  -5.449  1.00  8.63           C  
ATOM   1586  C   GLY A 107     -11.938  27.108  -6.730  1.00  8.63           C  
ATOM   1587  O   GLY A 107     -11.156  26.142  -6.696  1.00  8.63           O  
ATOM   1588  H   GLY A 107     -11.535  26.253  -4.223  1.00  8.63           H  
ATOM   1589 1HA  GLY A 107     -13.561  27.551  -5.385  1.00  8.63           H  
ATOM   1590 2HA  GLY A 107     -12.354  28.814  -5.489  1.00  8.63           H  
ATOM   1591  N   GLY A 108     -12.358  27.656  -7.869  1.00  8.74           N  
ATOM   1592  CA  GLY A 108     -11.933  27.104  -9.143  1.00  8.74           C  
ATOM   1593  C   GLY A 108     -10.422  27.189  -9.253  1.00  8.74           C  
ATOM   1594  O   GLY A 108      -9.814  28.154  -8.793  1.00  8.74           O  
ATOM   1595  H   GLY A 108     -12.982  28.450  -7.846  1.00  8.74           H  
ATOM   1596 1HA  GLY A 108     -12.269  26.074  -9.232  1.00  8.74           H  
ATOM   1597 2HA  GLY A 108     -12.394  27.666  -9.955  1.00  8.74           H  
ATOM   1598  N   ARG A 109      -9.827  26.171  -9.865  1.00  8.32           N  
ATOM   1599  CA  ARG A 109      -8.382  26.060 -10.063  1.00  8.32           C  
ATOM   1600  C   ARG A 109      -7.549  26.055  -8.777  1.00  8.32           C  
ATOM   1601  O   ARG A 109      -6.350  26.351  -8.834  1.00  8.32           O  
ATOM   1602  CB  ARG A 109      -7.879  27.190 -10.947  1.00  8.32           C  
ATOM   1603  CG  ARG A 109      -8.476  27.214 -12.314  1.00  8.32           C  
ATOM   1604  CD  ARG A 109      -8.048  28.408 -13.109  1.00  8.32           C  
ATOM   1605  NE  ARG A 109      -6.634  28.406 -13.433  1.00  8.32           N  
ATOM   1606  CZ  ARG A 109      -6.004  29.434 -14.033  1.00  8.32           C  
ATOM   1607  NH1 ARG A 109      -6.682  30.518 -14.345  1.00  8.32           N  
ATOM   1608  NH2 ARG A 109      -4.714  29.351 -14.310  1.00  8.32           N  
ATOM   1609  H   ARG A 109     -10.410  25.428 -10.217  1.00  8.32           H  
ATOM   1610  HA  ARG A 109      -8.189  25.121 -10.581  1.00  8.32           H  
ATOM   1611 1HB  ARG A 109      -8.053  28.155 -10.483  1.00  8.32           H  
ATOM   1612 2HB  ARG A 109      -6.802  27.085 -11.074  1.00  8.32           H  
ATOM   1613 1HG  ARG A 109      -8.146  26.322 -12.844  1.00  8.32           H  
ATOM   1614 2HG  ARG A 109      -9.562  27.214 -12.252  1.00  8.32           H  
ATOM   1615 1HD  ARG A 109      -8.607  28.434 -14.048  1.00  8.32           H  
ATOM   1616 2HD  ARG A 109      -8.264  29.313 -12.542  1.00  8.32           H  
ATOM   1617  HE  ARG A 109      -6.093  27.583 -13.201  1.00  8.32           H  
ATOM   1618 1HH1 ARG A 109      -7.672  30.582 -14.119  1.00  8.32           H  
ATOM   1619 2HH1 ARG A 109      -6.232  31.302 -14.805  1.00  8.32           H  
ATOM   1620 1HH2 ARG A 109      -4.196  28.515 -14.068  1.00  8.32           H  
ATOM   1621 2HH2 ARG A 109      -4.245  30.123 -14.760  1.00  8.32           H  
ATOM   1622  N   THR A 110      -8.123  25.669  -7.629  1.00  7.34           N  
ATOM   1623  CA  THR A 110      -7.281  25.612  -6.440  1.00  7.34           C  
ATOM   1624  C   THR A 110      -6.132  24.641  -6.718  1.00  7.34           C  
ATOM   1625  O   THR A 110      -6.356  23.510  -7.149  1.00  7.34           O  
ATOM   1626  CB  THR A 110      -8.041  25.147  -5.175  1.00  7.34           C  
ATOM   1627  OG1 THR A 110      -9.173  25.974  -4.926  1.00  7.34           O  
ATOM   1628  CG2 THR A 110      -7.122  25.288  -3.962  1.00  7.34           C  
ATOM   1629  H   THR A 110      -9.127  25.488  -7.564  1.00  7.34           H  
ATOM   1630  HA  THR A 110      -6.863  26.602  -6.254  1.00  7.34           H  
ATOM   1631  HB  THR A 110      -8.366  24.115  -5.294  1.00  7.34           H  
ATOM   1632  HG1 THR A 110      -9.763  25.951  -5.717  1.00  7.34           H  
ATOM   1633 1HG2 THR A 110      -7.645  24.996  -3.059  1.00  7.34           H  
ATOM   1634 2HG2 THR A 110      -6.250  24.677  -4.080  1.00  7.34           H  
ATOM   1635 3HG2 THR A 110      -6.825  26.329  -3.870  1.00  7.34           H  
ATOM   1636  N   HIS A 111      -4.908  25.082  -6.451  1.00  5.97           N  
ATOM   1637  CA  HIS A 111      -3.712  24.276  -6.670  1.00  5.97           C  
ATOM   1638  C   HIS A 111      -2.757  24.386  -5.484  1.00  5.97           C  
ATOM   1639  O   HIS A 111      -1.542  24.293  -5.628  1.00  5.97           O  
ATOM   1640  CB  HIS A 111      -3.028  24.688  -7.980  1.00  5.97           C  
ATOM   1641  CG  HIS A 111      -2.692  26.155  -8.080  1.00  5.97           C  
ATOM   1642  ND1 HIS A 111      -3.618  27.101  -8.473  1.00  5.97           N  
ATOM   1643  CD2 HIS A 111      -1.538  26.829  -7.851  1.00  5.97           C  
ATOM   1644  CE1 HIS A 111      -3.049  28.296  -8.483  1.00  5.97           C  
ATOM   1645  NE2 HIS A 111      -1.784  28.161  -8.110  1.00  5.97           N  
ATOM   1646  H   HIS A 111      -4.801  26.029  -6.117  1.00  5.97           H  
ATOM   1647  HA  HIS A 111      -3.994  23.231  -6.773  1.00  5.97           H  
ATOM   1648 1HB  HIS A 111      -2.108  24.119  -8.102  1.00  5.97           H  
ATOM   1649 2HB  HIS A 111      -3.683  24.437  -8.819  1.00  5.97           H  
ATOM   1650  HD1 HIS A 111      -4.593  26.919  -8.723  1.00  5.97           H  
ATOM   1651  HD2 HIS A 111      -0.547  26.509  -7.531  1.00  5.97           H  
ATOM   1652  HE1 HIS A 111      -3.622  29.178  -8.768  1.00  5.97           H  
ATOM   1653  N   GLN A 112      -3.335  24.584  -4.305  1.00  4.52           N  
ATOM   1654  CA  GLN A 112      -2.597  24.764  -3.052  1.00  4.52           C  
ATOM   1655  C   GLN A 112      -1.744  23.583  -2.567  1.00  4.52           C  
ATOM   1656  O   GLN A 112      -0.681  23.797  -1.982  1.00  4.52           O  
ATOM   1657  CB  GLN A 112      -3.581  25.124  -1.939  1.00  4.52           C  
ATOM   1658  CG  GLN A 112      -4.182  26.509  -2.062  1.00  4.52           C  
ATOM   1659  CD  GLN A 112      -5.249  26.774  -1.008  1.00  4.52           C  
ATOM   1660  OE1 GLN A 112      -5.924  25.847  -0.541  1.00  4.52           O  
ATOM   1661  NE2 GLN A 112      -5.405  28.037  -0.628  1.00  4.52           N  
ATOM   1662  H   GLN A 112      -4.340  24.631  -4.285  1.00  4.52           H  
ATOM   1663  HA  GLN A 112      -1.923  25.608  -3.195  1.00  4.52           H  
ATOM   1664 1HB  GLN A 112      -4.395  24.398  -1.925  1.00  4.52           H  
ATOM   1665 2HB  GLN A 112      -3.073  25.059  -0.976  1.00  4.52           H  
ATOM   1666 1HG  GLN A 112      -3.388  27.242  -1.928  1.00  4.52           H  
ATOM   1667 2HG  GLN A 112      -4.622  26.622  -3.045  1.00  4.52           H  
ATOM   1668 1HE2 GLN A 112      -6.089  28.272   0.062  1.00  4.52           H  
ATOM   1669 2HE2 GLN A 112      -4.838  28.754  -1.033  1.00  4.52           H  
ATOM   1670  N   SER A 113      -2.197  22.349  -2.770  1.00  3.26           N  
ATOM   1671  CA  SER A 113      -1.433  21.216  -2.253  1.00  3.26           C  
ATOM   1672  C   SER A 113      -0.497  20.598  -3.289  1.00  3.26           C  
ATOM   1673  O   SER A 113      -0.791  20.561  -4.485  1.00  3.26           O  
ATOM   1674  CB  SER A 113      -2.346  20.175  -1.671  1.00  3.26           C  
ATOM   1675  OG  SER A 113      -3.021  20.674  -0.569  1.00  3.26           O  
ATOM   1676  H   SER A 113      -3.062  22.206  -3.263  1.00  3.26           H  
ATOM   1677  HA  SER A 113      -0.811  21.578  -1.435  1.00  3.26           H  
ATOM   1678 1HB  SER A 113      -3.050  19.838  -2.401  1.00  3.26           H  
ATOM   1679 2HB  SER A 113      -1.755  19.322  -1.372  1.00  3.26           H  
ATOM   1680  HG  SER A 113      -3.446  19.906  -0.167  1.00  3.26           H  
ATOM   1681  N   ALA A 114       0.618  20.080  -2.769  1.00  2.33           N  
ATOM   1682  CA  ALA A 114       1.734  19.451  -3.490  1.00  2.33           C  
ATOM   1683  C   ALA A 114       1.460  18.192  -4.324  1.00  2.33           C  
ATOM   1684  O   ALA A 114       2.182  17.977  -5.301  1.00  2.33           O  
ATOM   1685  CB  ALA A 114       2.802  19.078  -2.479  1.00  2.33           C  
ATOM   1686  H   ALA A 114       0.717  20.161  -1.768  1.00  2.33           H  
ATOM   1687  HA  ALA A 114       2.132  20.204  -4.166  1.00  2.33           H  
ATOM   1688 1HB  ALA A 114       3.670  18.680  -3.003  1.00  2.33           H  
ATOM   1689 2HB  ALA A 114       3.094  19.959  -1.910  1.00  2.33           H  
ATOM   1690 3HB  ALA A 114       2.409  18.318  -1.803  1.00  2.33           H  
ATOM   1691  N   TYR A 115       0.488  17.355  -3.930  1.00  1.71           N  
ATOM   1692  CA  TYR A 115       0.177  16.049  -4.537  1.00  1.71           C  
ATOM   1693  C   TYR A 115       1.028  14.972  -3.891  1.00  1.71           C  
ATOM   1694  O   TYR A 115       2.222  15.158  -3.649  1.00  1.71           O  
ATOM   1695  CB  TYR A 115       0.254  16.007  -6.086  1.00  1.71           C  
ATOM   1696  CG  TYR A 115      -0.843  16.841  -6.754  1.00  1.71           C  
ATOM   1697  CD1 TYR A 115      -0.655  18.178  -7.018  1.00  1.71           C  
ATOM   1698  CD2 TYR A 115      -2.053  16.250  -7.074  1.00  1.71           C  
ATOM   1699  CE1 TYR A 115      -1.659  18.911  -7.565  1.00  1.71           C  
ATOM   1700  CE2 TYR A 115      -3.063  16.980  -7.634  1.00  1.71           C  
ATOM   1701  CZ  TYR A 115      -2.869  18.320  -7.875  1.00  1.71           C  
ATOM   1702  OH  TYR A 115      -3.871  19.083  -8.416  1.00  1.71           O  
ATOM   1703  H   TYR A 115      -0.103  17.584  -3.130  1.00  1.71           H  
ATOM   1704  HA  TYR A 115      -0.837  15.796  -4.278  1.00  1.71           H  
ATOM   1705 1HB  TYR A 115       1.206  16.289  -6.476  1.00  1.71           H  
ATOM   1706 2HB  TYR A 115       0.102  14.968  -6.396  1.00  1.71           H  
ATOM   1707  HD1 TYR A 115       0.281  18.665  -6.776  1.00  1.71           H  
ATOM   1708  HD2 TYR A 115      -2.201  15.211  -6.875  1.00  1.71           H  
ATOM   1709  HE1 TYR A 115      -1.505  19.971  -7.744  1.00  1.71           H  
ATOM   1710  HE2 TYR A 115      -4.015  16.502  -7.875  1.00  1.71           H  
ATOM   1711  HH  TYR A 115      -3.596  20.003  -8.437  1.00  1.71           H  
ATOM   1712  N   ASP A 116       0.381  13.856  -3.569  1.00  1.32           N  
ATOM   1713  CA  ASP A 116       1.026  12.733  -2.913  1.00  1.32           C  
ATOM   1714  C   ASP A 116       1.658  11.780  -3.921  1.00  1.32           C  
ATOM   1715  O   ASP A 116       2.718  11.206  -3.661  1.00  1.32           O  
ATOM   1716  CB  ASP A 116      -0.001  11.950  -2.080  1.00  1.32           C  
ATOM   1717  CG  ASP A 116      -0.610  12.705  -0.897  1.00  1.32           C  
ATOM   1718  OD1 ASP A 116       0.139  13.167  -0.072  1.00  1.32           O  
ATOM   1719  OD2 ASP A 116      -1.837  12.780  -0.814  1.00  1.32           O  
ATOM   1720  H   ASP A 116      -0.594  13.774  -3.830  1.00  1.32           H  
ATOM   1721  HA  ASP A 116       1.809  13.114  -2.258  1.00  1.32           H  
ATOM   1722 1HB  ASP A 116      -0.816  11.644  -2.734  1.00  1.32           H  
ATOM   1723 2HB  ASP A 116       0.473  11.048  -1.701  1.00  1.32           H  
ATOM   1724  N   TYR A 117       1.009  11.615  -5.081  1.00  1.08           N  
ATOM   1725  CA  TYR A 117       1.532  10.671  -6.064  1.00  1.08           C  
ATOM   1726  C   TYR A 117       1.505  11.237  -7.472  1.00  1.08           C  
ATOM   1727  O   TYR A 117       0.570  11.939  -7.850  1.00  1.08           O  
ATOM   1728  CB  TYR A 117       0.726   9.363  -6.045  1.00  1.08           C  
ATOM   1729  CG  TYR A 117       0.633   8.742  -4.655  1.00  1.08           C  
ATOM   1730  CD1 TYR A 117      -0.462   9.020  -3.844  1.00  1.08           C  
ATOM   1731  CD2 TYR A 117       1.656   7.955  -4.166  1.00  1.08           C  
ATOM   1732  CE1 TYR A 117      -0.529   8.489  -2.572  1.00  1.08           C  
ATOM   1733  CE2 TYR A 117       1.584   7.449  -2.886  1.00  1.08           C  
ATOM   1734  CZ  TYR A 117       0.498   7.709  -2.097  1.00  1.08           C  
ATOM   1735  OH  TYR A 117       0.435   7.200  -0.819  1.00  1.08           O  
ATOM   1736  H   TYR A 117       0.144  12.127  -5.243  1.00  1.08           H  
ATOM   1737  HA  TYR A 117       2.571  10.451  -5.820  1.00  1.08           H  
ATOM   1738 1HB  TYR A 117      -0.277   9.540  -6.411  1.00  1.08           H  
ATOM   1739 2HB  TYR A 117       1.189   8.634  -6.714  1.00  1.08           H  
ATOM   1740  HD1 TYR A 117      -1.271   9.650  -4.211  1.00  1.08           H  
ATOM   1741  HD2 TYR A 117       2.526   7.746  -4.787  1.00  1.08           H  
ATOM   1742  HE1 TYR A 117      -1.377   8.696  -1.941  1.00  1.08           H  
ATOM   1743  HE2 TYR A 117       2.398   6.842  -2.499  1.00  1.08           H  
ATOM   1744  HH  TYR A 117       1.282   6.801  -0.589  1.00  1.08           H  
ATOM   1745  N   TRP A 118       2.506  10.869  -8.262  1.00  0.95           N  
ATOM   1746  CA  TRP A 118       2.562  11.194  -9.686  1.00  0.95           C  
ATOM   1747  C   TRP A 118       2.806   9.910 -10.435  1.00  0.95           C  
ATOM   1748  O   TRP A 118       3.577   9.065  -9.975  1.00  0.95           O  
ATOM   1749  CB  TRP A 118       3.689  12.179  -9.979  1.00  0.95           C  
ATOM   1750  CG  TRP A 118       3.459  13.553  -9.409  1.00  0.95           C  
ATOM   1751  CD1 TRP A 118       3.650  13.963  -8.118  1.00  0.95           C  
ATOM   1752  CD2 TRP A 118       3.049  14.725 -10.143  1.00  0.95           C  
ATOM   1753  NE1 TRP A 118       3.356  15.296  -7.998  1.00  0.95           N  
ATOM   1754  CE2 TRP A 118       2.989  15.782  -9.226  1.00  0.95           C  
ATOM   1755  CE3 TRP A 118       2.737  14.963 -11.489  1.00  0.95           C  
ATOM   1756  CZ2 TRP A 118       2.622  17.060  -9.606  1.00  0.95           C  
ATOM   1757  CZ3 TRP A 118       2.380  16.244 -11.868  1.00  0.95           C  
ATOM   1758  CH2 TRP A 118       2.326  17.266 -10.945  1.00  0.95           C  
ATOM   1759  H   TRP A 118       3.254  10.316  -7.866  1.00  0.95           H  
ATOM   1760  HA  TRP A 118       1.613  11.617 -10.010  1.00  0.95           H  
ATOM   1761 1HB  TRP A 118       4.625  11.790  -9.582  1.00  0.95           H  
ATOM   1762 2HB  TRP A 118       3.808  12.271 -11.061  1.00  0.95           H  
ATOM   1763  HD1 TRP A 118       3.981  13.323  -7.301  1.00  0.95           H  
ATOM   1764  HE1 TRP A 118       3.414  15.841  -7.136  1.00  0.95           H  
ATOM   1765  HE3 TRP A 118       2.779  14.153 -12.216  1.00  0.95           H  
ATOM   1766  HZ2 TRP A 118       2.573  17.886  -8.892  1.00  0.95           H  
ATOM   1767  HZ3 TRP A 118       2.143  16.420 -12.911  1.00  0.95           H  
ATOM   1768  HH2 TRP A 118       2.044  18.264 -11.272  1.00  0.95           H  
ATOM   1769  N   GLY A 119       2.176   9.766 -11.584  1.00  0.86           N  
ATOM   1770  CA  GLY A 119       2.355   8.554 -12.364  1.00  0.86           C  
ATOM   1771  C   GLY A 119       3.272   8.656 -13.553  1.00  0.86           C  
ATOM   1772  O   GLY A 119       3.992   9.639 -13.754  1.00  0.86           O  
ATOM   1773  H   GLY A 119       1.525  10.490 -11.899  1.00  0.86           H  
ATOM   1774 1HA  GLY A 119       2.683   7.742 -11.716  1.00  0.86           H  
ATOM   1775 2HA  GLY A 119       1.381   8.269 -12.750  1.00  0.86           H  
ATOM   1776  N   GLN A 120       3.210   7.606 -14.359  1.00  0.79           N  
ATOM   1777  CA  GLN A 120       3.957   7.556 -15.606  1.00  0.79           C  
ATOM   1778  C   GLN A 120       3.163   8.300 -16.644  1.00  0.79           C  
ATOM   1779  O   GLN A 120       2.069   7.870 -16.994  1.00  0.79           O  
ATOM   1780  CB  GLN A 120       4.202   6.122 -16.066  1.00  0.79           C  
ATOM   1781  CG  GLN A 120       4.806   6.015 -17.467  1.00  0.79           C  
ATOM   1782  CD  GLN A 120       6.183   6.608 -17.610  1.00  0.79           C  
ATOM   1783  OE1 GLN A 120       7.151   6.200 -16.952  1.00  0.79           O  
ATOM   1784  NE2 GLN A 120       6.280   7.596 -18.503  1.00  0.79           N  
ATOM   1785  H   GLN A 120       2.593   6.842 -14.072  1.00  0.79           H  
ATOM   1786  HA  GLN A 120       4.914   8.060 -15.474  1.00  0.79           H  
ATOM   1787 1HB  GLN A 120       4.872   5.623 -15.366  1.00  0.79           H  
ATOM   1788 2HB  GLN A 120       3.258   5.574 -16.066  1.00  0.79           H  
ATOM   1789 1HG  GLN A 120       4.861   4.964 -17.744  1.00  0.79           H  
ATOM   1790 2HG  GLN A 120       4.146   6.545 -18.164  1.00  0.79           H  
ATOM   1791 1HE2 GLN A 120       7.158   8.041 -18.667  1.00  0.79           H  
ATOM   1792 2HE2 GLN A 120       5.440   7.899 -19.029  1.00  0.79           H  
ATOM   1793  N   GLY A 121       3.717   9.409 -17.136  1.00  0.73           N  
ATOM   1794  CA  GLY A 121       2.986  10.264 -18.063  1.00  0.73           C  
ATOM   1795  C   GLY A 121       3.016   9.784 -19.504  1.00  0.73           C  
ATOM   1796  O   GLY A 121       3.691   8.797 -19.840  1.00  0.73           O  
ATOM   1797  H   GLY A 121       4.631   9.691 -16.813  1.00  0.73           H  
ATOM   1798 1HA  GLY A 121       1.953  10.352 -17.735  1.00  0.73           H  
ATOM   1799 2HA  GLY A 121       3.402  11.268 -18.018  1.00  0.73           H  
ATOM   1800  N   THR A 122       2.332  10.548 -20.362  1.00  0.68           N  
ATOM   1801  CA  THR A 122       2.207  10.240 -21.785  1.00  0.68           C  
ATOM   1802  C   THR A 122       2.632  11.392 -22.678  1.00  0.68           C  
ATOM   1803  O   THR A 122       2.408  12.553 -22.355  1.00  0.68           O  
ATOM   1804  CB  THR A 122       0.736   9.945 -22.138  1.00  0.68           C  
ATOM   1805  OG1 THR A 122      -0.044  11.102 -21.829  1.00  0.68           O  
ATOM   1806  CG2 THR A 122       0.203   8.772 -21.404  1.00  0.68           C  
ATOM   1807  H   THR A 122       1.860  11.363 -19.965  1.00  0.68           H  
ATOM   1808  HA  THR A 122       2.828   9.375 -22.013  1.00  0.68           H  
ATOM   1809  HB  THR A 122       0.666   9.757 -23.201  1.00  0.68           H  
ATOM   1810  HG1 THR A 122      -0.155  11.167 -20.866  1.00  0.68           H  
ATOM   1811 1HG2 THR A 122      -0.836   8.613 -21.680  1.00  0.68           H  
ATOM   1812 2HG2 THR A 122       0.785   7.883 -21.637  1.00  0.68           H  
ATOM   1813 3HG2 THR A 122       0.271   8.980 -20.361  1.00  0.68           H  
ATOM   1814  N   GLN A 123       3.146  11.074 -23.857  1.00  0.65           N  
ATOM   1815  CA  GLN A 123       3.489  12.121 -24.815  1.00  0.65           C  
ATOM   1816  C   GLN A 123       2.392  12.336 -25.844  1.00  0.65           C  
ATOM   1817  O   GLN A 123       1.970  11.389 -26.520  1.00  0.65           O  
ATOM   1818  CB  GLN A 123       4.796  11.800 -25.546  1.00  0.65           C  
ATOM   1819  CG  GLN A 123       5.209  12.851 -26.646  1.00  0.65           C  
ATOM   1820  CD  GLN A 123       5.729  14.231 -26.119  1.00  0.65           C  
ATOM   1821  OE1 GLN A 123       6.717  14.276 -25.377  1.00  0.65           O  
ATOM   1822  NE2 GLN A 123       5.098  15.338 -26.508  1.00  0.65           N  
ATOM   1823  H   GLN A 123       3.315  10.105 -24.087  1.00  0.65           H  
ATOM   1824  HA  GLN A 123       3.619  13.058 -24.278  1.00  0.65           H  
ATOM   1825 1HB  GLN A 123       5.608  11.742 -24.823  1.00  0.65           H  
ATOM   1826 2HB  GLN A 123       4.713  10.827 -26.029  1.00  0.65           H  
ATOM   1827 1HG  GLN A 123       6.003  12.411 -27.245  1.00  0.65           H  
ATOM   1828 2HG  GLN A 123       4.345  13.046 -27.287  1.00  0.65           H  
ATOM   1829 1HE2 GLN A 123       5.427  16.223 -26.196  1.00  0.65           H  
ATOM   1830 2HE2 GLN A 123       4.292  15.295 -27.122  1.00  0.65           H  
ATOM   1831  N   VAL A 124       1.949  13.578 -25.958  1.00  0.66           N  
ATOM   1832  CA  VAL A 124       0.972  13.967 -26.961  1.00  0.66           C  
ATOM   1833  C   VAL A 124       1.612  14.920 -27.942  1.00  0.66           C  
ATOM   1834  O   VAL A 124       2.188  15.938 -27.543  1.00  0.66           O  
ATOM   1835  CB  VAL A 124      -0.241  14.643 -26.311  1.00  0.66           C  
ATOM   1836  CG1 VAL A 124      -1.231  15.136 -27.387  1.00  0.66           C  
ATOM   1837  CG2 VAL A 124      -0.912  13.628 -25.356  1.00  0.66           C  
ATOM   1838  H   VAL A 124       2.309  14.295 -25.326  1.00  0.66           H  
ATOM   1839  HA  VAL A 124       0.640  13.080 -27.503  1.00  0.66           H  
ATOM   1840  HB  VAL A 124       0.092  15.500 -25.752  1.00  0.66           H  
ATOM   1841 1HG1 VAL A 124      -2.089  15.615 -26.915  1.00  0.66           H  
ATOM   1842 2HG1 VAL A 124      -0.730  15.855 -28.035  1.00  0.66           H  
ATOM   1843 3HG1 VAL A 124      -1.556  14.306 -27.978  1.00  0.66           H  
ATOM   1844 1HG2 VAL A 124      -1.759  14.082 -24.870  1.00  0.66           H  
ATOM   1845 2HG2 VAL A 124      -1.245  12.764 -25.928  1.00  0.66           H  
ATOM   1846 3HG2 VAL A 124      -0.198  13.306 -24.594  1.00  0.66           H  
ATOM   1847  N   THR A 125       1.528  14.582 -29.220  1.00  0.71           N  
ATOM   1848  CA  THR A 125       2.084  15.439 -30.252  1.00  0.71           C  
ATOM   1849  C   THR A 125       0.986  15.874 -31.188  1.00  0.71           C  
ATOM   1850  O   THR A 125       0.178  15.051 -31.621  1.00  0.71           O  
ATOM   1851  CB  THR A 125       3.228  14.746 -31.042  1.00  0.71           C  
ATOM   1852  OG1 THR A 125       4.294  14.391 -30.150  1.00  0.71           O  
ATOM   1853  CG2 THR A 125       3.768  15.695 -32.104  1.00  0.71           C  
ATOM   1854  H   THR A 125       1.055  13.711 -29.478  1.00  0.71           H  
ATOM   1855  HA  THR A 125       2.467  16.336 -29.801  1.00  0.71           H  
ATOM   1856  HB  THR A 125       2.848  13.843 -31.520  1.00  0.71           H  
ATOM   1857  HG1 THR A 125       5.056  14.111 -30.665  1.00  0.71           H  
ATOM   1858 1HG2 THR A 125       4.570  15.207 -32.653  1.00  0.71           H  
ATOM   1859 2HG2 THR A 125       2.977  15.970 -32.800  1.00  0.71           H  
ATOM   1860 3HG2 THR A 125       4.151  16.595 -31.624  1.00  0.71           H  
ATOM   1861  N   VAL A 126       0.933  17.171 -31.473  1.00  0.81           N  
ATOM   1862  CA  VAL A 126      -0.079  17.671 -32.385  1.00  0.81           C  
ATOM   1863  C   VAL A 126       0.604  18.325 -33.588  1.00  0.81           C  
ATOM   1864  O   VAL A 126       1.442  19.214 -33.427  1.00  0.81           O  
ATOM   1865  CB  VAL A 126      -0.979  18.687 -31.673  1.00  0.81           C  
ATOM   1866  CG1 VAL A 126      -2.043  19.180 -32.635  1.00  0.81           C  
ATOM   1867  CG2 VAL A 126      -1.588  18.083 -30.407  1.00  0.81           C  
ATOM   1868  H   VAL A 126       1.601  17.820 -31.052  1.00  0.81           H  
ATOM   1869  HA  VAL A 126      -0.691  16.844 -32.733  1.00  0.81           H  
ATOM   1870  HB  VAL A 126      -0.384  19.531 -31.375  1.00  0.81           H  
ATOM   1871 1HG1 VAL A 126      -2.672  19.905 -32.149  1.00  0.81           H  
ATOM   1872 2HG1 VAL A 126      -1.571  19.633 -33.506  1.00  0.81           H  
ATOM   1873 3HG1 VAL A 126      -2.654  18.336 -32.949  1.00  0.81           H  
ATOM   1874 1HG2 VAL A 126      -2.193  18.836 -29.914  1.00  0.81           H  
ATOM   1875 2HG2 VAL A 126      -2.199  17.236 -30.660  1.00  0.81           H  
ATOM   1876 3HG2 VAL A 126      -0.793  17.771 -29.733  1.00  0.81           H  
ATOM   1877  N   SER A 127       0.273  17.855 -34.788  1.00  0.97           N  
ATOM   1878  CA  SER A 127       0.896  18.368 -36.012  1.00  0.97           C  
ATOM   1879  C   SER A 127      -0.092  18.980 -36.999  1.00  0.97           C  
ATOM   1880  O   SER A 127      -1.299  18.768 -36.906  1.00  0.97           O  
ATOM   1881  CB  SER A 127       1.707  17.282 -36.693  1.00  0.97           C  
ATOM   1882  OG  SER A 127       2.786  16.883 -35.888  1.00  0.97           O  
ATOM   1883  H   SER A 127      -0.417  17.101 -34.837  1.00  0.97           H  
ATOM   1884  HA  SER A 127       1.592  19.157 -35.725  1.00  0.97           H  
ATOM   1885 1HB  SER A 127       1.063  16.426 -36.903  1.00  0.97           H  
ATOM   1886 2HB  SER A 127       2.077  17.653 -37.647  1.00  0.97           H  
ATOM   1887  HG  SER A 127       3.206  17.696 -35.586  1.00  0.97           H  
ATOM   1888  N   SER A 128       0.430  19.768 -37.929  1.00  1.17           N  
ATOM   1889  CA  SER A 128      -0.397  20.385 -38.953  1.00  1.17           C  
ATOM   1890  C   SER A 128       0.451  20.722 -40.167  1.00  1.17           C  
ATOM   1891  O   SER A 128      -0.063  21.215 -41.171  1.00  1.17           O  
ATOM   1892  OXT SER A 128       1.670  20.776 -40.020  1.00  1.17           O  
ATOM   1893  CB  SER A 128      -1.042  21.645 -38.413  1.00  1.17           C  
ATOM   1894  OG  SER A 128      -1.850  22.252 -39.378  1.00  1.17           O  
ATOM   1895  H   SER A 128       1.428  19.922 -37.943  1.00  1.17           H  
ATOM   1896  HA  SER A 128      -1.174  19.678 -39.255  1.00  1.17           H  
ATOM   1897 1HB  SER A 128      -1.626  21.404 -37.544  1.00  1.17           H  
ATOM   1898 2HB  SER A 128      -0.266  22.342 -38.098  1.00  1.17           H  
ATOM   1899  HG  SER A 128      -2.543  21.614 -39.579  1.00  1.17           H  
TER    1900
ENDMDL

REMARK ID 528749 MODEL 3 2023-06-10_00000342_2_19
PFRMAT TS
TARGET 2023-06-10_00000342_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.838   0.931  -0.791  1.00  1.78           N  
ATOM      2  CA  GLY A   1       3.029   2.250  -0.197  1.00  1.78           C  
ATOM      3  C   GLY A   1       1.856   3.168  -0.511  1.00  1.78           C  
ATOM      4  O   GLY A   1       2.029   4.378  -0.707  1.00  1.78           O  
ATOM      5  H   GLY A   1       2.645   0.867  -1.782  1.00  1.78           H  
ATOM      6 1HA  GLY A   1       3.139   2.151   0.884  1.00  1.78           H  
ATOM      7 2HA  GLY A   1       3.952   2.688  -0.575  1.00  1.78           H  
ATOM      8  N   GLU A   2       0.657   2.595  -0.513  1.00  1.45           N  
ATOM      9  CA  GLU A   2      -0.582   3.319  -0.814  1.00  1.45           C  
ATOM     10  C   GLU A   2      -1.797   2.701  -0.109  1.00  1.45           C  
ATOM     11  O   GLU A   2      -1.737   1.566   0.365  1.00  1.45           O  
ATOM     12  CB  GLU A   2      -0.803   3.329  -2.334  1.00  1.45           C  
ATOM     13  CG  GLU A   2      -0.995   1.949  -2.952  1.00  1.45           C  
ATOM     14  CD  GLU A   2      -1.127   1.972  -4.469  1.00  1.45           C  
ATOM     15  OE1 GLU A   2      -0.969   3.024  -5.049  1.00  1.45           O  
ATOM     16  OE2 GLU A   2      -1.388   0.928  -5.042  1.00  1.45           O  
ATOM     17  H   GLU A   2       0.618   1.601  -0.328  1.00  1.45           H  
ATOM     18  HA  GLU A   2      -0.480   4.347  -0.471  1.00  1.45           H  
ATOM     19 1HB  GLU A   2      -1.694   3.899  -2.567  1.00  1.45           H  
ATOM     20 2HB  GLU A   2       0.039   3.814  -2.825  1.00  1.45           H  
ATOM     21 1HG  GLU A   2      -0.155   1.313  -2.676  1.00  1.45           H  
ATOM     22 2HG  GLU A   2      -1.893   1.522  -2.525  1.00  1.45           H  
ATOM     23  N   VAL A   3      -2.889   3.455   0.001  1.00  1.17           N  
ATOM     24  CA  VAL A   3      -4.144   2.885   0.497  1.00  1.17           C  
ATOM     25  C   VAL A   3      -4.840   2.261  -0.700  1.00  1.17           C  
ATOM     26  O   VAL A   3      -4.995   2.916  -1.730  1.00  1.17           O  
ATOM     27  CB  VAL A   3      -5.122   3.936   1.089  1.00  1.17           C  
ATOM     28  CG1 VAL A   3      -6.426   3.260   1.501  1.00  1.17           C  
ATOM     29  CG2 VAL A   3      -4.532   4.659   2.277  1.00  1.17           C  
ATOM     30  H   VAL A   3      -2.874   4.406  -0.333  1.00  1.17           H  
ATOM     31  HA  VAL A   3      -3.933   2.118   1.241  1.00  1.17           H  
ATOM     32  HB  VAL A   3      -5.361   4.629   0.333  1.00  1.17           H  
ATOM     33 1HG1 VAL A   3      -7.109   4.008   1.879  1.00  1.17           H  
ATOM     34 2HG1 VAL A   3      -6.878   2.764   0.646  1.00  1.17           H  
ATOM     35 3HG1 VAL A   3      -6.218   2.522   2.280  1.00  1.17           H  
ATOM     36 1HG2 VAL A   3      -5.253   5.386   2.643  1.00  1.17           H  
ATOM     37 2HG2 VAL A   3      -4.315   3.941   3.064  1.00  1.17           H  
ATOM     38 3HG2 VAL A   3      -3.625   5.174   1.977  1.00  1.17           H  
ATOM     39  N   GLN A   4      -5.233   1.007  -0.593  1.00  0.95           N  
ATOM     40  CA  GLN A   4      -5.920   0.380  -1.712  1.00  0.95           C  
ATOM     41  C   GLN A   4      -7.364   0.164  -1.325  1.00  0.95           C  
ATOM     42  O   GLN A   4      -7.646  -0.197  -0.185  1.00  0.95           O  
ATOM     43  CB  GLN A   4      -5.236  -0.930  -2.109  1.00  0.95           C  
ATOM     44  CG  GLN A   4      -3.803  -0.707  -2.596  1.00  0.95           C  
ATOM     45  CD  GLN A   4      -3.096  -1.959  -3.071  1.00  0.95           C  
ATOM     46  OE1 GLN A   4      -3.424  -3.083  -2.673  1.00  0.95           O  
ATOM     47  NE2 GLN A   4      -2.104  -1.770  -3.939  1.00  0.95           N  
ATOM     48  H   GLN A   4      -5.051   0.509   0.277  1.00  0.95           H  
ATOM     49  HA  GLN A   4      -5.900   1.050  -2.570  1.00  0.95           H  
ATOM     50 1HB  GLN A   4      -5.199  -1.599  -1.248  1.00  0.95           H  
ATOM     51 2HB  GLN A   4      -5.805  -1.424  -2.896  1.00  0.95           H  
ATOM     52 1HG  GLN A   4      -3.812   0.014  -3.417  1.00  0.95           H  
ATOM     53 2HG  GLN A   4      -3.225  -0.303  -1.761  1.00  0.95           H  
ATOM     54 1HE2 GLN A   4      -1.593  -2.547  -4.297  1.00  0.95           H  
ATOM     55 2HE2 GLN A   4      -1.861  -0.816  -4.249  1.00  0.95           H  
ATOM     56  N   LEU A   5      -8.275   0.418  -2.263  1.00  0.79           N  
ATOM     57  CA  LEU A   5      -9.709   0.306  -2.001  1.00  0.79           C  
ATOM     58  C   LEU A   5     -10.425  -0.732  -2.898  1.00  0.79           C  
ATOM     59  O   LEU A   5     -10.378  -0.667  -4.134  1.00  0.79           O  
ATOM     60  CB  LEU A   5     -10.327   1.698  -2.188  1.00  0.79           C  
ATOM     61  CG  LEU A   5      -9.811   2.863  -1.286  1.00  0.79           C  
ATOM     62  CD1 LEU A   5     -10.432   4.164  -1.768  1.00  0.79           C  
ATOM     63  CD2 LEU A   5     -10.174   2.605   0.150  1.00  0.79           C  
ATOM     64  H   LEU A   5      -7.965   0.710  -3.180  1.00  0.79           H  
ATOM     65  HA  LEU A   5      -9.848   0.006  -0.965  1.00  0.79           H  
ATOM     66 1HB  LEU A   5     -10.115   2.017  -3.178  1.00  0.79           H  
ATOM     67 2HB  LEU A   5     -11.373   1.615  -2.072  1.00  0.79           H  
ATOM     68  HG  LEU A   5      -8.727   2.947  -1.376  1.00  0.79           H  
ATOM     69 1HD1 LEU A   5     -10.079   4.984  -1.158  1.00  0.79           H  
ATOM     70 2HD1 LEU A   5     -10.151   4.336  -2.796  1.00  0.79           H  
ATOM     71 3HD1 LEU A   5     -11.508   4.100  -1.702  1.00  0.79           H  
ATOM     72 1HD2 LEU A   5      -9.810   3.417   0.778  1.00  0.79           H  
ATOM     73 2HD2 LEU A   5     -11.246   2.529   0.255  1.00  0.79           H  
ATOM     74 3HD2 LEU A   5      -9.714   1.673   0.451  1.00  0.79           H  
ATOM     75  N   VAL A   6     -11.104  -1.683  -2.263  1.00  0.70           N  
ATOM     76  CA  VAL A   6     -11.820  -2.749  -2.968  1.00  0.70           C  
ATOM     77  C   VAL A   6     -13.294  -2.726  -2.631  1.00  0.70           C  
ATOM     78  O   VAL A   6     -13.668  -2.659  -1.461  1.00  0.70           O  
ATOM     79  CB  VAL A   6     -11.221  -4.117  -2.627  1.00  0.70           C  
ATOM     80  CG1 VAL A   6     -12.016  -5.228  -3.291  1.00  0.70           C  
ATOM     81  CG2 VAL A   6      -9.771  -4.150  -3.100  1.00  0.70           C  
ATOM     82  H   VAL A   6     -11.110  -1.674  -1.240  1.00  0.70           H  
ATOM     83  HA  VAL A   6     -11.713  -2.593  -4.041  1.00  0.70           H  
ATOM     84  HB  VAL A   6     -11.264  -4.273  -1.549  1.00  0.70           H  
ATOM     85 1HG1 VAL A   6     -11.576  -6.190  -3.037  1.00  0.70           H  
ATOM     86 2HG1 VAL A   6     -13.048  -5.204  -2.946  1.00  0.70           H  
ATOM     87 3HG1 VAL A   6     -11.994  -5.098  -4.360  1.00  0.70           H  
ATOM     88 1HG2 VAL A   6      -9.333  -5.116  -2.858  1.00  0.70           H  
ATOM     89 2HG2 VAL A   6      -9.740  -3.996  -4.179  1.00  0.70           H  
ATOM     90 3HG2 VAL A   6      -9.202  -3.364  -2.605  1.00  0.70           H  
ATOM     91  N   GLU A   7     -14.140  -2.790  -3.654  1.00  0.65           N  
ATOM     92  CA  GLU A   7     -15.569  -2.687  -3.416  1.00  0.65           C  
ATOM     93  C   GLU A   7     -16.357  -3.924  -3.806  1.00  0.65           C  
ATOM     94  O   GLU A   7     -16.043  -4.604  -4.784  1.00  0.65           O  
ATOM     95  CB  GLU A   7     -16.122  -1.497  -4.171  1.00  0.65           C  
ATOM     96  CG  GLU A   7     -15.574  -0.258  -3.792  1.00  0.65           C  
ATOM     97  CD  GLU A   7     -16.111   0.787  -4.574  1.00  0.65           C  
ATOM     98  OE1 GLU A   7     -17.296   0.965  -4.583  1.00  0.65           O  
ATOM     99  OE2 GLU A   7     -15.333   1.455  -5.199  1.00  0.65           O  
ATOM    100  H   GLU A   7     -13.787  -2.893  -4.595  1.00  0.65           H  
ATOM    101  HA  GLU A   7     -15.719  -2.517  -2.360  1.00  0.65           H  
ATOM    102 1HB  GLU A   7     -15.993  -1.635  -5.245  1.00  0.65           H  
ATOM    103 2HB  GLU A   7     -17.179  -1.421  -3.948  1.00  0.65           H  
ATOM    104 1HG  GLU A   7     -15.811  -0.086  -2.750  1.00  0.65           H  
ATOM    105 2HG  GLU A   7     -14.490  -0.282  -3.902  1.00  0.65           H  
ATOM    106  N   SER A   8     -17.429  -4.163  -3.058  1.00  0.63           N  
ATOM    107  CA  SER A   8     -18.327  -5.276  -3.314  1.00  0.63           C  
ATOM    108  C   SER A   8     -19.781  -4.983  -2.944  1.00  0.63           C  
ATOM    109  O   SER A   8     -20.091  -3.993  -2.278  1.00  0.63           O  
ATOM    110  CB  SER A   8     -17.840  -6.473  -2.535  1.00  0.63           C  
ATOM    111  OG  SER A   8     -17.938  -6.252  -1.152  1.00  0.63           O  
ATOM    112  H   SER A   8     -17.572  -3.572  -2.240  1.00  0.63           H  
ATOM    113  HA  SER A   8     -18.286  -5.506  -4.379  1.00  0.63           H  
ATOM    114 1HB  SER A   8     -18.422  -7.350  -2.808  1.00  0.63           H  
ATOM    115 2HB  SER A   8     -16.802  -6.674  -2.799  1.00  0.63           H  
ATOM    116  HG  SER A   8     -17.432  -5.448  -0.970  1.00  0.63           H  
ATOM    117  N   GLY A   9     -20.685  -5.872  -3.372  1.00  0.62           N  
ATOM    118  CA  GLY A   9     -22.110  -5.740  -3.043  1.00  0.62           C  
ATOM    119  C   GLY A   9     -22.997  -5.230  -4.184  1.00  0.62           C  
ATOM    120  O   GLY A   9     -24.167  -4.925  -3.976  1.00  0.62           O  
ATOM    121  H   GLY A   9     -20.379  -6.665  -3.916  1.00  0.62           H  
ATOM    122 1HA  GLY A   9     -22.483  -6.712  -2.717  1.00  0.62           H  
ATOM    123 2HA  GLY A   9     -22.220  -5.076  -2.185  1.00  0.62           H  
ATOM    124  N   GLY A  10     -22.469  -5.150  -5.397  1.00  0.62           N  
ATOM    125  CA  GLY A  10     -23.306  -4.669  -6.493  1.00  0.62           C  
ATOM    126  C   GLY A  10     -24.245  -5.780  -6.956  1.00  0.62           C  
ATOM    127  O   GLY A  10     -24.283  -6.859  -6.357  1.00  0.62           O  
ATOM    128  H   GLY A  10     -21.507  -5.401  -5.556  1.00  0.62           H  
ATOM    129 1HA  GLY A  10     -23.884  -3.803  -6.172  1.00  0.62           H  
ATOM    130 2HA  GLY A  10     -22.682  -4.347  -7.325  1.00  0.62           H  
ATOM    131  N   GLY A  11     -24.997  -5.525  -8.022  1.00  0.62           N  
ATOM    132  CA  GLY A  11     -25.962  -6.503  -8.513  1.00  0.62           C  
ATOM    133  C   GLY A  11     -27.290  -5.876  -8.936  1.00  0.62           C  
ATOM    134  O   GLY A  11     -27.447  -4.651  -8.923  1.00  0.62           O  
ATOM    135  H   GLY A  11     -24.873  -4.636  -8.502  1.00  0.62           H  
ATOM    136 1HA  GLY A  11     -25.528  -7.036  -9.359  1.00  0.62           H  
ATOM    137 2HA  GLY A  11     -26.147  -7.245  -7.738  1.00  0.62           H  
ATOM    138  N   LEU A  12     -28.224  -6.744  -9.327  1.00  0.62           N  
ATOM    139  CA  LEU A  12     -29.553  -6.358  -9.798  1.00  0.62           C  
ATOM    140  C   LEU A  12     -30.613  -6.481  -8.714  1.00  0.62           C  
ATOM    141  O   LEU A  12     -30.787  -7.549  -8.122  1.00  0.62           O  
ATOM    142  CB  LEU A  12     -29.961  -7.232 -10.991  1.00  0.62           C  
ATOM    143  CG  LEU A  12     -31.395  -7.019 -11.533  1.00  0.62           C  
ATOM    144  CD1 LEU A  12     -31.535  -5.628 -12.097  1.00  0.62           C  
ATOM    145  CD2 LEU A  12     -31.674  -8.056 -12.605  1.00  0.62           C  
ATOM    146  H   LEU A  12     -28.000  -7.728  -9.294  1.00  0.62           H  
ATOM    147  HA  LEU A  12     -29.517  -5.321 -10.120  1.00  0.62           H  
ATOM    148 1HB  LEU A  12     -29.271  -7.038 -11.811  1.00  0.62           H  
ATOM    149 2HB  LEU A  12     -29.870  -8.277 -10.703  1.00  0.62           H  
ATOM    150  HG  LEU A  12     -32.115  -7.129 -10.720  1.00  0.62           H  
ATOM    151 1HD1 LEU A  12     -32.539  -5.486 -12.474  1.00  0.62           H  
ATOM    152 2HD1 LEU A  12     -31.341  -4.905 -11.321  1.00  0.62           H  
ATOM    153 3HD1 LEU A  12     -30.826  -5.502 -12.904  1.00  0.62           H  
ATOM    154 1HD2 LEU A  12     -32.685  -7.918 -12.989  1.00  0.62           H  
ATOM    155 2HD2 LEU A  12     -30.957  -7.941 -13.419  1.00  0.62           H  
ATOM    156 3HD2 LEU A  12     -31.580  -9.055 -12.177  1.00  0.62           H  
ATOM    157  N   VAL A  13     -31.307  -5.379  -8.462  1.00  0.62           N  
ATOM    158  CA  VAL A  13     -32.360  -5.332  -7.462  1.00  0.62           C  
ATOM    159  C   VAL A  13     -33.654  -4.765  -8.037  1.00  0.62           C  
ATOM    160  O   VAL A  13     -33.661  -4.109  -9.082  1.00  0.62           O  
ATOM    161  CB  VAL A  13     -31.926  -4.470  -6.266  1.00  0.62           C  
ATOM    162  CG1 VAL A  13     -30.698  -5.048  -5.596  1.00  0.62           C  
ATOM    163  CG2 VAL A  13     -31.637  -3.104  -6.750  1.00  0.62           C  
ATOM    164  H   VAL A  13     -31.080  -4.536  -8.989  1.00  0.62           H  
ATOM    165  HA  VAL A  13     -32.551  -6.345  -7.111  1.00  0.62           H  
ATOM    166  HB  VAL A  13     -32.730  -4.445  -5.530  1.00  0.62           H  
ATOM    167 1HG1 VAL A  13     -30.430  -4.422  -4.751  1.00  0.62           H  
ATOM    168 2HG1 VAL A  13     -30.915  -6.056  -5.244  1.00  0.62           H  
ATOM    169 3HG1 VAL A  13     -29.871  -5.080  -6.303  1.00  0.62           H  
ATOM    170 1HG2 VAL A  13     -31.338  -2.509  -5.922  1.00  0.62           H  
ATOM    171 2HG2 VAL A  13     -30.830  -3.138  -7.481  1.00  0.62           H  
ATOM    172 3HG2 VAL A  13     -32.532  -2.687  -7.208  1.00  0.62           H  
ATOM    173  N   GLN A  14     -34.751  -5.033  -7.347  1.00  0.62           N  
ATOM    174  CA  GLN A  14     -36.041  -4.496  -7.740  1.00  0.62           C  
ATOM    175  C   GLN A  14     -36.270  -3.113  -7.146  1.00  0.62           C  
ATOM    176  O   GLN A  14     -35.906  -2.864  -5.991  1.00  0.62           O  
ATOM    177  CB  GLN A  14     -37.170  -5.445  -7.349  1.00  0.62           C  
ATOM    178  CG  GLN A  14     -38.549  -5.014  -7.847  1.00  0.62           C  
ATOM    179  CD  GLN A  14     -39.619  -6.052  -7.580  1.00  0.62           C  
ATOM    180  OE1 GLN A  14     -39.391  -7.036  -6.867  1.00  0.62           O  
ATOM    181  NE2 GLN A  14     -40.801  -5.849  -8.156  1.00  0.62           N  
ATOM    182  H   GLN A  14     -34.686  -5.606  -6.517  1.00  0.62           H  
ATOM    183  HA  GLN A  14     -36.050  -4.404  -8.821  1.00  0.62           H  
ATOM    184 1HB  GLN A  14     -36.966  -6.439  -7.741  1.00  0.62           H  
ATOM    185 2HB  GLN A  14     -37.220  -5.520  -6.264  1.00  0.62           H  
ATOM    186 1HG  GLN A  14     -38.839  -4.101  -7.329  1.00  0.62           H  
ATOM    187 2HG  GLN A  14     -38.499  -4.830  -8.923  1.00  0.62           H  
ATOM    188 1HE2 GLN A  14     -41.546  -6.502  -8.019  1.00  0.62           H  
ATOM    189 2HE2 GLN A  14     -40.943  -5.036  -8.728  1.00  0.62           H  
ATOM    190  N   ALA A  15     -36.862  -2.227  -7.936  1.00  0.62           N  
ATOM    191  CA  ALA A  15     -37.184  -0.886  -7.473  1.00  0.62           C  
ATOM    192  C   ALA A  15     -38.031  -0.984  -6.219  1.00  0.62           C  
ATOM    193  O   ALA A  15     -38.935  -1.814  -6.122  1.00  0.62           O  
ATOM    194  CB  ALA A  15     -37.918  -0.096  -8.546  1.00  0.62           C  
ATOM    195  H   ALA A  15     -37.085  -2.507  -8.883  1.00  0.62           H  
ATOM    196  HA  ALA A  15     -36.261  -0.377  -7.214  1.00  0.62           H  
ATOM    197 1HB  ALA A  15     -38.130   0.902  -8.163  1.00  0.62           H  
ATOM    198 2HB  ALA A  15     -37.298  -0.023  -9.439  1.00  0.62           H  
ATOM    199 3HB  ALA A  15     -38.843  -0.592  -8.787  1.00  0.62           H  
ATOM    200  N   GLY A  16     -37.723  -0.129  -5.258  1.00  0.61           N  
ATOM    201  CA  GLY A  16     -38.384  -0.088  -3.968  1.00  0.61           C  
ATOM    202  C   GLY A  16     -37.627  -0.930  -2.936  1.00  0.61           C  
ATOM    203  O   GLY A  16     -37.895  -0.832  -1.736  1.00  0.61           O  
ATOM    204  H   GLY A  16     -36.986   0.543  -5.435  1.00  0.61           H  
ATOM    205 1HA  GLY A  16     -38.443   0.946  -3.628  1.00  0.61           H  
ATOM    206 2HA  GLY A  16     -39.403  -0.457  -4.069  1.00  0.61           H  
ATOM    207  N   GLY A  17     -36.656  -1.723  -3.400  1.00  0.60           N  
ATOM    208  CA  GLY A  17     -35.861  -2.582  -2.536  1.00  0.60           C  
ATOM    209  C   GLY A  17     -34.628  -1.876  -1.986  1.00  0.60           C  
ATOM    210  O   GLY A  17     -34.568  -0.639  -1.936  1.00  0.60           O  
ATOM    211  H   GLY A  17     -36.484  -1.790  -4.404  1.00  0.60           H  
ATOM    212 1HA  GLY A  17     -36.477  -2.940  -1.712  1.00  0.60           H  
ATOM    213 2HA  GLY A  17     -35.551  -3.460  -3.104  1.00  0.60           H  
ATOM    214  N   SER A  18     -33.631  -2.665  -1.586  1.00  0.59           N  
ATOM    215  CA  SER A  18     -32.439  -2.100  -0.966  1.00  0.59           C  
ATOM    216  C   SER A  18     -31.166  -2.851  -1.332  1.00  0.59           C  
ATOM    217  O   SER A  18     -31.208  -4.012  -1.747  1.00  0.59           O  
ATOM    218  CB  SER A  18     -32.617  -2.110   0.544  1.00  0.59           C  
ATOM    219  OG  SER A  18     -32.726  -3.423   1.035  1.00  0.59           O  
ATOM    220  H   SER A  18     -33.717  -3.667  -1.681  1.00  0.59           H  
ATOM    221  HA  SER A  18     -32.333  -1.070  -1.307  1.00  0.59           H  
ATOM    222 1HB  SER A  18     -31.770  -1.611   1.009  1.00  0.59           H  
ATOM    223 2HB  SER A  18     -33.508  -1.543   0.808  1.00  0.59           H  
ATOM    224  HG  SER A  18     -32.833  -3.340   1.985  1.00  0.59           H  
ATOM    225  N   LEU A  19     -30.034  -2.172  -1.155  1.00  0.58           N  
ATOM    226  CA  LEU A  19     -28.719  -2.740  -1.436  1.00  0.58           C  
ATOM    227  C   LEU A  19     -27.611  -2.196  -0.528  1.00  0.58           C  
ATOM    228  O   LEU A  19     -27.618  -1.024  -0.157  1.00  0.58           O  
ATOM    229  CB  LEU A  19     -28.381  -2.506  -2.909  1.00  0.58           C  
ATOM    230  CG  LEU A  19     -27.074  -3.081  -3.402  1.00  0.58           C  
ATOM    231  CD1 LEU A  19     -27.224  -3.538  -4.825  1.00  0.58           C  
ATOM    232  CD2 LEU A  19     -26.049  -2.033  -3.347  1.00  0.58           C  
ATOM    233  H   LEU A  19     -30.116  -1.209  -0.830  1.00  0.58           H  
ATOM    234  HA  LEU A  19     -28.779  -3.816  -1.275  1.00  0.58           H  
ATOM    235 1HB  LEU A  19     -29.173  -2.924  -3.514  1.00  0.58           H  
ATOM    236 2HB  LEU A  19     -28.348  -1.447  -3.093  1.00  0.58           H  
ATOM    237  HG  LEU A  19     -26.775  -3.930  -2.788  1.00  0.58           H  
ATOM    238 1HD1 LEU A  19     -26.274  -3.936  -5.187  1.00  0.58           H  
ATOM    239 2HD1 LEU A  19     -27.977  -4.311  -4.882  1.00  0.58           H  
ATOM    240 3HD1 LEU A  19     -27.515  -2.707  -5.415  1.00  0.58           H  
ATOM    241 1HD2 LEU A  19     -25.140  -2.463  -3.707  1.00  0.58           H  
ATOM    242 2HD2 LEU A  19     -26.344  -1.210  -3.980  1.00  0.58           H  
ATOM    243 3HD2 LEU A  19     -25.916  -1.680  -2.334  1.00  0.58           H  
ATOM    244  N   ARG A  20     -26.673  -3.051  -0.119  1.00  0.58           N  
ATOM    245  CA  ARG A  20     -25.551  -2.541   0.669  1.00  0.58           C  
ATOM    246  C   ARG A  20     -24.217  -2.730  -0.047  1.00  0.58           C  
ATOM    247  O   ARG A  20     -23.862  -3.848  -0.423  1.00  0.58           O  
ATOM    248  CB  ARG A  20     -25.448  -3.241   2.015  1.00  0.58           C  
ATOM    249  CG  ARG A  20     -24.326  -2.700   2.913  1.00  0.58           C  
ATOM    250  CD  ARG A  20     -24.291  -3.351   4.258  1.00  0.58           C  
ATOM    251  NE  ARG A  20     -25.458  -3.025   5.073  1.00  0.58           N  
ATOM    252  CZ  ARG A  20     -25.667  -3.475   6.326  1.00  0.58           C  
ATOM    253  NH1 ARG A  20     -24.780  -4.254   6.913  1.00  0.58           N  
ATOM    254  NH2 ARG A  20     -26.769  -3.130   6.963  1.00  0.58           N  
ATOM    255  H   ARG A  20     -26.706  -4.023  -0.395  1.00  0.58           H  
ATOM    256  HA  ARG A  20     -25.691  -1.477   0.843  1.00  0.58           H  
ATOM    257 1HB  ARG A  20     -26.380  -3.163   2.541  1.00  0.58           H  
ATOM    258 2HB  ARG A  20     -25.252  -4.299   1.857  1.00  0.58           H  
ATOM    259 1HG  ARG A  20     -23.361  -2.863   2.432  1.00  0.58           H  
ATOM    260 2HG  ARG A  20     -24.476  -1.626   3.056  1.00  0.58           H  
ATOM    261 1HD  ARG A  20     -24.256  -4.431   4.132  1.00  0.58           H  
ATOM    262 2HD  ARG A  20     -23.407  -3.021   4.794  1.00  0.58           H  
ATOM    263  HE  ARG A  20     -26.195  -2.438   4.660  1.00  0.58           H  
ATOM    264 1HH1 ARG A  20     -23.942  -4.523   6.421  1.00  0.58           H  
ATOM    265 2HH1 ARG A  20     -24.944  -4.587   7.852  1.00  0.58           H  
ATOM    266 1HH2 ARG A  20     -27.448  -2.533   6.496  1.00  0.58           H  
ATOM    267 2HH2 ARG A  20     -26.939  -3.460   7.900  1.00  0.58           H  
ATOM    268  N   LEU A  21     -23.477  -1.634  -0.213  1.00  0.58           N  
ATOM    269  CA  LEU A  21     -22.149  -1.681  -0.815  1.00  0.58           C  
ATOM    270  C   LEU A  21     -21.110  -1.618   0.287  1.00  0.58           C  
ATOM    271  O   LEU A  21     -21.318  -0.970   1.316  1.00  0.58           O  
ATOM    272  CB  LEU A  21     -21.909  -0.547  -1.821  1.00  0.58           C  
ATOM    273  CG  LEU A  21     -22.795  -0.515  -3.027  1.00  0.58           C  
ATOM    274  CD1 LEU A  21     -22.495   0.707  -3.861  1.00  0.58           C  
ATOM    275  CD2 LEU A  21     -22.537  -1.757  -3.818  1.00  0.58           C  
ATOM    276  H   LEU A  21     -23.842  -0.740   0.110  1.00  0.58           H  
ATOM    277  HA  LEU A  21     -22.034  -2.627  -1.341  1.00  0.58           H  
ATOM    278 1HB  LEU A  21     -22.013   0.398  -1.309  1.00  0.58           H  
ATOM    279 2HB  LEU A  21     -20.885  -0.634  -2.180  1.00  0.58           H  
ATOM    280  HG  LEU A  21     -23.817  -0.476  -2.720  1.00  0.58           H  
ATOM    281 1HD1 LEU A  21     -23.141   0.710  -4.739  1.00  0.58           H  
ATOM    282 2HD1 LEU A  21     -22.672   1.599  -3.278  1.00  0.58           H  
ATOM    283 3HD1 LEU A  21     -21.456   0.678  -4.177  1.00  0.58           H  
ATOM    284 1HD2 LEU A  21     -23.159  -1.773  -4.710  1.00  0.58           H  
ATOM    285 2HD2 LEU A  21     -21.497  -1.786  -4.106  1.00  0.58           H  
ATOM    286 3HD2 LEU A  21     -22.761  -2.618  -3.194  1.00  0.58           H  
ATOM    287  N   SER A  22     -19.977  -2.255   0.054  1.00  0.60           N  
ATOM    288  CA  SER A  22     -18.904  -2.264   1.037  1.00  0.60           C  
ATOM    289  C   SER A  22     -17.540  -2.026   0.433  1.00  0.60           C  
ATOM    290  O   SER A  22     -17.132  -2.721  -0.499  1.00  0.60           O  
ATOM    291  CB  SER A  22     -18.900  -3.603   1.740  1.00  0.60           C  
ATOM    292  OG  SER A  22     -17.844  -3.702   2.632  1.00  0.60           O  
ATOM    293  H   SER A  22     -19.884  -2.785  -0.812  1.00  0.60           H  
ATOM    294  HA  SER A  22     -19.090  -1.476   1.767  1.00  0.60           H  
ATOM    295 1HB  SER A  22     -19.838  -3.730   2.265  1.00  0.60           H  
ATOM    296 2HB  SER A  22     -18.833  -4.402   1.000  1.00  0.60           H  
ATOM    297  HG  SER A  22     -17.776  -2.840   3.059  1.00  0.60           H  
ATOM    298  N   CYS A  23     -16.854  -1.008   0.951  1.00  0.64           N  
ATOM    299  CA  CYS A  23     -15.520  -0.642   0.497  1.00  0.64           C  
ATOM    300  C   CYS A  23     -14.467  -0.940   1.553  1.00  0.64           C  
ATOM    301  O   CYS A  23     -14.457  -0.333   2.626  1.00  0.64           O  
ATOM    302  CB  CYS A  23     -15.448   0.831   0.133  1.00  0.64           C  
ATOM    303  SG  CYS A  23     -13.805   1.358  -0.435  1.00  0.64           S  
ATOM    304  H   CYS A  23     -17.269  -0.474   1.707  1.00  0.64           H  
ATOM    305  HA  CYS A  23     -15.290  -1.224  -0.393  1.00  0.64           H  
ATOM    306 1HB  CYS A  23     -16.159   1.032  -0.656  1.00  0.64           H  
ATOM    307 2HB  CYS A  23     -15.727   1.439   0.995  1.00  0.64           H  
ATOM    308  N   ALA A  24     -13.617  -1.909   1.259  1.00  0.71           N  
ATOM    309  CA  ALA A  24     -12.595  -2.322   2.198  1.00  0.71           C  
ATOM    310  C   ALA A  24     -11.294  -1.657   1.834  1.00  0.71           C  
ATOM    311  O   ALA A  24     -10.941  -1.567   0.653  1.00  0.71           O  
ATOM    312  CB  ALA A  24     -12.443  -3.826   2.193  1.00  0.71           C  
ATOM    313  H   ALA A  24     -13.671  -2.346   0.342  1.00  0.71           H  
ATOM    314  HA  ALA A  24     -12.878  -1.996   3.199  1.00  0.71           H  
ATOM    315 1HB  ALA A  24     -11.673  -4.109   2.912  1.00  0.71           H  
ATOM    316 2HB  ALA A  24     -13.393  -4.283   2.474  1.00  0.71           H  
ATOM    317 3HB  ALA A  24     -12.156  -4.158   1.196  1.00  0.71           H  
ATOM    318  N   ALA A  25     -10.551  -1.233   2.838  1.00  0.82           N  
ATOM    319  CA  ALA A  25      -9.278  -0.606   2.578  1.00  0.82           C  
ATOM    320  C   ALA A  25      -8.119  -1.403   3.151  1.00  0.82           C  
ATOM    321  O   ALA A  25      -8.244  -2.056   4.189  1.00  0.82           O  
ATOM    322  CB  ALA A  25      -9.287   0.776   3.143  1.00  0.82           C  
ATOM    323  H   ALA A  25     -10.896  -1.298   3.796  1.00  0.82           H  
ATOM    324  HA  ALA A  25      -9.153  -0.548   1.510  1.00  0.82           H  
ATOM    325 1HB  ALA A  25      -8.345   1.264   2.918  1.00  0.82           H  
ATOM    326 2HB  ALA A  25     -10.108   1.345   2.724  1.00  0.82           H  
ATOM    327 3HB  ALA A  25      -9.417   0.691   4.205  1.00  0.82           H  
ATOM    328  N   SER A  26      -6.972  -1.306   2.493  1.00  0.97           N  
ATOM    329  CA  SER A  26      -5.760  -1.979   2.955  1.00  0.97           C  
ATOM    330  C   SER A  26      -4.496  -1.184   2.635  1.00  0.97           C  
ATOM    331  O   SER A  26      -4.555  -0.155   1.963  1.00  0.97           O  
ATOM    332  CB  SER A  26      -5.696  -3.369   2.351  1.00  0.97           C  
ATOM    333  OG  SER A  26      -5.534  -3.309   0.961  1.00  0.97           O  
ATOM    334  H   SER A  26      -6.972  -0.782   1.618  1.00  0.97           H  
ATOM    335  HA  SER A  26      -5.821  -2.081   4.040  1.00  0.97           H  
ATOM    336 1HB  SER A  26      -4.871  -3.924   2.792  1.00  0.97           H  
ATOM    337 2HB  SER A  26      -6.613  -3.906   2.588  1.00  0.97           H  
ATOM    338  HG  SER A  26      -6.290  -2.810   0.629  1.00  0.97           H  
ATOM    339  N   GLY A  27      -3.341  -1.679   3.088  1.00  1.13           N  
ATOM    340  CA  GLY A  27      -2.077  -0.964   2.892  1.00  1.13           C  
ATOM    341  C   GLY A  27      -1.908   0.161   3.917  1.00  1.13           C  
ATOM    342  O   GLY A  27      -1.877  -0.102   5.121  1.00  1.13           O  
ATOM    343  H   GLY A  27      -3.344  -2.542   3.612  1.00  1.13           H  
ATOM    344 1HA  GLY A  27      -1.246  -1.664   2.973  1.00  1.13           H  
ATOM    345 2HA  GLY A  27      -2.047  -0.547   1.884  1.00  1.13           H  
ATOM    346  N   ARG A  28      -1.760   1.397   3.450  1.00  1.28           N  
ATOM    347  CA  ARG A  28      -1.552   2.527   4.369  1.00  1.28           C  
ATOM    348  C   ARG A  28      -2.712   2.731   5.339  1.00  1.28           C  
ATOM    349  O   ARG A  28      -3.837   2.260   5.121  1.00  1.28           O  
ATOM    350  CB  ARG A  28      -1.281   3.836   3.653  1.00  1.28           C  
ATOM    351  CG  ARG A  28       0.048   3.985   2.988  1.00  1.28           C  
ATOM    352  CD  ARG A  28       0.172   5.352   2.389  1.00  1.28           C  
ATOM    353  NE  ARG A  28       1.392   5.508   1.641  1.00  1.28           N  
ATOM    354  CZ  ARG A  28       2.575   5.917   2.108  1.00  1.28           C  
ATOM    355  NH1 ARG A  28       2.738   6.263   3.363  1.00  1.28           N  
ATOM    356  NH2 ARG A  28       3.578   5.955   1.255  1.00  1.28           N  
ATOM    357  H   ARG A  28      -1.800   1.536   2.439  1.00  1.28           H  
ATOM    358  HA  ARG A  28      -0.664   2.305   4.964  1.00  1.28           H  
ATOM    359 1HB  ARG A  28      -1.976   3.922   2.859  1.00  1.28           H  
ATOM    360 2HB  ARG A  28      -1.437   4.679   4.324  1.00  1.28           H  
ATOM    361 1HG  ARG A  28       0.843   3.853   3.720  1.00  1.28           H  
ATOM    362 2HG  ARG A  28       0.150   3.241   2.205  1.00  1.28           H  
ATOM    363 1HD  ARG A  28      -0.667   5.529   1.714  1.00  1.28           H  
ATOM    364 2HD  ARG A  28       0.160   6.098   3.180  1.00  1.28           H  
ATOM    365  HE  ARG A  28       1.378   5.250   0.654  1.00  1.28           H  
ATOM    366 1HH1 ARG A  28       1.959   6.226   4.001  1.00  1.28           H  
ATOM    367 2HH1 ARG A  28       3.644   6.566   3.688  1.00  1.28           H  
ATOM    368 1HH2 ARG A  28       3.389   5.654   0.285  1.00  1.28           H  
ATOM    369 2HH2 ARG A  28       4.495   6.255   1.547  1.00  1.28           H  
ATOM    370  N   THR A  29      -2.431   3.445   6.432  1.00  1.38           N  
ATOM    371  CA  THR A  29      -3.401   3.646   7.501  1.00  1.38           C  
ATOM    372  C   THR A  29      -4.659   4.425   7.145  1.00  1.38           C  
ATOM    373  O   THR A  29      -4.834   5.585   7.527  1.00  1.38           O  
ATOM    374  CB  THR A  29      -2.752   4.353   8.698  1.00  1.38           C  
ATOM    375  OG1 THR A  29      -1.675   3.551   9.206  1.00  1.38           O  
ATOM    376  CG2 THR A  29      -3.795   4.566   9.791  1.00  1.38           C  
ATOM    377  H   THR A  29      -1.502   3.822   6.545  1.00  1.38           H  
ATOM    378  HA  THR A  29      -3.719   2.657   7.836  1.00  1.38           H  
ATOM    379  HB  THR A  29      -2.359   5.320   8.384  1.00  1.38           H  
ATOM    380  HG1 THR A  29      -1.296   3.977   9.982  1.00  1.38           H  
ATOM    381 1HG2 THR A  29      -3.337   5.062  10.640  1.00  1.38           H  
ATOM    382 2HG2 THR A  29      -4.609   5.177   9.412  1.00  1.38           H  
ATOM    383 3HG2 THR A  29      -4.189   3.601  10.108  1.00  1.38           H  
ATOM    384  N   PHE A  30      -5.568   3.695   6.525  1.00  1.39           N  
ATOM    385  CA  PHE A  30      -6.907   4.089   6.126  1.00  1.39           C  
ATOM    386  C   PHE A  30      -7.713   4.761   7.219  1.00  1.39           C  
ATOM    387  O   PHE A  30      -8.546   5.627   6.952  1.00  1.39           O  
ATOM    388  CB  PHE A  30      -7.669   2.898   5.628  1.00  1.39           C  
ATOM    389  CG  PHE A  30      -9.057   3.229   5.296  1.00  1.39           C  
ATOM    390  CD1 PHE A  30      -9.335   4.011   4.204  1.00  1.39           C  
ATOM    391  CD2 PHE A  30     -10.109   2.720   6.060  1.00  1.39           C  
ATOM    392  CE1 PHE A  30     -10.617   4.300   3.874  1.00  1.39           C  
ATOM    393  CE2 PHE A  30     -11.414   3.001   5.727  1.00  1.39           C  
ATOM    394  CZ  PHE A  30     -11.670   3.797   4.629  1.00  1.39           C  
ATOM    395  H   PHE A  30      -5.243   2.774   6.238  1.00  1.39           H  
ATOM    396  HA  PHE A  30      -6.812   4.778   5.289  1.00  1.39           H  
ATOM    397 1HB  PHE A  30      -7.181   2.500   4.741  1.00  1.39           H  
ATOM    398 2HB  PHE A  30      -7.675   2.111   6.385  1.00  1.39           H  
ATOM    399  HD1 PHE A  30      -8.518   4.402   3.609  1.00  1.39           H  
ATOM    400  HD2 PHE A  30      -9.882   2.089   6.922  1.00  1.39           H  
ATOM    401  HE1 PHE A  30     -10.797   4.923   3.017  1.00  1.39           H  
ATOM    402  HE2 PHE A  30     -12.234   2.597   6.325  1.00  1.39           H  
ATOM    403  HZ  PHE A  30     -12.695   4.027   4.357  1.00  1.39           H  
ATOM    404  N   SER A  31      -7.517   4.331   8.457  1.00  1.33           N  
ATOM    405  CA  SER A  31      -8.303   4.846   9.566  1.00  1.33           C  
ATOM    406  C   SER A  31      -8.147   6.360   9.756  1.00  1.33           C  
ATOM    407  O   SER A  31      -8.962   6.972  10.434  1.00  1.33           O  
ATOM    408  CB  SER A  31      -7.941   4.126  10.851  1.00  1.33           C  
ATOM    409  OG  SER A  31      -6.643   4.432  11.262  1.00  1.33           O  
ATOM    410  H   SER A  31      -6.810   3.629   8.624  1.00  1.33           H  
ATOM    411  HA  SER A  31      -9.355   4.643   9.353  1.00  1.33           H  
ATOM    412 1HB  SER A  31      -8.648   4.409  11.630  1.00  1.33           H  
ATOM    413 2HB  SER A  31      -8.033   3.050  10.700  1.00  1.33           H  
ATOM    414  HG  SER A  31      -6.615   5.395  11.332  1.00  1.33           H  
ATOM    415  N   ASN A  32      -7.103   6.971   9.176  1.00  1.21           N  
ATOM    416  CA  ASN A  32      -6.922   8.414   9.295  1.00  1.21           C  
ATOM    417  C   ASN A  32      -7.411   9.188   8.057  1.00  1.21           C  
ATOM    418  O   ASN A  32      -7.130  10.379   7.924  1.00  1.21           O  
ATOM    419  CB  ASN A  32      -5.476   8.747   9.565  1.00  1.21           C  
ATOM    420  CG  ASN A  32      -5.017   8.287  10.925  1.00  1.21           C  
ATOM    421  OD1 ASN A  32      -5.762   8.350  11.910  1.00  1.21           O  
ATOM    422  ND2 ASN A  32      -3.790   7.838  11.001  1.00  1.21           N  
ATOM    423  H   ASN A  32      -6.433   6.436   8.621  1.00  1.21           H  
ATOM    424  HA  ASN A  32      -7.511   8.766  10.137  1.00  1.21           H  
ATOM    425 1HB  ASN A  32      -4.854   8.268   8.803  1.00  1.21           H  
ATOM    426 2HB  ASN A  32      -5.329   9.823   9.484  1.00  1.21           H  
ATOM    427 1HD2 ASN A  32      -3.424   7.524  11.877  1.00  1.21           H  
ATOM    428 2HD2 ASN A  32      -3.217   7.809  10.182  1.00  1.21           H  
ATOM    429  N   TYR A  33      -8.135   8.516   7.156  1.00  1.08           N  
ATOM    430  CA  TYR A  33      -8.642   9.138   5.929  1.00  1.08           C  
ATOM    431  C   TYR A  33     -10.160   9.312   5.882  1.00  1.08           C  
ATOM    432  O   TYR A  33     -10.907   8.463   6.376  1.00  1.08           O  
ATOM    433  CB  TYR A  33      -8.251   8.274   4.743  1.00  1.08           C  
ATOM    434  CG  TYR A  33      -6.794   8.269   4.389  1.00  1.08           C  
ATOM    435  CD1 TYR A  33      -5.880   7.469   5.037  1.00  1.08           C  
ATOM    436  CD2 TYR A  33      -6.397   9.051   3.376  1.00  1.08           C  
ATOM    437  CE1 TYR A  33      -4.554   7.472   4.632  1.00  1.08           C  
ATOM    438  CE2 TYR A  33      -5.109   9.090   2.975  1.00  1.08           C  
ATOM    439  CZ  TYR A  33      -4.175   8.300   3.576  1.00  1.08           C  
ATOM    440  OH  TYR A  33      -2.872   8.317   3.115  1.00  1.08           O  
ATOM    441  H   TYR A  33      -8.332   7.526   7.303  1.00  1.08           H  
ATOM    442  HA  TYR A  33      -8.193  10.127   5.828  1.00  1.08           H  
ATOM    443 1HB  TYR A  33      -8.560   7.244   4.927  1.00  1.08           H  
ATOM    444 2HB  TYR A  33      -8.805   8.625   3.873  1.00  1.08           H  
ATOM    445  HD1 TYR A  33      -6.200   6.842   5.851  1.00  1.08           H  
ATOM    446  HD2 TYR A  33      -7.124   9.643   2.880  1.00  1.08           H  
ATOM    447  HE1 TYR A  33      -3.826   6.830   5.133  1.00  1.08           H  
ATOM    448  HE2 TYR A  33      -4.825   9.741   2.143  1.00  1.08           H  
ATOM    449  HH  TYR A  33      -2.314   7.848   3.743  1.00  1.08           H  
ATOM    450  N   HIS A  34     -10.613  10.401   5.249  1.00  0.96           N  
ATOM    451  CA  HIS A  34     -12.041  10.631   5.011  1.00  0.96           C  
ATOM    452  C   HIS A  34     -12.469   9.709   3.902  1.00  0.96           C  
ATOM    453  O   HIS A  34     -11.710   9.515   2.948  1.00  0.96           O  
ATOM    454  CB  HIS A  34     -12.327  12.086   4.639  1.00  0.96           C  
ATOM    455  CG  HIS A  34     -13.789  12.436   4.409  1.00  0.96           C  
ATOM    456  ND1 HIS A  34     -14.445  12.117   3.239  1.00  0.96           N  
ATOM    457  CD2 HIS A  34     -14.694  13.086   5.178  1.00  0.96           C  
ATOM    458  CE1 HIS A  34     -15.692  12.547   3.300  1.00  0.96           C  
ATOM    459  NE2 HIS A  34     -15.873  13.141   4.466  1.00  0.96           N  
ATOM    460  H   HIS A  34      -9.940  11.059   4.851  1.00  0.96           H  
ATOM    461  HA  HIS A  34     -12.621  10.382   5.901  1.00  0.96           H  
ATOM    462 1HB  HIS A  34     -11.951  12.739   5.419  1.00  0.96           H  
ATOM    463 2HB  HIS A  34     -11.781  12.313   3.727  1.00  0.96           H  
ATOM    464  HD1 HIS A  34     -14.032  11.657   2.452  1.00  0.96           H  
ATOM    465  HD2 HIS A  34     -14.636  13.529   6.168  1.00  0.96           H  
ATOM    466  HE1 HIS A  34     -16.370  12.384   2.469  1.00  0.96           H  
ATOM    467  N   MET A  35     -13.647   9.110   4.031  1.00  0.87           N  
ATOM    468  CA  MET A  35     -14.114   8.205   2.995  1.00  0.87           C  
ATOM    469  C   MET A  35     -15.343   8.770   2.283  1.00  0.87           C  
ATOM    470  O   MET A  35     -16.232   9.353   2.908  1.00  0.87           O  
ATOM    471  CB  MET A  35     -14.402   6.846   3.584  1.00  0.87           C  
ATOM    472  CG  MET A  35     -14.650   5.823   2.611  1.00  0.87           C  
ATOM    473  SD  MET A  35     -13.175   5.488   1.799  1.00  0.87           S  
ATOM    474  CE  MET A  35     -13.853   4.681   0.562  1.00  0.87           C  
ATOM    475  H   MET A  35     -14.241   9.320   4.837  1.00  0.87           H  
ATOM    476  HA  MET A  35     -13.331   8.092   2.248  1.00  0.87           H  
ATOM    477 1HB  MET A  35     -13.546   6.524   4.166  1.00  0.87           H  
ATOM    478 2HB  MET A  35     -15.247   6.902   4.243  1.00  0.87           H  
ATOM    479 1HG  MET A  35     -14.975   4.931   3.054  1.00  0.87           H  
ATOM    480 2HG  MET A  35     -15.396   6.121   1.885  1.00  0.87           H  
ATOM    481 1HE  MET A  35     -13.090   4.362  -0.123  1.00  0.87           H  
ATOM    482 2HE  MET A  35     -14.390   3.827   0.961  1.00  0.87           H  
ATOM    483 3HE  MET A  35     -14.546   5.350   0.071  1.00  0.87           H  
ATOM    484  N   ALA A  36     -15.431   8.565   0.980  1.00  0.80           N  
ATOM    485  CA  ALA A  36     -16.595   9.036   0.244  1.00  0.80           C  
ATOM    486  C   ALA A  36     -17.020   8.094  -0.855  1.00  0.80           C  
ATOM    487  O   ALA A  36     -16.254   7.264  -1.343  1.00  0.80           O  
ATOM    488  CB  ALA A  36     -16.321  10.391  -0.366  1.00  0.80           C  
ATOM    489  H   ALA A  36     -14.660   8.109   0.495  1.00  0.80           H  
ATOM    490  HA  ALA A  36     -17.423   9.115   0.934  1.00  0.80           H  
ATOM    491 1HB  ALA A  36     -17.206  10.723  -0.896  1.00  0.80           H  
ATOM    492 2HB  ALA A  36     -16.061  11.104   0.408  1.00  0.80           H  
ATOM    493 3HB  ALA A  36     -15.502  10.296  -1.054  1.00  0.80           H  
ATOM    494  N   TRP A  37     -18.286   8.222  -1.223  1.00  0.75           N  
ATOM    495  CA  TRP A  37     -18.871   7.474  -2.308  1.00  0.75           C  
ATOM    496  C   TRP A  37     -19.382   8.394  -3.393  1.00  0.75           C  
ATOM    497  O   TRP A  37     -20.026   9.423  -3.124  1.00  0.75           O  
ATOM    498  CB  TRP A  37     -20.019   6.630  -1.796  1.00  0.75           C  
ATOM    499  CG  TRP A  37     -19.594   5.531  -0.895  1.00  0.75           C  
ATOM    500  CD1 TRP A  37     -19.343   5.636   0.431  1.00  0.75           C  
ATOM    501  CD2 TRP A  37     -19.406   4.136  -1.230  1.00  0.75           C  
ATOM    502  NE1 TRP A  37     -19.004   4.421   0.945  1.00  0.75           N  
ATOM    503  CE2 TRP A  37     -19.042   3.485  -0.052  1.00  0.75           C  
ATOM    504  CE3 TRP A  37     -19.521   3.399  -2.418  1.00  0.75           C  
ATOM    505  CZ2 TRP A  37     -18.797   2.130  -0.009  1.00  0.75           C  
ATOM    506  CZ3 TRP A  37     -19.272   2.036  -2.375  1.00  0.75           C  
ATOM    507  CH2 TRP A  37     -18.920   1.417  -1.201  1.00  0.75           C  
ATOM    508  H   TRP A  37     -18.867   8.885  -0.732  1.00  0.75           H  
ATOM    509  HA  TRP A  37     -18.112   6.827  -2.729  1.00  0.75           H  
ATOM    510 1HB  TRP A  37     -20.724   7.266  -1.254  1.00  0.75           H  
ATOM    511 2HB  TRP A  37     -20.550   6.199  -2.646  1.00  0.75           H  
ATOM    512  HD1 TRP A  37     -19.401   6.557   0.996  1.00  0.75           H  
ATOM    513  HE1 TRP A  37     -18.773   4.251   1.906  1.00  0.75           H  
ATOM    514  HE3 TRP A  37     -19.801   3.888  -3.353  1.00  0.75           H  
ATOM    515  HZ2 TRP A  37     -18.518   1.621   0.913  1.00  0.75           H  
ATOM    516  HZ3 TRP A  37     -19.356   1.466  -3.301  1.00  0.75           H  
ATOM    517  HH2 TRP A  37     -18.730   0.343  -1.207  1.00  0.75           H  
ATOM    518  N   PHE A  38     -19.135   7.952  -4.617  1.00  0.72           N  
ATOM    519  CA  PHE A  38     -19.503   8.625  -5.842  1.00  0.72           C  
ATOM    520  C   PHE A  38     -20.296   7.725  -6.759  1.00  0.72           C  
ATOM    521  O   PHE A  38     -20.189   6.500  -6.700  1.00  0.72           O  
ATOM    522  CB  PHE A  38     -18.253   9.102  -6.543  1.00  0.72           C  
ATOM    523  CG  PHE A  38     -17.544  10.090  -5.752  1.00  0.72           C  
ATOM    524  CD1 PHE A  38     -16.654   9.726  -4.748  1.00  0.72           C  
ATOM    525  CD2 PHE A  38     -17.755  11.408  -6.008  1.00  0.72           C  
ATOM    526  CE1 PHE A  38     -16.038  10.694  -4.022  1.00  0.72           C  
ATOM    527  CE2 PHE A  38     -17.143  12.363  -5.286  1.00  0.72           C  
ATOM    528  CZ  PHE A  38     -16.300  12.010  -4.293  1.00  0.72           C  
ATOM    529  H   PHE A  38     -18.595   7.093  -4.697  1.00  0.72           H  
ATOM    530  HA  PHE A  38     -20.119   9.483  -5.587  1.00  0.72           H  
ATOM    531 1HB  PHE A  38     -17.599   8.263  -6.742  1.00  0.72           H  
ATOM    532 2HB  PHE A  38     -18.538   9.553  -7.468  1.00  0.72           H  
ATOM    533  HD1 PHE A  38     -16.462   8.666  -4.537  1.00  0.72           H  
ATOM    534  HD2 PHE A  38     -18.439  11.683  -6.803  1.00  0.72           H  
ATOM    535  HE1 PHE A  38     -15.353  10.427  -3.235  1.00  0.72           H  
ATOM    536  HE2 PHE A  38     -17.334  13.414  -5.494  1.00  0.72           H  
ATOM    537  HZ  PHE A  38     -15.844  12.781  -3.721  1.00  0.72           H  
ATOM    538  N   ARG A  39     -21.073   8.337  -7.629  1.00  0.73           N  
ATOM    539  CA  ARG A  39     -21.908   7.602  -8.558  1.00  0.73           C  
ATOM    540  C   ARG A  39     -21.805   8.075  -9.997  1.00  0.73           C  
ATOM    541  O   ARG A  39     -21.702   9.270 -10.271  1.00  0.73           O  
ATOM    542  CB  ARG A  39     -23.335   7.711  -8.086  1.00  0.73           C  
ATOM    543  CG  ARG A  39     -24.293   7.012  -8.850  1.00  0.73           C  
ATOM    544  CD  ARG A  39     -25.616   7.027  -8.205  1.00  0.73           C  
ATOM    545  NE  ARG A  39     -26.280   8.290  -8.163  1.00  0.73           N  
ATOM    546  CZ  ARG A  39     -27.495   8.416  -7.616  1.00  0.73           C  
ATOM    547  NH1 ARG A  39     -28.081   7.351  -7.096  1.00  0.73           N  
ATOM    548  NH2 ARG A  39     -28.085   9.589  -7.619  1.00  0.73           N  
ATOM    549  H   ARG A  39     -21.113   9.352  -7.609  1.00  0.73           H  
ATOM    550  HA  ARG A  39     -21.614   6.555  -8.527  1.00  0.73           H  
ATOM    551 1HB  ARG A  39     -23.396   7.294  -7.098  1.00  0.73           H  
ATOM    552 2HB  ARG A  39     -23.633   8.759  -8.030  1.00  0.73           H  
ATOM    553 1HG  ARG A  39     -24.378   7.441  -9.848  1.00  0.73           H  
ATOM    554 2HG  ARG A  39     -23.945   5.987  -8.904  1.00  0.73           H  
ATOM    555 1HD  ARG A  39     -26.280   6.313  -8.695  1.00  0.73           H  
ATOM    556 2HD  ARG A  39     -25.481   6.746  -7.190  1.00  0.73           H  
ATOM    557  HE  ARG A  39     -25.844   9.140  -8.560  1.00  0.73           H  
ATOM    558 1HH1 ARG A  39     -27.610   6.440  -7.093  1.00  0.73           H  
ATOM    559 2HH1 ARG A  39     -29.034   7.402  -6.711  1.00  0.73           H  
ATOM    560 1HH2 ARG A  39     -27.586  10.381  -8.051  1.00  0.73           H  
ATOM    561 2HH2 ARG A  39     -29.006   9.699  -7.221  1.00  0.73           H  
ATOM    562  N   GLN A  40     -21.781   7.134 -10.935  1.00  0.74           N  
ATOM    563  CA  GLN A  40     -21.774   7.533 -12.331  1.00  0.74           C  
ATOM    564  C   GLN A  40     -22.663   6.658 -13.194  1.00  0.74           C  
ATOM    565  O   GLN A  40     -22.374   5.480 -13.426  1.00  0.74           O  
ATOM    566  CB  GLN A  40     -20.350   7.516 -12.853  1.00  0.74           C  
ATOM    567  CG  GLN A  40     -20.202   8.050 -14.233  1.00  0.74           C  
ATOM    568  CD  GLN A  40     -18.754   8.252 -14.585  1.00  0.74           C  
ATOM    569  OE1 GLN A  40     -17.865   7.648 -13.950  1.00  0.74           O  
ATOM    570  NE2 GLN A  40     -18.498   9.104 -15.569  1.00  0.74           N  
ATOM    571  H   GLN A  40     -21.778   6.149 -10.677  1.00  0.74           H  
ATOM    572  HA  GLN A  40     -22.152   8.554 -12.404  1.00  0.74           H  
ATOM    573 1HB  GLN A  40     -19.738   8.108 -12.219  1.00  0.74           H  
ATOM    574 2HB  GLN A  40     -19.964   6.495 -12.833  1.00  0.74           H  
ATOM    575 1HG  GLN A  40     -20.648   7.357 -14.948  1.00  0.74           H  
ATOM    576 2HG  GLN A  40     -20.712   9.011 -14.295  1.00  0.74           H  
ATOM    577 1HE2 GLN A  40     -17.560   9.288 -15.855  1.00  0.74           H  
ATOM    578 2HE2 GLN A  40     -19.282   9.571 -16.037  1.00  0.74           H  
ATOM    579  N   ALA A  41     -23.751   7.243 -13.673  1.00  0.78           N  
ATOM    580  CA  ALA A  41     -24.676   6.532 -14.532  1.00  0.78           C  
ATOM    581  C   ALA A  41     -24.046   6.492 -15.920  1.00  0.78           C  
ATOM    582  O   ALA A  41     -23.254   7.384 -16.230  1.00  0.78           O  
ATOM    583  CB  ALA A  41     -26.032   7.209 -14.546  1.00  0.78           C  
ATOM    584  H   ALA A  41     -23.932   8.211 -13.441  1.00  0.78           H  
ATOM    585  HA  ALA A  41     -24.794   5.530 -14.148  1.00  0.78           H  
ATOM    586 1HB  ALA A  41     -26.712   6.662 -15.194  1.00  0.78           H  
ATOM    587 2HB  ALA A  41     -26.439   7.224 -13.531  1.00  0.78           H  
ATOM    588 3HB  ALA A  41     -25.929   8.218 -14.910  1.00  0.78           H  
ATOM    589  N   PRO A  42     -24.318   5.497 -16.766  1.00  0.82           N  
ATOM    590  CA  PRO A  42     -23.821   5.464 -18.122  1.00  0.82           C  
ATOM    591  C   PRO A  42     -24.182   6.752 -18.846  1.00  0.82           C  
ATOM    592  O   PRO A  42     -25.323   7.208 -18.788  1.00  0.82           O  
ATOM    593  CB  PRO A  42     -24.564   4.260 -18.708  1.00  0.82           C  
ATOM    594  CG  PRO A  42     -24.815   3.357 -17.506  1.00  0.82           C  
ATOM    595  CD  PRO A  42     -25.108   4.311 -16.360  1.00  0.82           C  
ATOM    596  HA  PRO A  42     -22.732   5.305 -18.111  1.00  0.82           H  
ATOM    597 1HB  PRO A  42     -25.493   4.595 -19.195  1.00  0.82           H  
ATOM    598 2HB  PRO A  42     -23.950   3.781 -19.484  1.00  0.82           H  
ATOM    599 1HG  PRO A  42     -25.652   2.671 -17.715  1.00  0.82           H  
ATOM    600 2HG  PRO A  42     -23.930   2.729 -17.316  1.00  0.82           H  
ATOM    601 1HD  PRO A  42     -26.179   4.546 -16.291  1.00  0.82           H  
ATOM    602 2HD  PRO A  42     -24.713   3.853 -15.446  1.00  0.82           H  
ATOM    603  N   GLY A  43     -23.207   7.324 -19.545  1.00  0.85           N  
ATOM    604  CA  GLY A  43     -23.398   8.556 -20.311  1.00  0.85           C  
ATOM    605  C   GLY A  43     -23.314   9.840 -19.473  1.00  0.85           C  
ATOM    606  O   GLY A  43     -23.407  10.941 -20.019  1.00  0.85           O  
ATOM    607  H   GLY A  43     -22.292   6.896 -19.545  1.00  0.85           H  
ATOM    608 1HA  GLY A  43     -22.650   8.598 -21.103  1.00  0.85           H  
ATOM    609 2HA  GLY A  43     -24.368   8.517 -20.804  1.00  0.85           H  
ATOM    610  N   LYS A  44     -23.133   9.705 -18.158  1.00  0.88           N  
ATOM    611  CA  LYS A  44     -23.093  10.853 -17.257  1.00  0.88           C  
ATOM    612  C   LYS A  44     -21.732  11.046 -16.596  1.00  0.88           C  
ATOM    613  O   LYS A  44     -20.839  10.201 -16.717  1.00  0.88           O  
ATOM    614  CB  LYS A  44     -24.171  10.718 -16.183  1.00  0.88           C  
ATOM    615  CG  LYS A  44     -25.606  10.583 -16.723  1.00  0.88           C  
ATOM    616  CD  LYS A  44     -26.065  11.840 -17.456  1.00  0.88           C  
ATOM    617  CE  LYS A  44     -27.522  11.724 -17.897  1.00  0.88           C  
ATOM    618  NZ  LYS A  44     -27.974  12.928 -18.659  1.00  0.88           N  
ATOM    619  H   LYS A  44     -23.067   8.776 -17.741  1.00  0.88           H  
ATOM    620  HA  LYS A  44     -23.302  11.751 -17.836  1.00  0.88           H  
ATOM    621 1HB  LYS A  44     -23.959   9.835 -15.581  1.00  0.88           H  
ATOM    622 2HB  LYS A  44     -24.137  11.576 -15.516  1.00  0.88           H  
ATOM    623 1HG  LYS A  44     -25.657   9.726 -17.403  1.00  0.88           H  
ATOM    624 2HG  LYS A  44     -26.284  10.402 -15.895  1.00  0.88           H  
ATOM    625 1HD  LYS A  44     -25.957  12.706 -16.802  1.00  0.88           H  
ATOM    626 2HD  LYS A  44     -25.441  11.992 -18.339  1.00  0.88           H  
ATOM    627 1HE  LYS A  44     -27.631  10.844 -18.529  1.00  0.88           H  
ATOM    628 2HE  LYS A  44     -28.153  11.607 -17.016  1.00  0.88           H  
ATOM    629 1HZ  LYS A  44     -28.940  12.811 -18.933  1.00  0.88           H  
ATOM    630 2HZ  LYS A  44     -27.887  13.749 -18.077  1.00  0.88           H  
ATOM    631 3HZ  LYS A  44     -27.400  13.037 -19.484  1.00  0.88           H  
ATOM    632  N   GLU A  45     -21.592  12.184 -15.917  1.00  0.89           N  
ATOM    633  CA  GLU A  45     -20.409  12.548 -15.143  1.00  0.89           C  
ATOM    634  C   GLU A  45     -20.482  11.933 -13.746  1.00  0.89           C  
ATOM    635  O   GLU A  45     -21.547  11.501 -13.313  1.00  0.89           O  
ATOM    636  CB  GLU A  45     -20.279  14.072 -15.049  1.00  0.89           C  
ATOM    637  CG  GLU A  45     -20.063  14.764 -16.395  1.00  0.89           C  
ATOM    638  CD  GLU A  45     -19.908  16.267 -16.280  1.00  0.89           C  
ATOM    639  OE1 GLU A  45     -20.197  16.799 -15.235  1.00  0.89           O  
ATOM    640  OE2 GLU A  45     -19.499  16.876 -17.241  1.00  0.89           O  
ATOM    641  H   GLU A  45     -22.368  12.829 -15.913  1.00  0.89           H  
ATOM    642  HA  GLU A  45     -19.526  12.152 -15.645  1.00  0.89           H  
ATOM    643 1HB  GLU A  45     -21.181  14.485 -14.598  1.00  0.89           H  
ATOM    644 2HB  GLU A  45     -19.442  14.327 -14.398  1.00  0.89           H  
ATOM    645 1HG  GLU A  45     -19.167  14.353 -16.859  1.00  0.89           H  
ATOM    646 2HG  GLU A  45     -20.909  14.539 -17.044  1.00  0.89           H  
ATOM    647  N   ARG A  46     -19.345  11.879 -13.062  1.00  0.88           N  
ATOM    648  CA  ARG A  46     -19.253  11.345 -11.700  1.00  0.88           C  
ATOM    649  C   ARG A  46     -19.813  12.351 -10.689  1.00  0.88           C  
ATOM    650  O   ARG A  46     -19.424  13.521 -10.713  1.00  0.88           O  
ATOM    651  CB  ARG A  46     -17.780  11.086 -11.378  1.00  0.88           C  
ATOM    652  CG  ARG A  46     -17.432  10.366 -10.087  1.00  0.88           C  
ATOM    653  CD  ARG A  46     -17.735   8.911 -10.164  1.00  0.88           C  
ATOM    654  NE  ARG A  46     -17.045   8.278 -11.294  1.00  0.88           N  
ATOM    655  CZ  ARG A  46     -15.775   7.854 -11.304  1.00  0.88           C  
ATOM    656  NH1 ARG A  46     -15.013   7.985 -10.251  1.00  0.88           N  
ATOM    657  NH2 ARG A  46     -15.326   7.307 -12.411  1.00  0.88           N  
ATOM    658  H   ARG A  46     -18.508  12.238 -13.495  1.00  0.88           H  
ATOM    659  HA  ARG A  46     -19.825  10.421 -11.638  1.00  0.88           H  
ATOM    660 1HB  ARG A  46     -17.350  10.494 -12.188  1.00  0.88           H  
ATOM    661 2HB  ARG A  46     -17.251  12.037 -11.362  1.00  0.88           H  
ATOM    662 1HG  ARG A  46     -16.370  10.484  -9.871  1.00  0.88           H  
ATOM    663 2HG  ARG A  46     -18.013  10.807  -9.283  1.00  0.88           H  
ATOM    664 1HD  ARG A  46     -17.397   8.419  -9.258  1.00  0.88           H  
ATOM    665 2HD  ARG A  46     -18.805   8.764 -10.272  1.00  0.88           H  
ATOM    666  HE  ARG A  46     -17.562   8.125 -12.166  1.00  0.88           H  
ATOM    667 1HH1 ARG A  46     -15.395   8.422  -9.425  1.00  0.88           H  
ATOM    668 2HH1 ARG A  46     -14.055   7.665 -10.274  1.00  0.88           H  
ATOM    669 1HH2 ARG A  46     -15.979   7.244 -13.206  1.00  0.88           H  
ATOM    670 2HH2 ARG A  46     -14.379   6.970 -12.474  1.00  0.88           H  
ATOM    671  N   GLU A  47     -20.688  11.899  -9.782  1.00  0.86           N  
ATOM    672  CA  GLU A  47     -21.248  12.805  -8.776  1.00  0.86           C  
ATOM    673  C   GLU A  47     -21.070  12.288  -7.359  1.00  0.86           C  
ATOM    674  O   GLU A  47     -21.045  11.087  -7.112  1.00  0.86           O  
ATOM    675  CB  GLU A  47     -22.752  13.021  -9.015  1.00  0.86           C  
ATOM    676  CG  GLU A  47     -23.643  11.777  -8.842  1.00  0.86           C  
ATOM    677  CD  GLU A  47     -25.116  12.061  -9.119  1.00  0.86           C  
ATOM    678  OE1 GLU A  47     -25.426  13.174  -9.484  1.00  0.86           O  
ATOM    679  OE2 GLU A  47     -25.933  11.161  -8.975  1.00  0.86           O  
ATOM    680  H   GLU A  47     -21.002  10.933  -9.833  1.00  0.86           H  
ATOM    681  HA  GLU A  47     -20.739  13.765  -8.851  1.00  0.86           H  
ATOM    682 1HB  GLU A  47     -23.119  13.782  -8.326  1.00  0.86           H  
ATOM    683 2HB  GLU A  47     -22.904  13.396 -10.027  1.00  0.86           H  
ATOM    684 1HG  GLU A  47     -23.307  11.010  -9.526  1.00  0.86           H  
ATOM    685 2HG  GLU A  47     -23.530  11.398  -7.824  1.00  0.86           H  
ATOM    686  N   PHE A  48     -20.961  13.209  -6.408  1.00  0.83           N  
ATOM    687  CA  PHE A  48     -20.879  12.843  -4.993  1.00  0.83           C  
ATOM    688  C   PHE A  48     -22.212  12.344  -4.467  1.00  0.83           C  
ATOM    689  O   PHE A  48     -23.249  12.979  -4.677  1.00  0.83           O  
ATOM    690  CB  PHE A  48     -20.399  14.046  -4.160  1.00  0.83           C  
ATOM    691  CG  PHE A  48     -20.265  13.830  -2.643  1.00  0.83           C  
ATOM    692  CD1 PHE A  48     -19.189  13.169  -2.067  1.00  0.83           C  
ATOM    693  CD2 PHE A  48     -21.242  14.326  -1.800  1.00  0.83           C  
ATOM    694  CE1 PHE A  48     -19.112  13.034  -0.688  1.00  0.83           C  
ATOM    695  CE2 PHE A  48     -21.176  14.177  -0.448  1.00  0.83           C  
ATOM    696  CZ  PHE A  48     -20.107  13.539   0.116  1.00  0.83           C  
ATOM    697  H   PHE A  48     -20.963  14.186  -6.666  1.00  0.83           H  
ATOM    698  HA  PHE A  48     -20.164  12.033  -4.875  1.00  0.83           H  
ATOM    699 1HB  PHE A  48     -19.431  14.367  -4.533  1.00  0.83           H  
ATOM    700 2HB  PHE A  48     -21.089  14.875  -4.315  1.00  0.83           H  
ATOM    701  HD1 PHE A  48     -18.409  12.769  -2.695  1.00  0.83           H  
ATOM    702  HD2 PHE A  48     -22.075  14.847  -2.231  1.00  0.83           H  
ATOM    703  HE1 PHE A  48     -18.272  12.530  -0.233  1.00  0.83           H  
ATOM    704  HE2 PHE A  48     -21.973  14.572   0.177  1.00  0.83           H  
ATOM    705  HZ  PHE A  48     -20.050  13.429   1.202  1.00  0.83           H  
ATOM    706  N   VAL A  49     -22.175  11.231  -3.751  1.00  0.81           N  
ATOM    707  CA  VAL A  49     -23.349  10.686  -3.096  1.00  0.81           C  
ATOM    708  C   VAL A  49     -23.275  10.995  -1.619  1.00  0.81           C  
ATOM    709  O   VAL A  49     -24.170  11.630  -1.051  1.00  0.81           O  
ATOM    710  CB  VAL A  49     -23.400   9.142  -3.290  1.00  0.81           C  
ATOM    711  CG1 VAL A  49     -24.569   8.488  -2.527  1.00  0.81           C  
ATOM    712  CG2 VAL A  49     -23.531   8.833  -4.750  1.00  0.81           C  
ATOM    713  H   VAL A  49     -21.293  10.732  -3.640  1.00  0.81           H  
ATOM    714  HA  VAL A  49     -24.245  11.143  -3.518  1.00  0.81           H  
ATOM    715  HB  VAL A  49     -22.480   8.712  -2.906  1.00  0.81           H  
ATOM    716 1HG1 VAL A  49     -24.544   7.414  -2.689  1.00  0.81           H  
ATOM    717 2HG1 VAL A  49     -24.474   8.691  -1.465  1.00  0.81           H  
ATOM    718 3HG1 VAL A  49     -25.498   8.866  -2.873  1.00  0.81           H  
ATOM    719 1HG2 VAL A  49     -23.536   7.754  -4.874  1.00  0.81           H  
ATOM    720 2HG2 VAL A  49     -24.461   9.254  -5.135  1.00  0.81           H  
ATOM    721 3HG2 VAL A  49     -22.687   9.263  -5.289  1.00  0.81           H  
ATOM    722  N   ALA A  50     -22.206  10.534  -0.986  1.00  0.81           N  
ATOM    723  CA  ALA A  50     -22.124  10.679   0.456  1.00  0.81           C  
ATOM    724  C   ALA A  50     -20.736  10.398   1.000  1.00  0.81           C  
ATOM    725  O   ALA A  50     -19.926   9.743   0.352  1.00  0.81           O  
ATOM    726  CB  ALA A  50     -23.130   9.754   1.093  1.00  0.81           C  
ATOM    727  H   ALA A  50     -21.467  10.073  -1.517  1.00  0.81           H  
ATOM    728  HA  ALA A  50     -22.372  11.705   0.709  1.00  0.81           H  
ATOM    729 1HB  ALA A  50     -23.092   9.886   2.170  1.00  0.81           H  
ATOM    730 2HB  ALA A  50     -24.112   9.990   0.734  1.00  0.81           H  
ATOM    731 3HB  ALA A  50     -22.907   8.740   0.833  1.00  0.81           H  
ATOM    732  N   GLY A  51     -20.477  10.817   2.234  1.00  0.83           N  
ATOM    733  CA  GLY A  51     -19.209  10.438   2.852  1.00  0.83           C  
ATOM    734  C   GLY A  51     -19.215  10.458   4.372  1.00  0.83           C  
ATOM    735  O   GLY A  51     -20.207  10.838   5.010  1.00  0.83           O  
ATOM    736  H   GLY A  51     -21.162  11.398   2.716  1.00  0.83           H  
ATOM    737 1HA  GLY A  51     -18.947   9.435   2.529  1.00  0.83           H  
ATOM    738 2HA  GLY A  51     -18.423  11.096   2.488  1.00  0.83           H  
ATOM    739  N   ILE A  52     -18.081  10.042   4.941  1.00  0.87           N  
ATOM    740  CA  ILE A  52     -17.920   9.915   6.384  1.00  0.87           C  
ATOM    741  C   ILE A  52     -16.544  10.301   6.907  1.00  0.87           C  
ATOM    742  O   ILE A  52     -15.496  10.000   6.312  1.00  0.87           O  
ATOM    743  CB  ILE A  52     -18.256   8.469   6.794  1.00  0.87           C  
ATOM    744  CG1 ILE A  52     -18.289   8.289   8.312  1.00  0.87           C  
ATOM    745  CG2 ILE A  52     -17.254   7.526   6.188  1.00  0.87           C  
ATOM    746  CD1 ILE A  52     -19.006   7.028   8.729  1.00  0.87           C  
ATOM    747  H   ILE A  52     -17.314   9.780   4.325  1.00  0.87           H  
ATOM    748  HA  ILE A  52     -18.639  10.576   6.861  1.00  0.87           H  
ATOM    749  HB  ILE A  52     -19.229   8.221   6.421  1.00  0.87           H  
ATOM    750 1HG1 ILE A  52     -17.268   8.232   8.678  1.00  0.87           H  
ATOM    751 2HG1 ILE A  52     -18.775   9.137   8.781  1.00  0.87           H  
ATOM    752 1HG2 ILE A  52     -17.505   6.500   6.453  1.00  0.87           H  
ATOM    753 2HG2 ILE A  52     -17.274   7.640   5.105  1.00  0.87           H  
ATOM    754 3HG2 ILE A  52     -16.269   7.768   6.565  1.00  0.87           H  
ATOM    755 1HD1 ILE A  52     -18.986   6.932   9.812  1.00  0.87           H  
ATOM    756 2HD1 ILE A  52     -20.041   7.068   8.393  1.00  0.87           H  
ATOM    757 3HD1 ILE A  52     -18.532   6.191   8.279  1.00  0.87           H  
ATOM    758  N   SER A  53     -16.551  10.922   8.083  1.00  0.92           N  
ATOM    759  CA  SER A  53     -15.328  11.333   8.740  1.00  0.92           C  
ATOM    760  C   SER A  53     -14.453  10.143   9.109  1.00  0.92           C  
ATOM    761  O   SER A  53     -14.956   9.060   9.410  1.00  0.92           O  
ATOM    762  CB  SER A  53     -15.697  12.123   9.986  1.00  0.92           C  
ATOM    763  OG  SER A  53     -16.367  11.301  10.944  1.00  0.92           O  
ATOM    764  H   SER A  53     -17.450  11.139   8.520  1.00  0.92           H  
ATOM    765  HA  SER A  53     -14.768  11.973   8.059  1.00  0.92           H  
ATOM    766 1HB  SER A  53     -14.794  12.537  10.431  1.00  0.92           H  
ATOM    767 2HB  SER A  53     -16.342  12.957   9.711  1.00  0.92           H  
ATOM    768  HG  SER A  53     -17.258  11.151  10.566  1.00  0.92           H  
ATOM    769  N   TRP A  54     -13.143  10.384   9.189  1.00  0.99           N  
ATOM    770  CA  TRP A  54     -12.146   9.360   9.527  1.00  0.99           C  
ATOM    771  C   TRP A  54     -12.381   8.670  10.878  1.00  0.99           C  
ATOM    772  O   TRP A  54     -12.111   7.473  11.042  1.00  0.99           O  
ATOM    773  CB  TRP A  54     -10.753   9.994   9.413  1.00  0.99           C  
ATOM    774  CG  TRP A  54     -10.418  11.060  10.395  1.00  0.99           C  
ATOM    775  CD1 TRP A  54     -10.694  12.381  10.256  1.00  0.99           C  
ATOM    776  CD2 TRP A  54      -9.657  10.938  11.620  1.00  0.99           C  
ATOM    777  NE1 TRP A  54     -10.186  13.090  11.322  1.00  0.99           N  
ATOM    778  CE2 TRP A  54      -9.542  12.225  12.158  1.00  0.99           C  
ATOM    779  CE3 TRP A  54      -9.069   9.867  12.289  1.00  0.99           C  
ATOM    780  CZ2 TRP A  54      -8.864  12.466  13.338  1.00  0.99           C  
ATOM    781  CZ3 TRP A  54      -8.387  10.106  13.469  1.00  0.99           C  
ATOM    782  CH2 TRP A  54      -8.287  11.373  13.982  1.00  0.99           C  
ATOM    783  H   TRP A  54     -12.814  11.311   8.963  1.00  0.99           H  
ATOM    784  HA  TRP A  54     -12.184   8.599   8.760  1.00  0.99           H  
ATOM    785 1HB  TRP A  54     -10.009   9.209   9.503  1.00  0.99           H  
ATOM    786 2HB  TRP A  54     -10.640  10.425   8.427  1.00  0.99           H  
ATOM    787  HD1 TRP A  54     -11.236  12.817   9.421  1.00  0.99           H  
ATOM    788  HE1 TRP A  54     -10.258  14.090  11.453  1.00  0.99           H  
ATOM    789  HE3 TRP A  54      -9.145   8.862  11.893  1.00  0.99           H  
ATOM    790  HZ2 TRP A  54      -8.772  13.467  13.760  1.00  0.99           H  
ATOM    791  HZ3 TRP A  54      -7.930   9.257  13.979  1.00  0.99           H  
ATOM    792  HH2 TRP A  54      -7.742  11.526  14.914  1.00  0.99           H  
ATOM    793  N   THR A  55     -12.993   9.409  11.801  1.00  1.06           N  
ATOM    794  CA  THR A  55     -13.282   8.930  13.141  1.00  1.06           C  
ATOM    795  C   THR A  55     -14.610   8.200  13.238  1.00  1.06           C  
ATOM    796  O   THR A  55     -14.921   7.599  14.266  1.00  1.06           O  
ATOM    797  CB  THR A  55     -13.386  10.111  14.104  1.00  1.06           C  
ATOM    798  OG1 THR A  55     -14.489  10.944  13.689  1.00  1.06           O  
ATOM    799  CG2 THR A  55     -12.158  10.916  14.081  1.00  1.06           C  
ATOM    800  H   THR A  55     -13.217  10.362  11.563  1.00  1.06           H  
ATOM    801  HA  THR A  55     -12.483   8.256  13.451  1.00  1.06           H  
ATOM    802  HB  THR A  55     -13.563   9.743  15.113  1.00  1.06           H  
ATOM    803  HG1 THR A  55     -14.397  11.142  12.744  1.00  1.06           H  
ATOM    804 1HG2 THR A  55     -12.247  11.755  14.762  1.00  1.06           H  
ATOM    805 2HG2 THR A  55     -11.314  10.299  14.379  1.00  1.06           H  
ATOM    806 3HG2 THR A  55     -12.017  11.279  13.078  1.00  1.06           H  
ATOM    807  N   GLY A  56     -15.445   8.345  12.215  1.00  1.11           N  
ATOM    808  CA  GLY A  56     -16.787   7.794  12.228  1.00  1.11           C  
ATOM    809  C   GLY A  56     -17.794   8.676  12.984  1.00  1.11           C  
ATOM    810  O   GLY A  56     -18.971   8.326  13.069  1.00  1.11           O  
ATOM    811  H   GLY A  56     -15.139   8.811  11.365  1.00  1.11           H  
ATOM    812 1HA  GLY A  56     -17.120   7.672  11.199  1.00  1.11           H  
ATOM    813 2HA  GLY A  56     -16.765   6.800  12.673  1.00  1.11           H  
ATOM    814  N   ARG A  57     -17.350   9.830  13.521  1.00  1.14           N  
ATOM    815  CA  ARG A  57     -18.233  10.713  14.291  1.00  1.14           C  
ATOM    816  C   ARG A  57     -19.367  11.352  13.493  1.00  1.14           C  
ATOM    817  O   ARG A  57     -20.400  11.699  14.068  1.00  1.14           O  
ATOM    818  CB  ARG A  57     -17.445  11.812  14.979  1.00  1.14           C  
ATOM    819  CG  ARG A  57     -16.562  11.343  16.137  1.00  1.14           C  
ATOM    820  CD  ARG A  57     -15.792  12.472  16.737  1.00  1.14           C  
ATOM    821  NE  ARG A  57     -14.804  12.996  15.817  1.00  1.14           N  
ATOM    822  CZ  ARG A  57     -14.103  14.139  16.010  1.00  1.14           C  
ATOM    823  NH1 ARG A  57     -14.302  14.856  17.099  1.00  1.14           N  
ATOM    824  NH2 ARG A  57     -13.219  14.547  15.114  1.00  1.14           N  
ATOM    825  H   ARG A  57     -16.370  10.095  13.436  1.00  1.14           H  
ATOM    826  HA  ARG A  57     -18.687  10.108  15.076  1.00  1.14           H  
ATOM    827 1HB  ARG A  57     -16.799  12.300  14.249  1.00  1.14           H  
ATOM    828 2HB  ARG A  57     -18.130  12.565  15.365  1.00  1.14           H  
ATOM    829 1HG  ARG A  57     -17.195  10.916  16.914  1.00  1.14           H  
ATOM    830 2HG  ARG A  57     -15.869  10.583  15.790  1.00  1.14           H  
ATOM    831 1HD  ARG A  57     -16.474  13.279  17.002  1.00  1.14           H  
ATOM    832 2HD  ARG A  57     -15.274  12.125  17.629  1.00  1.14           H  
ATOM    833  HE  ARG A  57     -14.632  12.447  14.974  1.00  1.14           H  
ATOM    834 1HH1 ARG A  57     -14.976  14.553  17.788  1.00  1.14           H  
ATOM    835 2HH1 ARG A  57     -13.781  15.709  17.244  1.00  1.14           H  
ATOM    836 1HH2 ARG A  57     -13.062  14.011  14.273  1.00  1.14           H  
ATOM    837 2HH2 ARG A  57     -12.704  15.400  15.269  1.00  1.14           H  
ATOM    838  N   GLY A  58     -19.223  11.477  12.174  1.00  1.13           N  
ATOM    839  CA  GLY A  58     -20.336  12.041  11.425  1.00  1.13           C  
ATOM    840  C   GLY A  58     -20.213  11.879   9.924  1.00  1.13           C  
ATOM    841  O   GLY A  58     -19.136  11.566   9.394  1.00  1.13           O  
ATOM    842  H   GLY A  58     -18.345  11.233  11.723  1.00  1.13           H  
ATOM    843 1HA  GLY A  58     -21.261  11.570  11.758  1.00  1.13           H  
ATOM    844 2HA  GLY A  58     -20.425  13.100  11.665  1.00  1.13           H  
ATOM    845  N   THR A  59     -21.351  12.109   9.259  1.00  1.11           N  
ATOM    846  CA  THR A  59     -21.516  11.963   7.816  1.00  1.11           C  
ATOM    847  C   THR A  59     -22.145  13.156   7.110  1.00  1.11           C  
ATOM    848  O   THR A  59     -22.740  14.025   7.745  1.00  1.11           O  
ATOM    849  CB  THR A  59     -22.371  10.720   7.513  1.00  1.11           C  
ATOM    850  OG1 THR A  59     -23.653  10.836   8.124  1.00  1.11           O  
ATOM    851  CG2 THR A  59     -21.716   9.471   7.967  1.00  1.11           C  
ATOM    852  H   THR A  59     -22.162  12.382   9.797  1.00  1.11           H  
ATOM    853  HA  THR A  59     -20.532  11.815   7.377  1.00  1.11           H  
ATOM    854  HB  THR A  59     -22.509  10.651   6.432  1.00  1.11           H  
ATOM    855  HG1 THR A  59     -24.224  10.145   7.735  1.00  1.11           H  
ATOM    856 1HG2 THR A  59     -22.338   8.616   7.707  1.00  1.11           H  
ATOM    857 2HG2 THR A  59     -20.789   9.402   7.468  1.00  1.11           H  
ATOM    858 3HG2 THR A  59     -21.560   9.487   9.040  1.00  1.11           H  
ATOM    859  N   TYR A  60     -22.035  13.137   5.777  1.00  1.06           N  
ATOM    860  CA  TYR A  60     -22.608  14.148   4.881  1.00  1.06           C  
ATOM    861  C   TYR A  60     -23.168  13.531   3.605  1.00  1.06           C  
ATOM    862  O   TYR A  60     -22.567  12.631   3.013  1.00  1.06           O  
ATOM    863  CB  TYR A  60     -21.590  15.233   4.540  1.00  1.06           C  
ATOM    864  CG  TYR A  60     -22.113  16.244   3.519  1.00  1.06           C  
ATOM    865  CD1 TYR A  60     -23.165  17.079   3.821  1.00  1.06           C  
ATOM    866  CD2 TYR A  60     -21.520  16.338   2.300  1.00  1.06           C  
ATOM    867  CE1 TYR A  60     -23.622  17.990   2.890  1.00  1.06           C  
ATOM    868  CE2 TYR A  60     -21.973  17.252   1.362  1.00  1.06           C  
ATOM    869  CZ  TYR A  60     -23.019  18.072   1.658  1.00  1.06           C  
ATOM    870  OH  TYR A  60     -23.473  18.988   0.733  1.00  1.06           O  
ATOM    871  H   TYR A  60     -21.504  12.362   5.378  1.00  1.06           H  
ATOM    872  HA  TYR A  60     -23.438  14.629   5.401  1.00  1.06           H  
ATOM    873 1HB  TYR A  60     -21.312  15.774   5.440  1.00  1.06           H  
ATOM    874 2HB  TYR A  60     -20.684  14.779   4.138  1.00  1.06           H  
ATOM    875  HD1 TYR A  60     -23.643  17.017   4.788  1.00  1.06           H  
ATOM    876  HD2 TYR A  60     -20.687  15.688   2.073  1.00  1.06           H  
ATOM    877  HE1 TYR A  60     -24.457  18.644   3.136  1.00  1.06           H  
ATOM    878  HE2 TYR A  60     -21.492  17.318   0.390  1.00  1.06           H  
ATOM    879  HH  TYR A  60     -24.200  19.488   1.114  1.00  1.06           H  
ATOM    880  N   TYR A  61     -24.352  13.998   3.199  1.00  1.01           N  
ATOM    881  CA  TYR A  61     -25.026  13.467   2.013  1.00  1.01           C  
ATOM    882  C   TYR A  61     -25.476  14.569   1.062  1.00  1.01           C  
ATOM    883  O   TYR A  61     -25.865  15.649   1.507  1.00  1.01           O  
ATOM    884  CB  TYR A  61     -26.273  12.708   2.469  1.00  1.01           C  
ATOM    885  CG  TYR A  61     -25.967  11.638   3.466  1.00  1.01           C  
ATOM    886  CD1 TYR A  61     -25.901  12.005   4.783  1.00  1.01           C  
ATOM    887  CD2 TYR A  61     -25.733  10.331   3.100  1.00  1.01           C  
ATOM    888  CE1 TYR A  61     -25.589  11.101   5.736  1.00  1.01           C  
ATOM    889  CE2 TYR A  61     -25.393   9.396   4.065  1.00  1.01           C  
ATOM    890  CZ  TYR A  61     -25.319   9.786   5.391  1.00  1.01           C  
ATOM    891  OH  TYR A  61     -24.964   8.896   6.389  1.00  1.01           O  
ATOM    892  H   TYR A  61     -24.789  14.739   3.729  1.00  1.01           H  
ATOM    893  HA  TYR A  61     -24.349  12.810   1.473  1.00  1.01           H  
ATOM    894 1HB  TYR A  61     -26.953  13.405   2.928  1.00  1.01           H  
ATOM    895 2HB  TYR A  61     -26.774  12.265   1.623  1.00  1.01           H  
ATOM    896  HD1 TYR A  61     -26.093  13.041   5.066  1.00  1.01           H  
ATOM    897  HD2 TYR A  61     -25.804  10.040   2.060  1.00  1.01           H  
ATOM    898  HE1 TYR A  61     -25.541  11.427   6.769  1.00  1.01           H  
ATOM    899  HE2 TYR A  61     -25.191   8.370   3.772  1.00  1.01           H  
ATOM    900  HH  TYR A  61     -24.482   8.169   5.999  1.00  1.01           H  
ATOM    901  N   THR A  62     -25.495  14.257  -0.232  1.00  0.95           N  
ATOM    902  CA  THR A  62     -26.076  15.111  -1.277  1.00  0.95           C  
ATOM    903  C   THR A  62     -27.607  15.215  -1.090  1.00  0.95           C  
ATOM    904  O   THR A  62     -28.269  14.225  -0.771  1.00  0.95           O  
ATOM    905  CB  THR A  62     -25.686  14.601  -2.697  1.00  0.95           C  
ATOM    906  OG1 THR A  62     -24.289  14.665  -2.848  1.00  0.95           O  
ATOM    907  CG2 THR A  62     -26.323  15.406  -3.790  1.00  0.95           C  
ATOM    908  H   THR A  62     -25.100  13.352  -0.513  1.00  0.95           H  
ATOM    909  HA  THR A  62     -25.660  16.113  -1.167  1.00  0.95           H  
ATOM    910  HB  THR A  62     -25.986  13.571  -2.804  1.00  0.95           H  
ATOM    911  HG1 THR A  62     -24.009  14.022  -3.540  1.00  0.95           H  
ATOM    912 1HG2 THR A  62     -26.010  15.004  -4.755  1.00  0.95           H  
ATOM    913 2HG2 THR A  62     -27.377  15.345  -3.717  1.00  0.95           H  
ATOM    914 3HG2 THR A  62     -26.009  16.444  -3.710  1.00  0.95           H  
ATOM    915  N   ASP A  63     -28.192  16.399  -1.297  1.00  0.89           N  
ATOM    916  CA  ASP A  63     -29.648  16.553  -1.120  1.00  0.89           C  
ATOM    917  C   ASP A  63     -30.494  15.541  -1.909  1.00  0.89           C  
ATOM    918  O   ASP A  63     -31.592  15.187  -1.485  1.00  0.89           O  
ATOM    919  CB  ASP A  63     -30.104  17.969  -1.503  1.00  0.89           C  
ATOM    920  CG  ASP A  63     -29.771  19.076  -0.461  1.00  0.89           C  
ATOM    921  OD1 ASP A  63     -29.447  18.755   0.674  1.00  0.89           O  
ATOM    922  OD2 ASP A  63     -29.846  20.224  -0.815  1.00  0.89           O  
ATOM    923  H   ASP A  63     -27.626  17.193  -1.562  1.00  0.89           H  
ATOM    924  HA  ASP A  63     -29.868  16.406  -0.070  1.00  0.89           H  
ATOM    925 1HB  ASP A  63     -29.652  18.246  -2.455  1.00  0.89           H  
ATOM    926 2HB  ASP A  63     -31.184  17.963  -1.655  1.00  0.89           H  
ATOM    927  N   SER A  64     -29.994  15.084  -3.054  1.00  0.85           N  
ATOM    928  CA  SER A  64     -30.710  14.131  -3.895  1.00  0.85           C  
ATOM    929  C   SER A  64     -30.655  12.685  -3.374  1.00  0.85           C  
ATOM    930  O   SER A  64     -31.332  11.811  -3.920  1.00  0.85           O  
ATOM    931  CB  SER A  64     -30.180  14.182  -5.319  1.00  0.85           C  
ATOM    932  OG  SER A  64     -28.861  13.717  -5.405  1.00  0.85           O  
ATOM    933  H   SER A  64     -29.090  15.408  -3.346  1.00  0.85           H  
ATOM    934  HA  SER A  64     -31.757  14.432  -3.919  1.00  0.85           H  
ATOM    935 1HB  SER A  64     -30.820  13.576  -5.958  1.00  0.85           H  
ATOM    936 2HB  SER A  64     -30.229  15.205  -5.685  1.00  0.85           H  
ATOM    937  HG  SER A  64     -28.650  13.686  -6.346  1.00  0.85           H  
ATOM    938  N   VAL A  65     -29.819  12.418  -2.360  1.00  0.81           N  
ATOM    939  CA  VAL A  65     -29.705  11.069  -1.816  1.00  0.81           C  
ATOM    940  C   VAL A  65     -30.121  11.023  -0.333  1.00  0.81           C  
ATOM    941  O   VAL A  65     -30.300   9.935   0.244  1.00  0.81           O  
ATOM    942  CB  VAL A  65     -28.280  10.538  -2.020  1.00  0.81           C  
ATOM    943  CG1 VAL A  65     -27.973  10.514  -3.531  1.00  0.81           C  
ATOM    944  CG2 VAL A  65     -27.321  11.312  -1.291  1.00  0.81           C  
ATOM    945  H   VAL A  65     -29.274  13.163  -1.944  1.00  0.81           H  
ATOM    946  HA  VAL A  65     -30.377  10.418  -2.371  1.00  0.81           H  
ATOM    947  HB  VAL A  65     -28.221   9.575  -1.661  1.00  0.81           H  
ATOM    948 1HG1 VAL A  65     -26.995  10.125  -3.717  1.00  0.81           H  
ATOM    949 2HG1 VAL A  65     -28.709   9.887  -4.039  1.00  0.81           H  
ATOM    950 3HG1 VAL A  65     -28.023  11.526  -3.926  1.00  0.81           H  
ATOM    951 1HG2 VAL A  65     -26.355  10.883  -1.455  1.00  0.81           H  
ATOM    952 2HG2 VAL A  65     -27.345  12.295  -1.648  1.00  0.81           H  
ATOM    953 3HG2 VAL A  65     -27.561  11.290  -0.238  1.00  0.81           H  
ATOM    954  N   LYS A  66     -30.315  12.199   0.275  1.00  0.77           N  
ATOM    955  CA  LYS A  66     -30.789  12.249   1.653  1.00  0.77           C  
ATOM    956  C   LYS A  66     -32.125  11.536   1.733  1.00  0.77           C  
ATOM    957  O   LYS A  66     -32.985  11.711   0.872  1.00  0.77           O  
ATOM    958  CB  LYS A  66     -30.952  13.693   2.155  1.00  0.77           C  
ATOM    959  CG  LYS A  66     -29.664  14.448   2.410  1.00  0.77           C  
ATOM    960  CD  LYS A  66     -29.936  15.888   2.845  1.00  0.77           C  
ATOM    961  CE  LYS A  66     -28.640  16.644   3.073  1.00  0.77           C  
ATOM    962  NZ  LYS A  66     -28.865  18.094   3.283  1.00  0.77           N  
ATOM    963  H   LYS A  66     -30.097  13.063  -0.222  1.00  0.77           H  
ATOM    964  HA  LYS A  66     -30.075  11.726   2.293  1.00  0.77           H  
ATOM    965 1HB  LYS A  66     -31.514  14.266   1.410  1.00  0.77           H  
ATOM    966 2HB  LYS A  66     -31.533  13.694   3.074  1.00  0.77           H  
ATOM    967 1HG  LYS A  66     -29.129  13.951   3.210  1.00  0.77           H  
ATOM    968 2HG  LYS A  66     -29.044  14.449   1.527  1.00  0.77           H  
ATOM    969 1HD  LYS A  66     -30.523  16.409   2.092  1.00  0.77           H  
ATOM    970 2HD  LYS A  66     -30.502  15.882   3.772  1.00  0.77           H  
ATOM    971 1HE  LYS A  66     -28.145  16.229   3.946  1.00  0.77           H  
ATOM    972 2HE  LYS A  66     -28.003  16.521   2.210  1.00  0.77           H  
ATOM    973 1HZ  LYS A  66     -27.989  18.558   3.423  1.00  0.77           H  
ATOM    974 2HZ  LYS A  66     -29.294  18.461   2.423  1.00  0.77           H  
ATOM    975 3HZ  LYS A  66     -29.462  18.253   4.071  1.00  0.77           H  
ATOM    976  N   GLY A  67     -32.299  10.711   2.757  1.00  0.73           N  
ATOM    977  CA  GLY A  67     -33.542   9.967   2.933  1.00  0.73           C  
ATOM    978  C   GLY A  67     -33.510   8.597   2.244  1.00  0.73           C  
ATOM    979  O   GLY A  67     -34.440   7.798   2.402  1.00  0.73           O  
ATOM    980  H   GLY A  67     -31.556  10.599   3.433  1.00  0.73           H  
ATOM    981 1HA  GLY A  67     -33.733   9.834   3.997  1.00  0.73           H  
ATOM    982 2HA  GLY A  67     -34.369  10.552   2.535  1.00  0.73           H  
ATOM    983  N   ARG A  68     -32.454   8.326   1.470  1.00  0.71           N  
ATOM    984  CA  ARG A  68     -32.324   7.053   0.768  1.00  0.71           C  
ATOM    985  C   ARG A  68     -30.987   6.371   1.068  1.00  0.71           C  
ATOM    986  O   ARG A  68     -30.919   5.146   1.170  1.00  0.71           O  
ATOM    987  CB  ARG A  68     -32.463   7.282  -0.727  1.00  0.71           C  
ATOM    988  CG  ARG A  68     -33.825   7.796  -1.161  1.00  0.71           C  
ATOM    989  CD  ARG A  68     -34.861   6.760  -1.002  1.00  0.71           C  
ATOM    990  NE  ARG A  68     -36.176   7.223  -1.394  1.00  0.71           N  
ATOM    991  CZ  ARG A  68     -37.074   7.811  -0.570  1.00  0.71           C  
ATOM    992  NH1 ARG A  68     -36.805   8.010   0.711  1.00  0.71           N  
ATOM    993  NH2 ARG A  68     -38.246   8.194  -1.050  1.00  0.71           N  
ATOM    994  H   ARG A  68     -31.731   9.028   1.334  1.00  0.71           H  
ATOM    995  HA  ARG A  68     -33.127   6.390   1.091  1.00  0.71           H  
ATOM    996 1HB  ARG A  68     -31.743   8.026  -1.045  1.00  0.71           H  
ATOM    997 2HB  ARG A  68     -32.256   6.355  -1.269  1.00  0.71           H  
ATOM    998 1HG  ARG A  68     -34.103   8.667  -0.572  1.00  0.71           H  
ATOM    999 2HG  ARG A  68     -33.781   8.071  -2.214  1.00  0.71           H  
ATOM   1000 1HD  ARG A  68     -34.608   5.921  -1.644  1.00  0.71           H  
ATOM   1001 2HD  ARG A  68     -34.903   6.426   0.035  1.00  0.71           H  
ATOM   1002  HE  ARG A  68     -36.440   7.090  -2.358  1.00  0.71           H  
ATOM   1003 1HH1 ARG A  68     -35.903   7.728   1.125  1.00  0.71           H  
ATOM   1004 2HH1 ARG A  68     -37.493   8.447   1.303  1.00  0.71           H  
ATOM   1005 1HH2 ARG A  68     -38.462   8.049  -2.024  1.00  0.71           H  
ATOM   1006 2HH2 ARG A  68     -38.921   8.634  -0.442  1.00  0.71           H  
ATOM   1007  N   PHE A  69     -29.924   7.158   1.216  1.00  0.69           N  
ATOM   1008  CA  PHE A  69     -28.591   6.590   1.454  1.00  0.69           C  
ATOM   1009  C   PHE A  69     -28.038   6.875   2.859  1.00  0.69           C  
ATOM   1010  O   PHE A  69     -28.111   8.002   3.350  1.00  0.69           O  
ATOM   1011  CB  PHE A  69     -27.641   7.141   0.407  1.00  0.69           C  
ATOM   1012  CG  PHE A  69     -27.882   6.625  -1.039  1.00  0.69           C  
ATOM   1013  CD1 PHE A  69     -28.903   7.127  -1.821  1.00  0.69           C  
ATOM   1014  CD2 PHE A  69     -27.032   5.724  -1.632  1.00  0.69           C  
ATOM   1015  CE1 PHE A  69     -29.087   6.727  -3.131  1.00  0.69           C  
ATOM   1016  CE2 PHE A  69     -27.204   5.332  -2.946  1.00  0.69           C  
ATOM   1017  CZ  PHE A  69     -28.231   5.827  -3.690  1.00  0.69           C  
ATOM   1018  H   PHE A  69     -30.027   8.161   1.092  1.00  0.69           H  
ATOM   1019  HA  PHE A  69     -28.655   5.518   1.326  1.00  0.69           H  
ATOM   1020 1HB  PHE A  69     -27.721   8.230   0.395  1.00  0.69           H  
ATOM   1021 2HB  PHE A  69     -26.631   6.902   0.693  1.00  0.69           H  
ATOM   1022  HD1 PHE A  69     -29.574   7.854  -1.384  1.00  0.69           H  
ATOM   1023  HD2 PHE A  69     -26.217   5.322  -1.063  1.00  0.69           H  
ATOM   1024  HE1 PHE A  69     -29.911   7.136  -3.728  1.00  0.69           H  
ATOM   1025  HE2 PHE A  69     -26.524   4.629  -3.391  1.00  0.69           H  
ATOM   1026  HZ  PHE A  69     -28.365   5.508  -4.727  1.00  0.69           H  
ATOM   1027  N   THR A  70     -27.444   5.845   3.477  1.00  0.69           N  
ATOM   1028  CA  THR A  70     -26.795   5.939   4.794  1.00  0.69           C  
ATOM   1029  C   THR A  70     -25.369   5.368   4.785  1.00  0.69           C  
ATOM   1030  O   THR A  70     -25.124   4.296   4.232  1.00  0.69           O  
ATOM   1031  CB  THR A  70     -27.627   5.229   5.893  1.00  0.69           C  
ATOM   1032  OG1 THR A  70     -28.918   5.847   5.992  1.00  0.69           O  
ATOM   1033  CG2 THR A  70     -26.925   5.311   7.248  1.00  0.69           C  
ATOM   1034  H   THR A  70     -27.469   4.941   3.005  1.00  0.69           H  
ATOM   1035  HA  THR A  70     -26.733   6.990   5.067  1.00  0.69           H  
ATOM   1036  HB  THR A  70     -27.760   4.181   5.625  1.00  0.69           H  
ATOM   1037  HG1 THR A  70     -28.811   6.804   6.047  1.00  0.69           H  
ATOM   1038 1HG2 THR A  70     -27.533   4.809   7.999  1.00  0.69           H  
ATOM   1039 2HG2 THR A  70     -25.954   4.826   7.199  1.00  0.69           H  
ATOM   1040 3HG2 THR A  70     -26.795   6.356   7.527  1.00  0.69           H  
ATOM   1041  N   ILE A  71     -24.430   6.075   5.412  1.00  0.71           N  
ATOM   1042  CA  ILE A  71     -23.047   5.592   5.513  1.00  0.71           C  
ATOM   1043  C   ILE A  71     -22.581   5.287   6.923  1.00  0.71           C  
ATOM   1044  O   ILE A  71     -22.908   6.008   7.868  1.00  0.71           O  
ATOM   1045  CB  ILE A  71     -22.011   6.519   4.858  1.00  0.71           C  
ATOM   1046  CG1 ILE A  71     -22.187   6.577   3.442  1.00  0.71           C  
ATOM   1047  CG2 ILE A  71     -20.577   6.084   5.137  1.00  0.71           C  
ATOM   1048  CD1 ILE A  71     -21.279   7.547   2.875  1.00  0.71           C  
ATOM   1049  H   ILE A  71     -24.681   6.964   5.833  1.00  0.71           H  
ATOM   1050  HA  ILE A  71     -22.995   4.659   4.963  1.00  0.71           H  
ATOM   1051  HB  ILE A  71     -22.144   7.530   5.244  1.00  0.71           H  
ATOM   1052 1HG1 ILE A  71     -21.972   5.594   3.016  1.00  0.71           H  
ATOM   1053 2HG1 ILE A  71     -23.206   6.857   3.196  1.00  0.71           H  
ATOM   1054 1HG2 ILE A  71     -19.890   6.774   4.657  1.00  0.71           H  
ATOM   1055 2HG2 ILE A  71     -20.379   6.082   6.195  1.00  0.71           H  
ATOM   1056 3HG2 ILE A  71     -20.419   5.086   4.736  1.00  0.71           H  
ATOM   1057 1HD1 ILE A  71     -21.390   7.569   1.808  1.00  0.71           H  
ATOM   1058 2HD1 ILE A  71     -21.499   8.518   3.304  1.00  0.71           H  
ATOM   1059 3HD1 ILE A  71     -20.257   7.270   3.113  1.00  0.71           H  
ATOM   1060  N   SER A  72     -21.863   4.170   7.050  1.00  0.74           N  
ATOM   1061  CA  SER A  72     -21.291   3.755   8.321  1.00  0.74           C  
ATOM   1062  C   SER A  72     -19.841   3.292   8.153  1.00  0.74           C  
ATOM   1063  O   SER A  72     -19.411   2.876   7.077  1.00  0.74           O  
ATOM   1064  CB  SER A  72     -22.124   2.647   8.929  1.00  0.74           C  
ATOM   1065  OG  SER A  72     -22.110   1.509   8.122  1.00  0.74           O  
ATOM   1066  H   SER A  72     -21.687   3.626   6.203  1.00  0.74           H  
ATOM   1067  HA  SER A  72     -21.297   4.609   8.999  1.00  0.74           H  
ATOM   1068 1HB  SER A  72     -21.733   2.400   9.916  1.00  0.74           H  
ATOM   1069 2HB  SER A  72     -23.149   2.994   9.059  1.00  0.74           H  
ATOM   1070  HG  SER A  72     -22.538   1.770   7.301  1.00  0.74           H  
ATOM   1071  N   ARG A  73     -19.093   3.336   9.247  1.00  0.79           N  
ATOM   1072  CA  ARG A  73     -17.677   2.960   9.258  1.00  0.79           C  
ATOM   1073  C   ARG A  73     -17.282   2.057  10.404  1.00  0.79           C  
ATOM   1074  O   ARG A  73     -17.624   2.308  11.562  1.00  0.79           O  
ATOM   1075  CB  ARG A  73     -16.826   4.211   9.347  1.00  0.79           C  
ATOM   1076  CG  ARG A  73     -15.340   4.036   9.527  1.00  0.79           C  
ATOM   1077  CD  ARG A  73     -14.723   5.375   9.763  1.00  0.79           C  
ATOM   1078  NE  ARG A  73     -14.593   6.200   8.610  1.00  0.79           N  
ATOM   1079  CZ  ARG A  73     -13.466   6.290   7.885  1.00  0.79           C  
ATOM   1080  NH1 ARG A  73     -12.403   5.585   8.203  1.00  0.79           N  
ATOM   1081  NH2 ARG A  73     -13.409   7.127   6.883  1.00  0.79           N  
ATOM   1082  H   ARG A  73     -19.512   3.664  10.106  1.00  0.79           H  
ATOM   1083  HA  ARG A  73     -17.451   2.440   8.329  1.00  0.79           H  
ATOM   1084 1HB  ARG A  73     -16.919   4.751   8.420  1.00  0.79           H  
ATOM   1085 2HB  ARG A  73     -17.187   4.856  10.148  1.00  0.79           H  
ATOM   1086 1HG  ARG A  73     -15.135   3.420  10.400  1.00  0.79           H  
ATOM   1087 2HG  ARG A  73     -14.892   3.578   8.645  1.00  0.79           H  
ATOM   1088 1HD  ARG A  73     -15.347   5.907  10.468  1.00  0.79           H  
ATOM   1089 2HD  ARG A  73     -13.750   5.273  10.195  1.00  0.79           H  
ATOM   1090  HE  ARG A  73     -15.369   6.795   8.354  1.00  0.79           H  
ATOM   1091 1HH1 ARG A  73     -12.417   4.945   9.005  1.00  0.79           H  
ATOM   1092 2HH1 ARG A  73     -11.543   5.712   7.678  1.00  0.79           H  
ATOM   1093 1HH2 ARG A  73     -14.220   7.694   6.668  1.00  0.79           H  
ATOM   1094 2HH2 ARG A  73     -12.517   7.249   6.386  1.00  0.79           H  
ATOM   1095  N   ASP A  74     -16.529   1.020  10.069  1.00  0.83           N  
ATOM   1096  CA  ASP A  74     -15.978   0.104  11.043  1.00  0.83           C  
ATOM   1097  C   ASP A  74     -14.458   0.067  10.880  1.00  0.83           C  
ATOM   1098  O   ASP A  74     -13.926  -0.717  10.084  1.00  0.83           O  
ATOM   1099  CB  ASP A  74     -16.598  -1.284  10.838  1.00  0.83           C  
ATOM   1100  CG  ASP A  74     -16.147  -2.324  11.851  1.00  0.83           C  
ATOM   1101  OD1 ASP A  74     -15.118  -2.145  12.445  1.00  0.83           O  
ATOM   1102  OD2 ASP A  74     -16.841  -3.319  12.013  1.00  0.83           O  
ATOM   1103  H   ASP A  74     -16.316   0.863   9.085  1.00  0.83           H  
ATOM   1104  HA  ASP A  74     -16.216   0.459  12.046  1.00  0.83           H  
ATOM   1105 1HB  ASP A  74     -17.686  -1.200  10.887  1.00  0.83           H  
ATOM   1106 2HB  ASP A  74     -16.345  -1.642   9.834  1.00  0.83           H  
ATOM   1107  N   ASN A  75     -13.746   0.894  11.663  1.00  0.85           N  
ATOM   1108  CA  ASN A  75     -12.291   0.991  11.525  1.00  0.85           C  
ATOM   1109  C   ASN A  75     -11.563  -0.297  11.875  1.00  0.85           C  
ATOM   1110  O   ASN A  75     -10.502  -0.575  11.324  1.00  0.85           O  
ATOM   1111  CB  ASN A  75     -11.725   2.167  12.310  1.00  0.85           C  
ATOM   1112  CG  ASN A  75     -11.923   3.494  11.584  1.00  0.85           C  
ATOM   1113  OD1 ASN A  75     -12.099   3.474  10.351  1.00  0.85           O  
ATOM   1114  ND2 ASN A  75     -11.872   4.605  12.299  1.00  0.85           N  
ATOM   1115  H   ASN A  75     -14.231   1.483  12.328  1.00  0.85           H  
ATOM   1116  HA  ASN A  75     -12.075   1.185  10.473  1.00  0.85           H  
ATOM   1117 1HB  ASN A  75     -12.206   2.220  13.288  1.00  0.85           H  
ATOM   1118 2HB  ASN A  75     -10.658   2.012  12.476  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  75     -11.974   5.529  11.860  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  75     -11.717   4.553  13.285  1.00  0.85           H  
ATOM   1121  N   ALA A  76     -12.149  -1.122  12.736  1.00  0.86           N  
ATOM   1122  CA  ALA A  76     -11.525  -2.381  13.135  1.00  0.86           C  
ATOM   1123  C   ALA A  76     -11.290  -3.283  11.926  1.00  0.86           C  
ATOM   1124  O   ALA A  76     -10.372  -4.105  11.922  1.00  0.86           O  
ATOM   1125  CB  ALA A  76     -12.384  -3.105  14.154  1.00  0.86           C  
ATOM   1126  H   ALA A  76     -13.056  -0.882  13.121  1.00  0.86           H  
ATOM   1127  HA  ALA A  76     -10.557  -2.152  13.580  1.00  0.86           H  
ATOM   1128 1HB  ALA A  76     -11.892  -4.027  14.453  1.00  0.86           H  
ATOM   1129 2HB  ALA A  76     -12.532  -2.470  15.024  1.00  0.86           H  
ATOM   1130 3HB  ALA A  76     -13.352  -3.337  13.706  1.00  0.86           H  
ATOM   1131  N   LYS A  77     -12.161  -3.161  10.920  1.00  0.83           N  
ATOM   1132  CA  LYS A  77     -12.082  -3.970   9.719  1.00  0.83           C  
ATOM   1133  C   LYS A  77     -11.719  -3.124   8.503  1.00  0.83           C  
ATOM   1134  O   LYS A  77     -11.902  -3.568   7.365  1.00  0.83           O  
ATOM   1135  CB  LYS A  77     -13.407  -4.697   9.462  1.00  0.83           C  
ATOM   1136  CG  LYS A  77     -13.793  -5.710  10.551  1.00  0.83           C  
ATOM   1137  CD  LYS A  77     -14.952  -6.628  10.105  1.00  0.83           C  
ATOM   1138  CE  LYS A  77     -16.313  -5.922  10.083  1.00  0.83           C  
ATOM   1139  NZ  LYS A  77     -16.808  -5.601  11.442  1.00  0.83           N  
ATOM   1140  H   LYS A  77     -12.893  -2.448  10.967  1.00  0.83           H  
ATOM   1141  HA  LYS A  77     -11.297  -4.714   9.851  1.00  0.83           H  
ATOM   1142 1HB  LYS A  77     -14.212  -3.956   9.402  1.00  0.83           H  
ATOM   1143 2HB  LYS A  77     -13.364  -5.216   8.506  1.00  0.83           H  
ATOM   1144 1HG  LYS A  77     -12.927  -6.317  10.812  1.00  0.83           H  
ATOM   1145 2HG  LYS A  77     -14.109  -5.154  11.442  1.00  0.83           H  
ATOM   1146 1HD  LYS A  77     -14.742  -7.004   9.105  1.00  0.83           H  
ATOM   1147 2HD  LYS A  77     -15.014  -7.477  10.785  1.00  0.83           H  
ATOM   1148 1HE  LYS A  77     -16.227  -4.992   9.517  1.00  0.83           H  
ATOM   1149 2HE  LYS A  77     -17.037  -6.569   9.591  1.00  0.83           H  
ATOM   1150 1HZ  LYS A  77     -17.692  -5.117  11.382  1.00  0.83           H  
ATOM   1151 2HZ  LYS A  77     -16.912  -6.425  11.995  1.00  0.83           H  
ATOM   1152 3HZ  LYS A  77     -16.158  -4.952  11.906  1.00  0.83           H  
ATOM   1153  N   ASN A  78     -11.315  -1.865   8.734  1.00  0.79           N  
ATOM   1154  CA  ASN A  78     -10.985  -0.930   7.656  1.00  0.79           C  
ATOM   1155  C   ASN A  78     -12.074  -0.878   6.590  1.00  0.79           C  
ATOM   1156  O   ASN A  78     -11.773  -0.869   5.393  1.00  0.79           O  
ATOM   1157  CB  ASN A  78      -9.650  -1.261   7.027  1.00  0.79           C  
ATOM   1158  CG  ASN A  78      -8.472  -1.012   7.919  1.00  0.79           C  
ATOM   1159  OD1 ASN A  78      -8.422  -0.007   8.647  1.00  0.79           O  
ATOM   1160  ND2 ASN A  78      -7.509  -1.901   7.872  1.00  0.79           N  
ATOM   1161  H   ASN A  78     -11.170  -1.553   9.692  1.00  0.79           H  
ATOM   1162  HA  ASN A  78     -10.918   0.069   8.091  1.00  0.79           H  
ATOM   1163 1HB  ASN A  78      -9.637  -2.305   6.712  1.00  0.79           H  
ATOM   1164 2HB  ASN A  78      -9.526  -0.661   6.132  1.00  0.79           H  
ATOM   1165 1HD2 ASN A  78      -6.695  -1.787   8.441  1.00  0.79           H  
ATOM   1166 2HD2 ASN A  78      -7.588  -2.694   7.265  1.00  0.79           H  
ATOM   1167  N   THR A  79     -13.341  -0.864   7.011  1.00  0.74           N  
ATOM   1168  CA  THR A  79     -14.414  -0.909   6.024  1.00  0.74           C  
ATOM   1169  C   THR A  79     -15.495   0.152   6.194  1.00  0.74           C  
ATOM   1170  O   THR A  79     -15.970   0.440   7.299  1.00  0.74           O  
ATOM   1171  CB  THR A  79     -15.064  -2.314   6.001  1.00  0.74           C  
ATOM   1172  OG1 THR A  79     -14.053  -3.317   5.709  1.00  0.74           O  
ATOM   1173  CG2 THR A  79     -16.131  -2.397   4.895  1.00  0.74           C  
ATOM   1174  H   THR A  79     -13.545  -0.853   8.013  1.00  0.74           H  
ATOM   1175  HA  THR A  79     -13.972  -0.746   5.045  1.00  0.74           H  
ATOM   1176  HB  THR A  79     -15.516  -2.527   6.971  1.00  0.74           H  
ATOM   1177  HG1 THR A  79     -13.325  -3.302   6.375  1.00  0.74           H  
ATOM   1178 1HG2 THR A  79     -16.551  -3.396   4.894  1.00  0.74           H  
ATOM   1179 2HG2 THR A  79     -16.921  -1.680   5.068  1.00  0.74           H  
ATOM   1180 3HG2 THR A  79     -15.675  -2.200   3.934  1.00  0.74           H  
ATOM   1181  N   VAL A  80     -15.886   0.725   5.062  1.00  0.69           N  
ATOM   1182  CA  VAL A  80     -16.966   1.697   5.000  1.00  0.69           C  
ATOM   1183  C   VAL A  80     -18.106   1.144   4.167  1.00  0.69           C  
ATOM   1184  O   VAL A  80     -17.901   0.531   3.114  1.00  0.69           O  
ATOM   1185  CB  VAL A  80     -16.471   3.047   4.477  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80     -17.634   4.039   4.328  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80     -15.464   3.602   5.514  1.00  0.69           C  
ATOM   1188  H   VAL A  80     -15.419   0.443   4.197  1.00  0.69           H  
ATOM   1189  HA  VAL A  80     -17.344   1.860   6.007  1.00  0.69           H  
ATOM   1190  HB  VAL A  80     -16.003   2.912   3.502  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80     -17.268   4.999   3.971  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80     -18.359   3.651   3.629  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80     -18.108   4.176   5.298  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80     -15.080   4.556   5.224  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80     -15.976   3.707   6.459  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80     -14.639   2.906   5.625  1.00  0.69           H  
ATOM   1197  N   TYR A  81     -19.314   1.312   4.669  1.00  0.65           N  
ATOM   1198  CA  TYR A  81     -20.464   0.765   3.987  1.00  0.65           C  
ATOM   1199  C   TYR A  81     -21.414   1.858   3.552  1.00  0.65           C  
ATOM   1200  O   TYR A  81     -21.590   2.855   4.256  1.00  0.65           O  
ATOM   1201  CB  TYR A  81     -21.217  -0.157   4.935  1.00  0.65           C  
ATOM   1202  CG  TYR A  81     -20.408  -1.288   5.493  1.00  0.65           C  
ATOM   1203  CD1 TYR A  81     -19.649  -1.070   6.647  1.00  0.65           C  
ATOM   1204  CD2 TYR A  81     -20.429  -2.523   4.901  1.00  0.65           C  
ATOM   1205  CE1 TYR A  81     -18.920  -2.102   7.200  1.00  0.65           C  
ATOM   1206  CE2 TYR A  81     -19.698  -3.560   5.448  1.00  0.65           C  
ATOM   1207  CZ  TYR A  81     -18.950  -3.356   6.597  1.00  0.65           C  
ATOM   1208  OH  TYR A  81     -18.232  -4.399   7.139  1.00  0.65           O  
ATOM   1209  H   TYR A  81     -19.425   1.831   5.539  1.00  0.65           H  
ATOM   1210  HA  TYR A  81     -20.138   0.224   3.104  1.00  0.65           H  
ATOM   1211 1HB  TYR A  81     -21.602   0.425   5.767  1.00  0.65           H  
ATOM   1212 2HB  TYR A  81     -22.073  -0.580   4.408  1.00  0.65           H  
ATOM   1213  HD1 TYR A  81     -19.638  -0.080   7.115  1.00  0.65           H  
ATOM   1214  HD2 TYR A  81     -21.025  -2.681   4.002  1.00  0.65           H  
ATOM   1215  HE1 TYR A  81     -18.330  -1.933   8.101  1.00  0.65           H  
ATOM   1216  HE2 TYR A  81     -19.715  -4.543   4.978  1.00  0.65           H  
ATOM   1217  HH  TYR A  81     -18.121  -5.087   6.474  1.00  0.65           H  
ATOM   1218  N   LEU A  82     -22.065   1.629   2.415  1.00  0.63           N  
ATOM   1219  CA  LEU A  82     -23.104   2.518   1.906  1.00  0.63           C  
ATOM   1220  C   LEU A  82     -24.391   1.721   1.742  1.00  0.63           C  
ATOM   1221  O   LEU A  82     -24.464   0.775   0.950  1.00  0.63           O  
ATOM   1222  CB  LEU A  82     -22.701   3.127   0.551  1.00  0.63           C  
ATOM   1223  CG  LEU A  82     -23.738   4.067  -0.136  1.00  0.63           C  
ATOM   1224  CD1 LEU A  82     -23.911   5.314   0.720  1.00  0.63           C  
ATOM   1225  CD2 LEU A  82     -23.264   4.422  -1.554  1.00  0.63           C  
ATOM   1226  H   LEU A  82     -21.842   0.775   1.905  1.00  0.63           H  
ATOM   1227  HA  LEU A  82     -23.278   3.319   2.624  1.00  0.63           H  
ATOM   1228 1HB  LEU A  82     -21.811   3.715   0.711  1.00  0.63           H  
ATOM   1229 2HB  LEU A  82     -22.461   2.328  -0.139  1.00  0.63           H  
ATOM   1230  HG  LEU A  82     -24.705   3.560  -0.196  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  82     -24.620   5.981   0.276  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  82     -24.256   5.026   1.716  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  82     -22.954   5.817   0.789  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  82     -23.988   5.074  -2.035  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  82     -22.319   4.923  -1.495  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  82     -23.156   3.519  -2.137  1.00  0.63           H  
ATOM   1237  N   GLN A  83     -25.407   2.092   2.497  1.00  0.62           N  
ATOM   1238  CA  GLN A  83     -26.679   1.396   2.455  1.00  0.62           C  
ATOM   1239  C   GLN A  83     -27.676   2.239   1.698  1.00  0.62           C  
ATOM   1240  O   GLN A  83     -27.895   3.401   2.041  1.00  0.62           O  
ATOM   1241  CB  GLN A  83     -27.185   1.108   3.869  1.00  0.62           C  
ATOM   1242  CG  GLN A  83     -28.553   0.424   3.948  1.00  0.62           C  
ATOM   1243  CD  GLN A  83     -28.538  -1.035   3.498  1.00  0.62           C  
ATOM   1244  OE1 GLN A  83     -27.795  -1.866   4.044  1.00  0.62           O  
ATOM   1245  NE2 GLN A  83     -29.366  -1.362   2.521  1.00  0.62           N  
ATOM   1246  H   GLN A  83     -25.296   2.879   3.130  1.00  0.62           H  
ATOM   1247  HA  GLN A  83     -26.561   0.455   1.922  1.00  0.62           H  
ATOM   1248 1HB  GLN A  83     -26.466   0.470   4.381  1.00  0.62           H  
ATOM   1249 2HB  GLN A  83     -27.242   2.044   4.426  1.00  0.62           H  
ATOM   1250 1HG  GLN A  83     -28.901   0.456   4.979  1.00  0.62           H  
ATOM   1251 2HG  GLN A  83     -29.254   0.967   3.305  1.00  0.62           H  
ATOM   1252 1HE2 GLN A  83     -29.408  -2.304   2.189  1.00  0.62           H  
ATOM   1253 2HE2 GLN A  83     -29.964  -0.654   2.124  1.00  0.62           H  
ATOM   1254  N   MET A  84     -28.253   1.679   0.649  1.00  0.62           N  
ATOM   1255  CA  MET A  84     -29.216   2.413  -0.151  1.00  0.62           C  
ATOM   1256  C   MET A  84     -30.596   1.755  -0.094  1.00  0.62           C  
ATOM   1257  O   MET A  84     -30.756   0.567  -0.394  1.00  0.62           O  
ATOM   1258  CB  MET A  84     -28.647   2.560  -1.548  1.00  0.62           C  
ATOM   1259  CG  MET A  84     -28.383   1.281  -2.282  1.00  0.62           C  
ATOM   1260  SD  MET A  84     -27.625   1.507  -3.930  1.00  0.62           S  
ATOM   1261  CE  MET A  84     -25.922   1.776  -3.471  1.00  0.62           C  
ATOM   1262  H   MET A  84     -28.020   0.718   0.395  1.00  0.62           H  
ATOM   1263  HA  MET A  84     -29.325   3.411   0.264  1.00  0.62           H  
ATOM   1264 1HB  MET A  84     -29.273   3.224  -2.132  1.00  0.62           H  
ATOM   1265 2HB  MET A  84     -27.681   3.025  -1.454  1.00  0.62           H  
ATOM   1266 1HG  MET A  84     -27.673   0.735  -1.697  1.00  0.62           H  
ATOM   1267 2HG  MET A  84     -29.270   0.697  -2.352  1.00  0.62           H  
ATOM   1268 1HE  MET A  84     -25.323   1.929  -4.364  1.00  0.62           H  
ATOM   1269 2HE  MET A  84     -25.840   2.636  -2.823  1.00  0.62           H  
ATOM   1270 3HE  MET A  84     -25.565   0.913  -2.937  1.00  0.62           H  
ATOM   1271  N   ASN A  85     -31.581   2.535   0.361  1.00  0.63           N  
ATOM   1272  CA  ASN A  85     -32.954   2.089   0.579  1.00  0.63           C  
ATOM   1273  C   ASN A  85     -33.947   2.658  -0.426  1.00  0.63           C  
ATOM   1274  O   ASN A  85     -33.718   3.732  -0.983  1.00  0.63           O  
ATOM   1275  CB  ASN A  85     -33.389   2.489   1.979  1.00  0.63           C  
ATOM   1276  CG  ASN A  85     -32.582   1.835   3.070  1.00  0.63           C  
ATOM   1277  OD1 ASN A  85     -32.260   0.639   3.025  1.00  0.63           O  
ATOM   1278  ND2 ASN A  85     -32.244   2.620   4.064  1.00  0.63           N  
ATOM   1279  H   ASN A  85     -31.362   3.502   0.592  1.00  0.63           H  
ATOM   1280  HA  ASN A  85     -32.985   1.004   0.483  1.00  0.63           H  
ATOM   1281 1HB  ASN A  85     -33.298   3.575   2.080  1.00  0.63           H  
ATOM   1282 2HB  ASN A  85     -34.441   2.238   2.117  1.00  0.63           H  
ATOM   1283 1HD2 ASN A  85     -31.710   2.266   4.831  1.00  0.63           H  
ATOM   1284 2HD2 ASN A  85     -32.521   3.583   4.057  1.00  0.63           H  
ATOM   1285  N   SER A  86     -35.074   1.958  -0.609  1.00  0.64           N  
ATOM   1286  CA  SER A  86     -36.183   2.421  -1.447  1.00  0.64           C  
ATOM   1287  C   SER A  86     -35.687   2.877  -2.811  1.00  0.64           C  
ATOM   1288  O   SER A  86     -36.028   3.963  -3.287  1.00  0.64           O  
ATOM   1289  CB  SER A  86     -36.928   3.532  -0.743  1.00  0.64           C  
ATOM   1290  OG  SER A  86     -37.470   3.077   0.467  1.00  0.64           O  
ATOM   1291  H   SER A  86     -35.166   1.057  -0.155  1.00  0.64           H  
ATOM   1292  HA  SER A  86     -36.867   1.588  -1.594  1.00  0.64           H  
ATOM   1293 1HB  SER A  86     -36.258   4.351  -0.549  1.00  0.64           H  
ATOM   1294 2HB  SER A  86     -37.722   3.902  -1.387  1.00  0.64           H  
ATOM   1295  HG  SER A  86     -38.031   2.328   0.241  1.00  0.64           H  
ATOM   1296  N   LEU A  87     -34.900   2.009  -3.432  1.00  0.66           N  
ATOM   1297  CA  LEU A  87     -34.218   2.289  -4.689  1.00  0.66           C  
ATOM   1298  C   LEU A  87     -35.099   2.584  -5.886  1.00  0.66           C  
ATOM   1299  O   LEU A  87     -36.133   1.951  -6.098  1.00  0.66           O  
ATOM   1300  CB  LEU A  87     -33.317   1.104  -5.000  1.00  0.66           C  
ATOM   1301  CG  LEU A  87     -32.164   0.988  -4.080  1.00  0.66           C  
ATOM   1302  CD1 LEU A  87     -31.421  -0.293  -4.346  1.00  0.66           C  
ATOM   1303  CD2 LEU A  87     -31.305   2.199  -4.306  1.00  0.66           C  
ATOM   1304  H   LEU A  87     -34.731   1.119  -2.956  1.00  0.66           H  
ATOM   1305  HA  LEU A  87     -33.589   3.165  -4.530  1.00  0.66           H  
ATOM   1306 1HB  LEU A  87     -33.901   0.184  -4.932  1.00  0.66           H  
ATOM   1307 2HB  LEU A  87     -32.945   1.209  -6.008  1.00  0.66           H  
ATOM   1308  HG  LEU A  87     -32.512   0.971  -3.041  1.00  0.66           H  
ATOM   1309 1HD1 LEU A  87     -30.584  -0.388  -3.689  1.00  0.66           H  
ATOM   1310 2HD1 LEU A  87     -32.100  -1.133  -4.182  1.00  0.66           H  
ATOM   1311 3HD1 LEU A  87     -31.071  -0.290  -5.373  1.00  0.66           H  
ATOM   1312 1HD2 LEU A  87     -30.488   2.170  -3.673  1.00  0.66           H  
ATOM   1313 2HD2 LEU A  87     -30.961   2.217  -5.340  1.00  0.66           H  
ATOM   1314 3HD2 LEU A  87     -31.882   3.104  -4.101  1.00  0.66           H  
ATOM   1315  N   LYS A  88     -34.668   3.554  -6.689  1.00  0.67           N  
ATOM   1316  CA  LYS A  88     -35.393   3.928  -7.896  1.00  0.67           C  
ATOM   1317  C   LYS A  88     -34.584   3.497  -9.119  1.00  0.67           C  
ATOM   1318  O   LYS A  88     -33.373   3.358  -9.018  1.00  0.67           O  
ATOM   1319  CB  LYS A  88     -35.638   5.448  -7.896  1.00  0.67           C  
ATOM   1320  CG  LYS A  88     -36.413   5.941  -6.677  1.00  0.67           C  
ATOM   1321  CD  LYS A  88     -37.829   5.360  -6.646  1.00  0.67           C  
ATOM   1322  CE  LYS A  88     -38.636   5.907  -5.475  1.00  0.67           C  
ATOM   1323  NZ  LYS A  88     -40.020   5.333  -5.432  1.00  0.67           N  
ATOM   1324  H   LYS A  88     -33.806   4.069  -6.454  1.00  0.67           H  
ATOM   1325  HA  LYS A  88     -36.350   3.421  -7.878  1.00  0.67           H  
ATOM   1326 1HB  LYS A  88     -34.672   5.965  -7.897  1.00  0.67           H  
ATOM   1327 2HB  LYS A  88     -36.172   5.757  -8.788  1.00  0.67           H  
ATOM   1328 1HG  LYS A  88     -35.886   5.638  -5.766  1.00  0.67           H  
ATOM   1329 2HG  LYS A  88     -36.469   7.028  -6.697  1.00  0.67           H  
ATOM   1330 1HD  LYS A  88     -38.343   5.598  -7.577  1.00  0.67           H  
ATOM   1331 2HD  LYS A  88     -37.770   4.272  -6.551  1.00  0.67           H  
ATOM   1332 1HE  LYS A  88     -38.120   5.657  -4.545  1.00  0.67           H  
ATOM   1333 2HE  LYS A  88     -38.705   6.991  -5.560  1.00  0.67           H  
ATOM   1334 1HZ  LYS A  88     -40.519   5.712  -4.641  1.00  0.67           H  
ATOM   1335 2HZ  LYS A  88     -40.510   5.566  -6.284  1.00  0.67           H  
ATOM   1336 3HZ  LYS A  88     -39.961   4.328  -5.342  1.00  0.67           H  
ATOM   1337  N   PRO A  89     -35.187   3.279 -10.296  1.00  0.67           N  
ATOM   1338  CA  PRO A  89     -34.492   3.010 -11.552  1.00  0.67           C  
ATOM   1339  C   PRO A  89     -33.374   4.030 -11.818  1.00  0.67           C  
ATOM   1340  O   PRO A  89     -32.315   3.695 -12.358  1.00  0.67           O  
ATOM   1341  CB  PRO A  89     -35.629   3.117 -12.565  1.00  0.67           C  
ATOM   1342  CG  PRO A  89     -36.858   2.684 -11.787  1.00  0.67           C  
ATOM   1343  CD  PRO A  89     -36.659   3.253 -10.401  1.00  0.67           C  
ATOM   1344  HA  PRO A  89     -34.097   1.986 -11.547  1.00  0.67           H  
ATOM   1345 1HB  PRO A  89     -35.699   4.148 -12.946  1.00  0.67           H  
ATOM   1346 2HB  PRO A  89     -35.418   2.468 -13.428  1.00  0.67           H  
ATOM   1347 1HG  PRO A  89     -37.771   3.058 -12.276  1.00  0.67           H  
ATOM   1348 2HG  PRO A  89     -36.925   1.583 -11.786  1.00  0.67           H  
ATOM   1349 1HD  PRO A  89     -37.088   4.259 -10.329  1.00  0.67           H  
ATOM   1350 2HD  PRO A  89     -37.099   2.556  -9.687  1.00  0.67           H  
ATOM   1351  N   GLU A  90     -33.585   5.265 -11.343  1.00  0.66           N  
ATOM   1352  CA  GLU A  90     -32.662   6.393 -11.478  1.00  0.66           C  
ATOM   1353  C   GLU A  90     -31.349   6.174 -10.725  1.00  0.66           C  
ATOM   1354  O   GLU A  90     -30.357   6.850 -10.993  1.00  0.66           O  
ATOM   1355  CB  GLU A  90     -33.319   7.679 -10.978  1.00  0.66           C  
ATOM   1356  CG  GLU A  90     -34.494   8.152 -11.830  1.00  0.66           C  
ATOM   1357  CD  GLU A  90     -35.146   9.417 -11.310  1.00  0.66           C  
ATOM   1358  OE1 GLU A  90     -34.748   9.891 -10.272  1.00  0.66           O  
ATOM   1359  OE2 GLU A  90     -36.044   9.905 -11.957  1.00  0.66           O  
ATOM   1360  H   GLU A  90     -34.464   5.455 -10.888  1.00  0.66           H  
ATOM   1361  HA  GLU A  90     -32.426   6.512 -12.536  1.00  0.66           H  
ATOM   1362 1HB  GLU A  90     -33.681   7.526  -9.959  1.00  0.66           H  
ATOM   1363 2HB  GLU A  90     -32.579   8.478 -10.946  1.00  0.66           H  
ATOM   1364 1HG  GLU A  90     -34.142   8.329 -12.845  1.00  0.66           H  
ATOM   1365 2HG  GLU A  90     -35.237   7.354 -11.867  1.00  0.66           H  
ATOM   1366  N   ASP A  91     -31.345   5.244  -9.771  1.00  0.65           N  
ATOM   1367  CA  ASP A  91     -30.169   4.966  -8.969  1.00  0.65           C  
ATOM   1368  C   ASP A  91     -29.258   3.945  -9.668  1.00  0.65           C  
ATOM   1369  O   ASP A  91     -28.193   3.596  -9.134  1.00  0.65           O  
ATOM   1370  CB  ASP A  91     -30.587   4.462  -7.573  1.00  0.65           C  
ATOM   1371  CG  ASP A  91     -31.280   5.543  -6.659  1.00  0.65           C  
ATOM   1372  OD1 ASP A  91     -30.736   6.637  -6.490  1.00  0.65           O  
ATOM   1373  OD2 ASP A  91     -32.378   5.277  -6.180  1.00  0.65           O  
ATOM   1374  H   ASP A  91     -32.179   4.688  -9.600  1.00  0.65           H  
ATOM   1375  HA  ASP A  91     -29.609   5.890  -8.855  1.00  0.65           H  
ATOM   1376 1HB  ASP A  91     -31.274   3.626  -7.692  1.00  0.65           H  
ATOM   1377 2HB  ASP A  91     -29.713   4.078  -7.049  1.00  0.65           H  
ATOM   1378  N   THR A  92     -29.669   3.459 -10.859  1.00  0.63           N  
ATOM   1379  CA  THR A  92     -28.820   2.552 -11.624  1.00  0.63           C  
ATOM   1380  C   THR A  92     -27.541   3.288 -11.989  1.00  0.63           C  
ATOM   1381  O   THR A  92     -27.583   4.344 -12.627  1.00  0.63           O  
ATOM   1382  CB  THR A  92     -29.505   2.097 -12.926  1.00  0.63           C  
ATOM   1383  OG1 THR A  92     -30.737   1.402 -12.628  1.00  0.63           O  
ATOM   1384  CG2 THR A  92     -28.562   1.251 -13.801  1.00  0.63           C  
ATOM   1385  H   THR A  92     -30.567   3.732 -11.263  1.00  0.63           H  
ATOM   1386  HA  THR A  92     -28.578   1.691 -11.008  1.00  0.63           H  
ATOM   1387  HB  THR A  92     -29.770   2.986 -13.496  1.00  0.63           H  
ATOM   1388  HG1 THR A  92     -31.419   2.086 -12.407  1.00  0.63           H  
ATOM   1389 1HG2 THR A  92     -29.073   0.982 -14.722  1.00  0.63           H  
ATOM   1390 2HG2 THR A  92     -27.676   1.840 -14.037  1.00  0.63           H  
ATOM   1391 3HG2 THR A  92     -28.253   0.371 -13.302  1.00  0.63           H  
ATOM   1392  N   ALA A  93     -26.406   2.738 -11.591  1.00  0.61           N  
ATOM   1393  CA  ALA A  93     -25.135   3.418 -11.815  1.00  0.61           C  
ATOM   1394  C   ALA A  93     -23.953   2.590 -11.377  1.00  0.61           C  
ATOM   1395  O   ALA A  93     -24.101   1.582 -10.678  1.00  0.61           O  
ATOM   1396  CB  ALA A  93     -25.096   4.728 -11.066  1.00  0.61           C  
ATOM   1397  H   ALA A  93     -26.450   1.834 -11.121  1.00  0.61           H  
ATOM   1398  HA  ALA A  93     -25.034   3.602 -12.881  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93     -24.149   5.211 -11.251  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93     -25.895   5.395 -11.361  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93     -25.194   4.496 -10.021  1.00  0.61           H  
ATOM   1402  N   VAL A  94     -22.764   3.046 -11.741  1.00  0.60           N  
ATOM   1403  CA  VAL A  94     -21.581   2.460 -11.146  1.00  0.60           C  
ATOM   1404  C   VAL A  94     -21.206   3.313  -9.938  1.00  0.60           C  
ATOM   1405  O   VAL A  94     -21.198   4.545 -10.005  1.00  0.60           O  
ATOM   1406  CB  VAL A  94     -20.416   2.370 -12.134  1.00  0.60           C  
ATOM   1407  CG1 VAL A  94     -19.183   1.772 -11.428  1.00  0.60           C  
ATOM   1408  CG2 VAL A  94     -20.840   1.494 -13.308  1.00  0.60           C  
ATOM   1409  H   VAL A  94     -22.671   3.840 -12.377  1.00  0.60           H  
ATOM   1410  HA  VAL A  94     -21.812   1.458 -10.805  1.00  0.60           H  
ATOM   1411  HB  VAL A  94     -20.156   3.372 -12.484  1.00  0.60           H  
ATOM   1412 1HG1 VAL A  94     -18.357   1.712 -12.131  1.00  0.60           H  
ATOM   1413 2HG1 VAL A  94     -18.898   2.389 -10.587  1.00  0.60           H  
ATOM   1414 3HG1 VAL A  94     -19.419   0.777 -11.070  1.00  0.60           H  
ATOM   1415 1HG2 VAL A  94     -20.021   1.422 -14.021  1.00  0.60           H  
ATOM   1416 2HG2 VAL A  94     -21.094   0.500 -12.941  1.00  0.60           H  
ATOM   1417 3HG2 VAL A  94     -21.709   1.937 -13.796  1.00  0.60           H  
ATOM   1418  N   TYR A  95     -20.979   2.665  -8.814  1.00  0.60           N  
ATOM   1419  CA  TYR A  95     -20.625   3.360  -7.591  1.00  0.60           C  
ATOM   1420  C   TYR A  95     -19.160   3.158  -7.312  1.00  0.60           C  
ATOM   1421  O   TYR A  95     -18.621   2.079  -7.562  1.00  0.60           O  
ATOM   1422  CB  TYR A  95     -21.481   2.845  -6.435  1.00  0.60           C  
ATOM   1423  CG  TYR A  95     -22.947   3.277  -6.520  1.00  0.60           C  
ATOM   1424  CD1 TYR A  95     -23.804   2.652  -7.420  1.00  0.60           C  
ATOM   1425  CD2 TYR A  95     -23.440   4.267  -5.673  1.00  0.60           C  
ATOM   1426  CE1 TYR A  95     -25.125   3.041  -7.500  1.00  0.60           C  
ATOM   1427  CE2 TYR A  95     -24.772   4.633  -5.747  1.00  0.60           C  
ATOM   1428  CZ  TYR A  95     -25.616   4.017  -6.680  1.00  0.60           C  
ATOM   1429  OH  TYR A  95     -26.960   4.390  -6.811  1.00  0.60           O  
ATOM   1430  H   TYR A  95     -21.016   1.651  -8.827  1.00  0.60           H  
ATOM   1431  HA  TYR A  95     -20.802   4.421  -7.723  1.00  0.60           H  
ATOM   1432 1HB  TYR A  95     -21.447   1.757  -6.433  1.00  0.60           H  
ATOM   1433 2HB  TYR A  95     -21.068   3.194  -5.488  1.00  0.60           H  
ATOM   1434  HD1 TYR A  95     -23.428   1.869  -8.085  1.00  0.60           H  
ATOM   1435  HD2 TYR A  95     -22.776   4.754  -4.956  1.00  0.60           H  
ATOM   1436  HE1 TYR A  95     -25.787   2.584  -8.222  1.00  0.60           H  
ATOM   1437  HE2 TYR A  95     -25.154   5.413  -5.091  1.00  0.60           H  
ATOM   1438  HH  TYR A  95     -27.343   3.975  -7.632  1.00  0.60           H  
ATOM   1439  N   TYR A  96     -18.517   4.195  -6.797  1.00  0.62           N  
ATOM   1440  CA  TYR A  96     -17.109   4.115  -6.444  1.00  0.62           C  
ATOM   1441  C   TYR A  96     -16.857   4.657  -5.068  1.00  0.62           C  
ATOM   1442  O   TYR A  96     -17.394   5.699  -4.688  1.00  0.62           O  
ATOM   1443  CB  TYR A  96     -16.248   4.936  -7.403  1.00  0.62           C  
ATOM   1444  CG  TYR A  96     -16.280   4.513  -8.835  1.00  0.62           C  
ATOM   1445  CD1 TYR A  96     -17.273   4.992  -9.687  1.00  0.62           C  
ATOM   1446  CD2 TYR A  96     -15.301   3.663  -9.309  1.00  0.62           C  
ATOM   1447  CE1 TYR A  96     -17.273   4.610 -11.014  1.00  0.62           C  
ATOM   1448  CE2 TYR A  96     -15.303   3.280 -10.625  1.00  0.62           C  
ATOM   1449  CZ  TYR A  96     -16.276   3.746 -11.480  1.00  0.62           C  
ATOM   1450  OH  TYR A  96     -16.264   3.350 -12.800  1.00  0.62           O  
ATOM   1451  H   TYR A  96     -19.036   5.056  -6.644  1.00  0.62           H  
ATOM   1452  HA  TYR A  96     -16.795   3.073  -6.453  1.00  0.62           H  
ATOM   1453 1HB  TYR A  96     -16.558   5.980  -7.355  1.00  0.62           H  
ATOM   1454 2HB  TYR A  96     -15.214   4.889  -7.063  1.00  0.62           H  
ATOM   1455  HD1 TYR A  96     -18.047   5.667  -9.311  1.00  0.62           H  
ATOM   1456  HD2 TYR A  96     -14.522   3.293  -8.633  1.00  0.62           H  
ATOM   1457  HE1 TYR A  96     -18.048   4.980 -11.689  1.00  0.62           H  
ATOM   1458  HE2 TYR A  96     -14.527   2.605 -10.992  1.00  0.62           H  
ATOM   1459  HH  TYR A  96     -15.536   2.736 -12.940  1.00  0.62           H  
ATOM   1460  N   CYS A  97     -15.985   4.002  -4.338  1.00  0.67           N  
ATOM   1461  CA  CYS A  97     -15.606   4.537  -3.053  1.00  0.67           C  
ATOM   1462  C   CYS A  97     -14.302   5.312  -3.276  1.00  0.67           C  
ATOM   1463  O   CYS A  97     -13.572   5.028  -4.235  1.00  0.67           O  
ATOM   1464  CB  CYS A  97     -15.483   3.395  -2.041  1.00  0.67           C  
ATOM   1465  SG  CYS A  97     -14.044   2.339  -2.223  1.00  0.67           S  
ATOM   1466  H   CYS A  97     -15.603   3.123  -4.687  1.00  0.67           H  
ATOM   1467  HA  CYS A  97     -16.375   5.216  -2.699  1.00  0.67           H  
ATOM   1468 1HB  CYS A  97     -15.595   3.739  -1.059  1.00  0.67           H  
ATOM   1469 2HB  CYS A  97     -16.342   2.756  -2.213  1.00  0.67           H  
ATOM   1470  N   ALA A  98     -13.973   6.236  -2.383  1.00  0.78           N  
ATOM   1471  CA  ALA A  98     -12.731   6.994  -2.496  1.00  0.78           C  
ATOM   1472  C   ALA A  98     -12.241   7.500  -1.149  1.00  0.78           C  
ATOM   1473  O   ALA A  98     -13.031   7.724  -0.235  1.00  0.78           O  
ATOM   1474  CB  ALA A  98     -12.944   8.162  -3.427  1.00  0.78           C  
ATOM   1475  H   ALA A  98     -14.636   6.459  -1.651  1.00  0.78           H  
ATOM   1476  HA  ALA A  98     -11.973   6.335  -2.906  1.00  0.78           H  
ATOM   1477 1HB  ALA A  98     -12.011   8.697  -3.552  1.00  0.78           H  
ATOM   1478 2HB  ALA A  98     -13.267   7.791  -4.368  1.00  0.78           H  
ATOM   1479 3HB  ALA A  98     -13.698   8.820  -3.017  1.00  0.78           H  
ATOM   1480  N   ALA A  99     -10.937   7.748  -1.032  1.00  0.98           N  
ATOM   1481  CA  ALA A  99     -10.408   8.233   0.245  1.00  0.98           C  
ATOM   1482  C   ALA A  99      -9.482   9.442   0.075  1.00  0.98           C  
ATOM   1483  O   ALA A  99      -8.771   9.571  -0.940  1.00  0.98           O  
ATOM   1484  CB  ALA A  99      -9.684   7.095   0.961  1.00  0.98           C  
ATOM   1485  H   ALA A  99     -10.332   7.576  -1.833  1.00  0.98           H  
ATOM   1486  HA  ALA A  99     -11.248   8.547   0.851  1.00  0.98           H  
ATOM   1487 1HB  ALA A  99      -9.334   7.443   1.926  1.00  0.98           H  
ATOM   1488 2HB  ALA A  99     -10.367   6.269   1.102  1.00  0.98           H  
ATOM   1489 3HB  ALA A  99      -8.843   6.763   0.371  1.00  0.98           H  
ATOM   1490  N   GLU A 100      -9.499  10.324   1.093  1.00  1.34           N  
ATOM   1491  CA  GLU A 100      -8.694  11.554   1.073  1.00  1.34           C  
ATOM   1492  C   GLU A 100      -8.089  11.967   2.417  1.00  1.34           C  
ATOM   1493  O   GLU A 100      -8.747  11.958   3.468  1.00  1.34           O  
ATOM   1494  CB  GLU A 100      -9.548  12.694   0.516  1.00  1.34           C  
ATOM   1495  CG  GLU A 100      -8.869  14.043   0.416  1.00  1.34           C  
ATOM   1496  CD  GLU A 100      -9.675  15.029  -0.336  1.00  1.34           C  
ATOM   1497  OE1 GLU A 100     -10.686  14.636  -0.831  1.00  1.34           O  
ATOM   1498  OE2 GLU A 100      -9.305  16.179  -0.413  1.00  1.34           O  
ATOM   1499  H   GLU A 100     -10.128  10.132   1.879  1.00  1.34           H  
ATOM   1500  HA  GLU A 100      -7.860  11.394   0.386  1.00  1.34           H  
ATOM   1501 1HB  GLU A 100      -9.891  12.435  -0.459  1.00  1.34           H  
ATOM   1502 2HB  GLU A 100     -10.432  12.816   1.141  1.00  1.34           H  
ATOM   1503 1HG  GLU A 100      -8.772  14.421   1.412  1.00  1.34           H  
ATOM   1504 2HG  GLU A 100      -7.877  13.940  -0.031  1.00  1.34           H  
ATOM   1505  N   GLY A 101      -6.796  12.325   2.360  1.00  1.93           N  
ATOM   1506  CA  GLY A 101      -6.010  12.730   3.531  1.00  1.93           C  
ATOM   1507  C   GLY A 101      -6.053  14.227   3.867  1.00  1.93           C  
ATOM   1508  O   GLY A 101      -5.432  14.662   4.839  1.00  1.93           O  
ATOM   1509  H   GLY A 101      -6.321  12.292   1.445  1.00  1.93           H  
ATOM   1510 1HA  GLY A 101      -6.352  12.161   4.397  1.00  1.93           H  
ATOM   1511 2HA  GLY A 101      -4.974  12.436   3.365  1.00  1.93           H  
ATOM   1512  N   THR A 102      -6.790  15.009   3.088  1.00  2.84           N  
ATOM   1513  CA  THR A 102      -6.897  16.445   3.329  1.00  2.84           C  
ATOM   1514  C   THR A 102      -8.213  16.722   4.046  1.00  2.84           C  
ATOM   1515  O   THR A 102      -9.252  16.999   3.452  1.00  2.84           O  
ATOM   1516  CB  THR A 102      -6.838  17.231   2.009  1.00  2.84           C  
ATOM   1517  OG1 THR A 102      -5.583  16.996   1.345  1.00  2.84           O  
ATOM   1518  CG2 THR A 102      -7.003  18.660   2.286  1.00  2.84           C  
ATOM   1519  H   THR A 102      -7.271  14.594   2.304  1.00  2.84           H  
ATOM   1520  HA  THR A 102      -6.079  16.767   3.971  1.00  2.84           H  
ATOM   1521  HB  THR A 102      -7.646  16.905   1.354  1.00  2.84           H  
ATOM   1522  HG1 THR A 102      -5.609  16.142   0.896  1.00  2.84           H  
ATOM   1523 1HG2 THR A 102      -6.976  19.225   1.356  1.00  2.84           H  
ATOM   1524 2HG2 THR A 102      -7.963  18.788   2.770  1.00  2.84           H  
ATOM   1525 3HG2 THR A 102      -6.204  18.994   2.943  1.00  2.84           H  
ATOM   1526  N   LEU A 103      -8.143  16.712   5.358  1.00  4.13           N  
ATOM   1527  CA  LEU A 103      -9.338  16.653   6.184  1.00  4.13           C  
ATOM   1528  C   LEU A 103     -10.007  17.987   6.517  1.00  4.13           C  
ATOM   1529  O   LEU A 103      -9.993  18.419   7.671  1.00  4.13           O  
ATOM   1530  CB  LEU A 103      -8.930  15.917   7.458  1.00  4.13           C  
ATOM   1531  CG  LEU A 103      -8.329  14.492   7.202  1.00  4.13           C  
ATOM   1532  CD1 LEU A 103      -7.871  13.896   8.500  1.00  4.13           C  
ATOM   1533  CD2 LEU A 103      -9.365  13.600   6.525  1.00  4.13           C  
ATOM   1534  H   LEU A 103      -7.233  16.595   5.787  1.00  4.13           H  
ATOM   1535  HA  LEU A 103     -10.065  16.040   5.657  1.00  4.13           H  
ATOM   1536 1HB  LEU A 103      -8.185  16.510   7.985  1.00  4.13           H  
ATOM   1537 2HB  LEU A 103      -9.806  15.806   8.097  1.00  4.13           H  
ATOM   1538  HG  LEU A 103      -7.460  14.578   6.551  1.00  4.13           H  
ATOM   1539 1HD1 LEU A 103      -7.443  12.909   8.320  1.00  4.13           H  
ATOM   1540 2HD1 LEU A 103      -7.119  14.539   8.951  1.00  4.13           H  
ATOM   1541 3HD1 LEU A 103      -8.698  13.811   9.158  1.00  4.13           H  
ATOM   1542 1HD2 LEU A 103      -8.924  12.617   6.346  1.00  4.13           H  
ATOM   1543 2HD2 LEU A 103     -10.237  13.496   7.167  1.00  4.13           H  
ATOM   1544 3HD2 LEU A 103      -9.659  14.045   5.574  1.00  4.13           H  
ATOM   1545  N   TYR A 104     -10.585  18.635   5.502  1.00  5.68           N  
ATOM   1546  CA  TYR A 104     -11.247  19.935   5.705  1.00  5.68           C  
ATOM   1547  C   TYR A 104     -12.771  19.997   5.468  1.00  5.68           C  
ATOM   1548  O   TYR A 104     -13.335  21.094   5.454  1.00  5.68           O  
ATOM   1549  CB  TYR A 104     -10.590  21.037   4.873  1.00  5.68           C  
ATOM   1550  CG  TYR A 104      -9.150  21.304   5.239  1.00  5.68           C  
ATOM   1551  CD1 TYR A 104      -8.166  21.158   4.302  1.00  5.68           C  
ATOM   1552  CD2 TYR A 104      -8.822  21.667   6.532  1.00  5.68           C  
ATOM   1553  CE1 TYR A 104      -6.845  21.381   4.636  1.00  5.68           C  
ATOM   1554  CE2 TYR A 104      -7.506  21.890   6.876  1.00  5.68           C  
ATOM   1555  CZ  TYR A 104      -6.517  21.747   5.929  1.00  5.68           C  
ATOM   1556  OH  TYR A 104      -5.200  21.969   6.265  1.00  5.68           O  
ATOM   1557  H   TYR A 104     -10.523  18.196   4.583  1.00  5.68           H  
ATOM   1558  HA  TYR A 104     -11.099  20.207   6.749  1.00  5.68           H  
ATOM   1559 1HB  TYR A 104     -10.627  20.761   3.817  1.00  5.68           H  
ATOM   1560 2HB  TYR A 104     -11.150  21.963   4.990  1.00  5.68           H  
ATOM   1561  HD1 TYR A 104      -8.433  20.878   3.291  1.00  5.68           H  
ATOM   1562  HD2 TYR A 104      -9.607  21.774   7.280  1.00  5.68           H  
ATOM   1563  HE1 TYR A 104      -6.066  21.271   3.883  1.00  5.68           H  
ATOM   1564  HE2 TYR A 104      -7.249  22.175   7.896  1.00  5.68           H  
ATOM   1565  HH  TYR A 104      -5.145  22.223   7.189  1.00  5.68           H  
ATOM   1566  N   GLY A 105     -13.445  18.865   5.268  1.00  7.21           N  
ATOM   1567  CA  GLY A 105     -14.896  18.892   5.053  1.00  7.21           C  
ATOM   1568  C   GLY A 105     -15.650  18.864   6.385  1.00  7.21           C  
ATOM   1569  O   GLY A 105     -15.044  18.974   7.455  1.00  7.21           O  
ATOM   1570  H   GLY A 105     -12.965  17.967   5.245  1.00  7.21           H  
ATOM   1571 1HA  GLY A 105     -15.175  19.780   4.489  1.00  7.21           H  
ATOM   1572 2HA  GLY A 105     -15.186  18.028   4.454  1.00  7.21           H  
ATOM   1573  N   SER A 106     -16.973  18.694   6.331  1.00  8.37           N  
ATOM   1574  CA  SER A 106     -17.765  18.658   7.564  1.00  8.37           C  
ATOM   1575  C   SER A 106     -19.071  17.935   7.324  1.00  8.37           C  
ATOM   1576  O   SER A 106     -19.458  17.705   6.186  1.00  8.37           O  
ATOM   1577  CB  SER A 106     -18.124  20.045   8.058  1.00  8.37           C  
ATOM   1578  OG  SER A 106     -19.140  20.609   7.263  1.00  8.37           O  
ATOM   1579  H   SER A 106     -17.436  18.622   5.422  1.00  8.37           H  
ATOM   1580  HA  SER A 106     -17.203  18.125   8.332  1.00  8.37           H  
ATOM   1581 1HB  SER A 106     -18.447  20.000   9.096  1.00  8.37           H  
ATOM   1582 2HB  SER A 106     -17.238  20.678   8.018  1.00  8.37           H  
ATOM   1583  HG  SER A 106     -19.147  21.549   7.481  1.00  8.37           H  
ATOM   1584  N   GLY A 107     -19.822  17.696   8.389  1.00  8.98           N  
ATOM   1585  CA  GLY A 107     -21.139  17.070   8.278  1.00  8.98           C  
ATOM   1586  C   GLY A 107     -22.141  17.857   7.409  1.00  8.98           C  
ATOM   1587  O   GLY A 107     -23.218  17.347   7.105  1.00  8.98           O  
ATOM   1588  H   GLY A 107     -19.464  17.925   9.304  1.00  8.98           H  
ATOM   1589 1HA  GLY A 107     -21.021  16.067   7.868  1.00  8.98           H  
ATOM   1590 2HA  GLY A 107     -21.557  16.941   9.276  1.00  8.98           H  
ATOM   1591  N   GLY A 108     -21.844  19.127   7.076  1.00  9.03           N  
ATOM   1592  CA  GLY A 108     -22.745  19.881   6.220  1.00  9.03           C  
ATOM   1593  C   GLY A 108     -22.135  20.232   4.856  1.00  9.03           C  
ATOM   1594  O   GLY A 108     -22.791  20.901   4.048  1.00  9.03           O  
ATOM   1595  H   GLY A 108     -20.952  19.546   7.339  1.00  9.03           H  
ATOM   1596 1HA  GLY A 108     -23.662  19.316   6.068  1.00  9.03           H  
ATOM   1597 2HA  GLY A 108     -23.027  20.799   6.731  1.00  9.03           H  
ATOM   1598  N   ARG A 109     -20.864  19.869   4.615  1.00  8.54           N  
ATOM   1599  CA  ARG A 109     -20.203  20.277   3.366  1.00  8.54           C  
ATOM   1600  C   ARG A 109     -19.131  19.339   2.808  1.00  8.54           C  
ATOM   1601  O   ARG A 109     -18.291  18.790   3.537  1.00  8.54           O  
ATOM   1602  CB  ARG A 109     -19.524  21.643   3.500  1.00  8.54           C  
ATOM   1603  CG  ARG A 109     -20.419  22.881   3.700  1.00  8.54           C  
ATOM   1604  CD  ARG A 109     -21.194  23.200   2.466  1.00  8.54           C  
ATOM   1605  NE  ARG A 109     -21.956  24.441   2.586  1.00  8.54           N  
ATOM   1606  CZ  ARG A 109     -23.190  24.563   3.137  1.00  8.54           C  
ATOM   1607  NH1 ARG A 109     -23.821  23.523   3.649  1.00  8.54           N  
ATOM   1608  NH2 ARG A 109     -23.773  25.752   3.162  1.00  8.54           N  
ATOM   1609  H   ARG A 109     -20.369  19.273   5.276  1.00  8.54           H  
ATOM   1610  HA  ARG A 109     -20.979  20.363   2.606  1.00  8.54           H  
ATOM   1611 1HB  ARG A 109     -18.828  21.613   4.338  1.00  8.54           H  
ATOM   1612 2HB  ARG A 109     -18.929  21.824   2.603  1.00  8.54           H  
ATOM   1613 1HG  ARG A 109     -21.094  22.760   4.534  1.00  8.54           H  
ATOM   1614 2HG  ARG A 109     -19.768  23.733   3.899  1.00  8.54           H  
ATOM   1615 1HD  ARG A 109     -20.497  23.310   1.634  1.00  8.54           H  
ATOM   1616 2HD  ARG A 109     -21.888  22.392   2.242  1.00  8.54           H  
ATOM   1617  HE  ARG A 109     -21.533  25.277   2.215  1.00  8.54           H  
ATOM   1618 1HH1 ARG A 109     -23.388  22.586   3.657  1.00  8.54           H  
ATOM   1619 2HH1 ARG A 109     -24.736  23.642   4.051  1.00  8.54           H  
ATOM   1620 1HH2 ARG A 109     -23.300  26.556   2.773  1.00  8.54           H  
ATOM   1621 2HH2 ARG A 109     -24.690  25.853   3.570  1.00  8.54           H  
ATOM   1622  N   THR A 110     -19.052  19.288   1.480  1.00  7.50           N  
ATOM   1623  CA  THR A 110     -17.924  18.627   0.847  1.00  7.50           C  
ATOM   1624  C   THR A 110     -17.062  19.668   0.165  1.00  7.50           C  
ATOM   1625  O   THR A 110     -17.526  20.436  -0.676  1.00  7.50           O  
ATOM   1626  CB  THR A 110     -18.337  17.554  -0.184  1.00  7.50           C  
ATOM   1627  OG1 THR A 110     -19.070  16.546   0.463  1.00  7.50           O  
ATOM   1628  CG2 THR A 110     -17.107  16.916  -0.844  1.00  7.50           C  
ATOM   1629  H   THR A 110     -19.766  19.722   0.911  1.00  7.50           H  
ATOM   1630  HA  THR A 110     -17.322  18.138   1.610  1.00  7.50           H  
ATOM   1631  HB  THR A 110     -18.959  18.009  -0.952  1.00  7.50           H  
ATOM   1632  HG1 THR A 110     -19.312  15.866  -0.177  1.00  7.50           H  
ATOM   1633 1HG2 THR A 110     -17.429  16.160  -1.560  1.00  7.50           H  
ATOM   1634 2HG2 THR A 110     -16.527  17.678  -1.364  1.00  7.50           H  
ATOM   1635 3HG2 THR A 110     -16.484  16.446  -0.084  1.00  7.50           H  
ATOM   1636  N   HIS A 111     -15.800  19.678   0.558  1.00  6.08           N  
ATOM   1637  CA  HIS A 111     -14.775  20.540   0.006  1.00  6.08           C  
ATOM   1638  C   HIS A 111     -13.725  19.553  -0.440  1.00  6.08           C  
ATOM   1639  O   HIS A 111     -12.827  19.817  -1.247  1.00  6.08           O  
ATOM   1640  CB  HIS A 111     -14.221  21.514   1.055  1.00  6.08           C  
ATOM   1641  CG  HIS A 111     -15.259  22.439   1.664  1.00  6.08           C  
ATOM   1642  ND1 HIS A 111     -15.942  23.382   0.921  1.00  6.08           N  
ATOM   1643  CD2 HIS A 111     -15.697  22.580   2.942  1.00  6.08           C  
ATOM   1644  CE1 HIS A 111     -16.761  24.057   1.712  1.00  6.08           C  
ATOM   1645  NE2 HIS A 111     -16.624  23.599   2.942  1.00  6.08           N  
ATOM   1646  H   HIS A 111     -15.514  19.012   1.258  1.00  6.08           H  
ATOM   1647  HA  HIS A 111     -15.137  21.096  -0.859  1.00  6.08           H  
ATOM   1648 1HB  HIS A 111     -13.756  20.946   1.866  1.00  6.08           H  
ATOM   1649 2HB  HIS A 111     -13.444  22.129   0.603  1.00  6.08           H  
ATOM   1650  HD1 HIS A 111     -15.844  23.547  -0.061  1.00  6.08           H  
ATOM   1651  HD2 HIS A 111     -15.444  22.076   3.875  1.00  6.08           H  
ATOM   1652  HE1 HIS A 111     -17.392  24.848   1.310  1.00  6.08           H  
ATOM   1653  N   GLN A 112     -13.897  18.349   0.083  1.00  4.60           N  
ATOM   1654  CA  GLN A 112     -12.974  17.259  -0.149  1.00  4.60           C  
ATOM   1655  C   GLN A 112     -13.271  16.547  -1.452  1.00  4.60           C  
ATOM   1656  O   GLN A 112     -13.968  15.527  -1.496  1.00  4.60           O  
ATOM   1657  CB  GLN A 112     -12.921  16.305   1.049  1.00  4.60           C  
ATOM   1658  CG  GLN A 112     -12.285  16.962   2.266  1.00  4.60           C  
ATOM   1659  CD  GLN A 112     -12.066  16.029   3.447  1.00  4.60           C  
ATOM   1660  OE1 GLN A 112     -12.492  16.299   4.590  1.00  4.60           O  
ATOM   1661  NE2 GLN A 112     -11.369  14.940   3.182  1.00  4.60           N  
ATOM   1662  H   GLN A 112     -14.684  18.208   0.696  1.00  4.60           H  
ATOM   1663  HA  GLN A 112     -11.969  17.678  -0.244  1.00  4.60           H  
ATOM   1664 1HB  GLN A 112     -13.927  15.981   1.312  1.00  4.60           H  
ATOM   1665 2HB  GLN A 112     -12.346  15.417   0.794  1.00  4.60           H  
ATOM   1666 1HG  GLN A 112     -11.307  17.340   1.957  1.00  4.60           H  
ATOM   1667 2HG  GLN A 112     -12.913  17.788   2.586  1.00  4.60           H  
ATOM   1668 1HE2 GLN A 112     -11.150  14.295   3.902  1.00  4.60           H  
ATOM   1669 2HE2 GLN A 112     -11.029  14.777   2.245  1.00  4.60           H  
ATOM   1670  N   SER A 113     -12.795  17.187  -2.525  1.00  3.31           N  
ATOM   1671  CA  SER A 113     -12.926  16.706  -3.896  1.00  3.31           C  
ATOM   1672  C   SER A 113     -11.594  16.125  -4.416  1.00  3.31           C  
ATOM   1673  O   SER A 113     -11.550  15.388  -5.404  1.00  3.31           O  
ATOM   1674  CB  SER A 113     -13.400  17.837  -4.791  1.00  3.31           C  
ATOM   1675  OG  SER A 113     -12.463  18.882  -4.844  1.00  3.31           O  
ATOM   1676  H   SER A 113     -12.328  18.075  -2.339  1.00  3.31           H  
ATOM   1677  HA  SER A 113     -13.678  15.926  -3.917  1.00  3.31           H  
ATOM   1678 1HB  SER A 113     -13.581  17.456  -5.793  1.00  3.31           H  
ATOM   1679 2HB  SER A 113     -14.347  18.219  -4.410  1.00  3.31           H  
ATOM   1680  HG  SER A 113     -12.282  19.126  -3.929  1.00  3.31           H  
ATOM   1681  N   ALA A 114     -10.493  16.457  -3.744  1.00  2.33           N  
ATOM   1682  CA  ALA A 114      -9.154  16.055  -4.178  1.00  2.33           C  
ATOM   1683  C   ALA A 114      -8.785  14.674  -3.670  1.00  2.33           C  
ATOM   1684  O   ALA A 114      -7.892  14.530  -2.840  1.00  2.33           O  
ATOM   1685  CB  ALA A 114      -8.122  17.054  -3.688  1.00  2.33           C  
ATOM   1686  H   ALA A 114     -10.582  17.005  -2.902  1.00  2.33           H  
ATOM   1687  HA  ALA A 114      -9.144  16.029  -5.267  1.00  2.33           H  
ATOM   1688 1HB  ALA A 114      -7.135  16.756  -4.038  1.00  2.33           H  
ATOM   1689 2HB  ALA A 114      -8.363  18.043  -4.071  1.00  2.33           H  
ATOM   1690 3HB  ALA A 114      -8.133  17.071  -2.596  1.00  2.33           H  
ATOM   1691  N   TYR A 115      -9.434  13.656  -4.198  1.00  1.66           N  
ATOM   1692  CA  TYR A 115      -9.213  12.317  -3.657  1.00  1.66           C  
ATOM   1693  C   TYR A 115      -7.847  11.775  -3.972  1.00  1.66           C  
ATOM   1694  O   TYR A 115      -7.297  12.023  -5.048  1.00  1.66           O  
ATOM   1695  CB  TYR A 115     -10.325  11.384  -4.108  1.00  1.66           C  
ATOM   1696  CG  TYR A 115     -11.508  11.726  -3.338  1.00  1.66           C  
ATOM   1697  CD1 TYR A 115     -12.329  12.667  -3.801  1.00  1.66           C  
ATOM   1698  CD2 TYR A 115     -11.731  11.135  -2.125  1.00  1.66           C  
ATOM   1699  CE1 TYR A 115     -13.360  13.061  -3.051  1.00  1.66           C  
ATOM   1700  CE2 TYR A 115     -12.787  11.511  -1.350  1.00  1.66           C  
ATOM   1701  CZ  TYR A 115     -13.597  12.498  -1.814  1.00  1.66           C  
ATOM   1702  OH  TYR A 115     -14.642  12.969  -1.072  1.00  1.66           O  
ATOM   1703  H   TYR A 115     -10.144  13.861  -4.902  1.00  1.66           H  
ATOM   1704  HA  TYR A 115      -9.272  12.387  -2.575  1.00  1.66           H  
ATOM   1705 1HB  TYR A 115     -10.535  11.528  -5.157  1.00  1.66           H  
ATOM   1706 2HB  TYR A 115     -10.058  10.336  -3.928  1.00  1.66           H  
ATOM   1707  HD1 TYR A 115     -12.141  13.129  -4.763  1.00  1.66           H  
ATOM   1708  HD2 TYR A 115     -11.055  10.388  -1.786  1.00  1.66           H  
ATOM   1709  HE1 TYR A 115     -14.006  13.841  -3.411  1.00  1.66           H  
ATOM   1710  HE2 TYR A 115     -12.955  11.052  -0.373  1.00  1.66           H  
ATOM   1711  HH  TYR A 115     -14.688  13.945  -1.215  1.00  1.66           H  
ATOM   1712  N   ASP A 116      -7.302  11.034  -3.005  1.00  1.23           N  
ATOM   1713  CA  ASP A 116      -5.997  10.422  -3.133  1.00  1.23           C  
ATOM   1714  C   ASP A 116      -6.127   9.006  -3.672  1.00  1.23           C  
ATOM   1715  O   ASP A 116      -5.286   8.551  -4.451  1.00  1.23           O  
ATOM   1716  CB  ASP A 116      -5.290  10.411  -1.768  1.00  1.23           C  
ATOM   1717  CG  ASP A 116      -4.957  11.807  -1.206  1.00  1.23           C  
ATOM   1718  OD1 ASP A 116      -4.298  12.549  -1.891  1.00  1.23           O  
ATOM   1719  OD2 ASP A 116      -5.353  12.118  -0.081  1.00  1.23           O  
ATOM   1720  H   ASP A 116      -7.832  10.856  -2.154  1.00  1.23           H  
ATOM   1721  HA  ASP A 116      -5.403  11.006  -3.835  1.00  1.23           H  
ATOM   1722 1HB  ASP A 116      -5.940   9.921  -1.051  1.00  1.23           H  
ATOM   1723 2HB  ASP A 116      -4.373   9.827  -1.839  1.00  1.23           H  
ATOM   1724  N   TYR A 117      -7.204   8.313  -3.280  1.00  0.97           N  
ATOM   1725  CA  TYR A 117      -7.362   6.937  -3.727  1.00  0.97           C  
ATOM   1726  C   TYR A 117      -8.789   6.696  -4.191  1.00  0.97           C  
ATOM   1727  O   TYR A 117      -9.733   7.234  -3.611  1.00  0.97           O  
ATOM   1728  CB  TYR A 117      -7.061   5.975  -2.582  1.00  0.97           C  
ATOM   1729  CG  TYR A 117      -5.770   6.294  -1.872  1.00  0.97           C  
ATOM   1730  CD1 TYR A 117      -5.859   7.085  -0.766  1.00  0.97           C  
ATOM   1731  CD2 TYR A 117      -4.519   5.871  -2.308  1.00  0.97           C  
ATOM   1732  CE1 TYR A 117      -4.753   7.435  -0.078  1.00  0.97           C  
ATOM   1733  CE2 TYR A 117      -3.382   6.255  -1.591  1.00  0.97           C  
ATOM   1734  CZ  TYR A 117      -3.516   7.035  -0.461  1.00  0.97           C  
ATOM   1735  OH  TYR A 117      -2.405   7.431   0.290  1.00  0.97           O  
ATOM   1736  H   TYR A 117      -7.866   8.734  -2.629  1.00  0.97           H  
ATOM   1737  HA  TYR A 117      -6.692   6.746  -4.565  1.00  0.97           H  
ATOM   1738 1HB  TYR A 117      -7.868   6.013  -1.853  1.00  0.97           H  
ATOM   1739 2HB  TYR A 117      -7.005   4.951  -2.957  1.00  0.97           H  
ATOM   1740  HD1 TYR A 117      -6.829   7.437  -0.431  1.00  0.97           H  
ATOM   1741  HD2 TYR A 117      -4.426   5.252  -3.200  1.00  0.97           H  
ATOM   1742  HE1 TYR A 117      -4.857   8.032   0.755  1.00  0.97           H  
ATOM   1743  HE2 TYR A 117      -2.396   5.940  -1.916  1.00  0.97           H  
ATOM   1744  HH  TYR A 117      -2.687   7.788   1.169  1.00  0.97           H  
ATOM   1745  N   TRP A 118      -8.945   5.836  -5.193  1.00  0.82           N  
ATOM   1746  CA  TRP A 118     -10.263   5.402  -5.665  1.00  0.82           C  
ATOM   1747  C   TRP A 118     -10.333   3.896  -5.691  1.00  0.82           C  
ATOM   1748  O   TRP A 118      -9.331   3.232  -5.964  1.00  0.82           O  
ATOM   1749  CB  TRP A 118     -10.564   5.943  -7.059  1.00  0.82           C  
ATOM   1750  CG  TRP A 118     -10.762   7.421  -7.084  1.00  0.82           C  
ATOM   1751  CD1 TRP A 118      -9.813   8.400  -7.143  1.00  0.82           C  
ATOM   1752  CD2 TRP A 118     -12.032   8.092  -7.067  1.00  0.82           C  
ATOM   1753  NE1 TRP A 118     -10.410   9.631  -7.150  1.00  0.82           N  
ATOM   1754  CE2 TRP A 118     -11.772   9.462  -7.099  1.00  0.82           C  
ATOM   1755  CE3 TRP A 118     -13.349   7.643  -7.028  1.00  0.82           C  
ATOM   1756  CZ2 TRP A 118     -12.792  10.401  -7.081  1.00  0.82           C  
ATOM   1757  CZ3 TRP A 118     -14.364   8.573  -7.016  1.00  0.82           C  
ATOM   1758  CH2 TRP A 118     -14.093   9.923  -7.040  1.00  0.82           C  
ATOM   1759  H   TRP A 118      -8.122   5.454  -5.638  1.00  0.82           H  
ATOM   1760  HA  TRP A 118     -11.027   5.765  -4.981  1.00  0.82           H  
ATOM   1761 1HB  TRP A 118      -9.750   5.688  -7.735  1.00  0.82           H  
ATOM   1762 2HB  TRP A 118     -11.470   5.465  -7.441  1.00  0.82           H  
ATOM   1763  HD1 TRP A 118      -8.737   8.230  -7.175  1.00  0.82           H  
ATOM   1764  HE1 TRP A 118      -9.925  10.520  -7.186  1.00  0.82           H  
ATOM   1765  HE3 TRP A 118     -13.565   6.575  -7.000  1.00  0.82           H  
ATOM   1766  HZ2 TRP A 118     -12.596  11.475  -7.101  1.00  0.82           H  
ATOM   1767  HZ3 TRP A 118     -15.378   8.206  -6.982  1.00  0.82           H  
ATOM   1768  HH2 TRP A 118     -14.918  10.634  -7.028  1.00  0.82           H  
ATOM   1769  N   GLY A 119     -11.511   3.359  -5.422  1.00  0.73           N  
ATOM   1770  CA  GLY A 119     -11.686   1.925  -5.477  1.00  0.73           C  
ATOM   1771  C   GLY A 119     -12.008   1.405  -6.854  1.00  0.73           C  
ATOM   1772  O   GLY A 119     -12.195   2.159  -7.810  1.00  0.73           O  
ATOM   1773  H   GLY A 119     -12.295   3.953  -5.155  1.00  0.73           H  
ATOM   1774 1HA  GLY A 119     -10.769   1.452  -5.155  1.00  0.73           H  
ATOM   1775 2HA  GLY A 119     -12.468   1.624  -4.779  1.00  0.73           H  
ATOM   1776  N   GLN A 120     -12.131   0.087  -6.916  1.00  0.67           N  
ATOM   1777  CA  GLN A 120     -12.434  -0.648  -8.145  1.00  0.67           C  
ATOM   1778  C   GLN A 120     -13.808  -0.308  -8.745  1.00  0.67           C  
ATOM   1779  O   GLN A 120     -13.975  -0.283  -9.967  1.00  0.67           O  
ATOM   1780  CB  GLN A 120     -12.388  -2.146  -7.845  1.00  0.67           C  
ATOM   1781  CG  GLN A 120     -11.003  -2.678  -7.510  1.00  0.67           C  
ATOM   1782  CD  GLN A 120     -11.044  -4.136  -7.120  1.00  0.67           C  
ATOM   1783  OE1 GLN A 120     -12.110  -4.657  -6.784  1.00  0.67           O  
ATOM   1784  NE2 GLN A 120      -9.897  -4.803  -7.153  1.00  0.67           N  
ATOM   1785  H   GLN A 120     -11.911  -0.418  -6.056  1.00  0.67           H  
ATOM   1786  HA  GLN A 120     -11.672  -0.403  -8.885  1.00  0.67           H  
ATOM   1787 1HB  GLN A 120     -13.049  -2.365  -7.006  1.00  0.67           H  
ATOM   1788 2HB  GLN A 120     -12.766  -2.697  -8.707  1.00  0.67           H  
ATOM   1789 1HG  GLN A 120     -10.358  -2.568  -8.381  1.00  0.67           H  
ATOM   1790 2HG  GLN A 120     -10.600  -2.108  -6.667  1.00  0.67           H  
ATOM   1791 1HE2 GLN A 120      -9.871  -5.772  -6.902  1.00  0.67           H  
ATOM   1792 2HE2 GLN A 120      -9.056  -4.336  -7.428  1.00  0.67           H  
ATOM   1793  N   GLY A 121     -14.785  -0.071  -7.872  1.00  0.63           N  
ATOM   1794  CA  GLY A 121     -16.155   0.244  -8.261  1.00  0.63           C  
ATOM   1795  C   GLY A 121     -17.077  -0.976  -8.338  1.00  0.63           C  
ATOM   1796  O   GLY A 121     -16.630  -2.103  -8.579  1.00  0.63           O  
ATOM   1797  H   GLY A 121     -14.572  -0.081  -6.882  1.00  0.63           H  
ATOM   1798 1HA  GLY A 121     -16.553   0.940  -7.530  1.00  0.63           H  
ATOM   1799 2HA  GLY A 121     -16.157   0.763  -9.216  1.00  0.63           H  
ATOM   1800  N   THR A 122     -18.376  -0.725  -8.140  1.00  0.61           N  
ATOM   1801  CA  THR A 122     -19.427  -1.746  -8.209  1.00  0.61           C  
ATOM   1802  C   THR A 122     -20.559  -1.295  -9.107  1.00  0.61           C  
ATOM   1803  O   THR A 122     -20.839  -0.105  -9.202  1.00  0.61           O  
ATOM   1804  CB  THR A 122     -20.036  -2.020  -6.826  1.00  0.61           C  
ATOM   1805  OG1 THR A 122     -20.613  -0.809  -6.338  1.00  0.61           O  
ATOM   1806  CG2 THR A 122     -19.018  -2.500  -5.878  1.00  0.61           C  
ATOM   1807  H   THR A 122     -18.626   0.241  -7.931  1.00  0.61           H  
ATOM   1808  HA  THR A 122     -19.004  -2.665  -8.614  1.00  0.61           H  
ATOM   1809  HB  THR A 122     -20.817  -2.767  -6.920  1.00  0.61           H  
ATOM   1810  HG1 THR A 122     -19.904  -0.165  -6.170  1.00  0.61           H  
ATOM   1811 1HG2 THR A 122     -19.461  -2.675  -4.902  1.00  0.61           H  
ATOM   1812 2HG2 THR A 122     -18.567  -3.422  -6.245  1.00  0.61           H  
ATOM   1813 3HG2 THR A 122     -18.279  -1.738  -5.811  1.00  0.61           H  
ATOM   1814  N   GLN A 123     -21.286  -2.234  -9.694  1.00  0.61           N  
ATOM   1815  CA  GLN A 123     -22.431  -1.824 -10.498  1.00  0.61           C  
ATOM   1816  C   GLN A 123     -23.747  -2.207  -9.851  1.00  0.61           C  
ATOM   1817  O   GLN A 123     -23.934  -3.354  -9.433  1.00  0.61           O  
ATOM   1818  CB  GLN A 123     -22.349  -2.402 -11.913  1.00  0.61           C  
ATOM   1819  CG  GLN A 123     -23.492  -1.939 -12.804  1.00  0.61           C  
ATOM   1820  CD  GLN A 123     -23.345  -2.381 -14.236  1.00  0.61           C  
ATOM   1821  OE1 GLN A 123     -22.682  -3.378 -14.539  1.00  0.61           O  
ATOM   1822  NE2 GLN A 123     -23.967  -1.634 -15.141  1.00  0.61           N  
ATOM   1823  H   GLN A 123     -21.040  -3.209  -9.601  1.00  0.61           H  
ATOM   1824  HA  GLN A 123     -22.430  -0.742 -10.589  1.00  0.61           H  
ATOM   1825 1HB  GLN A 123     -21.412  -2.100 -12.378  1.00  0.61           H  
ATOM   1826 2HB  GLN A 123     -22.367  -3.491 -11.870  1.00  0.61           H  
ATOM   1827 1HG  GLN A 123     -24.427  -2.356 -12.420  1.00  0.61           H  
ATOM   1828 2HG  GLN A 123     -23.539  -0.846 -12.778  1.00  0.61           H  
ATOM   1829 1HE2 GLN A 123     -23.911  -1.874 -16.111  1.00  0.61           H  
ATOM   1830 2HE2 GLN A 123     -24.492  -0.835 -14.851  1.00  0.61           H  
ATOM   1831  N   VAL A 124     -24.648  -1.235  -9.782  1.00  0.65           N  
ATOM   1832  CA  VAL A 124     -25.984  -1.433  -9.244  1.00  0.65           C  
ATOM   1833  C   VAL A 124     -27.028  -1.175 -10.311  1.00  0.65           C  
ATOM   1834  O   VAL A 124     -27.038  -0.114 -10.944  1.00  0.65           O  
ATOM   1835  CB  VAL A 124     -26.247  -0.478  -8.063  1.00  0.65           C  
ATOM   1836  CG1 VAL A 124     -27.697  -0.643  -7.561  1.00  0.65           C  
ATOM   1837  CG2 VAL A 124     -25.229  -0.753  -6.921  1.00  0.65           C  
ATOM   1838  H   VAL A 124     -24.398  -0.305 -10.122  1.00  0.65           H  
ATOM   1839  HA  VAL A 124     -26.081  -2.462  -8.901  1.00  0.65           H  
ATOM   1840  HB  VAL A 124     -26.141   0.524  -8.402  1.00  0.65           H  
ATOM   1841 1HG1 VAL A 124     -27.885   0.042  -6.734  1.00  0.65           H  
ATOM   1842 2HG1 VAL A 124     -28.385  -0.421  -8.373  1.00  0.65           H  
ATOM   1843 3HG1 VAL A 124     -27.857  -1.655  -7.241  1.00  0.65           H  
ATOM   1844 1HG2 VAL A 124     -25.413  -0.065  -6.097  1.00  0.65           H  
ATOM   1845 2HG2 VAL A 124     -25.343  -1.776  -6.572  1.00  0.65           H  
ATOM   1846 3HG2 VAL A 124     -24.211  -0.608  -7.287  1.00  0.65           H  
ATOM   1847  N   THR A 125     -27.912  -2.145 -10.508  1.00  0.72           N  
ATOM   1848  CA  THR A 125     -28.987  -1.980 -11.475  1.00  0.72           C  
ATOM   1849  C   THR A 125     -30.315  -2.106 -10.772  1.00  0.72           C  
ATOM   1850  O   THR A 125     -30.515  -3.029  -9.985  1.00  0.72           O  
ATOM   1851  CB  THR A 125     -28.879  -2.986 -12.648  1.00  0.72           C  
ATOM   1852  OG1 THR A 125     -27.638  -2.784 -13.340  1.00  0.72           O  
ATOM   1853  CG2 THR A 125     -30.033  -2.769 -13.622  1.00  0.72           C  
ATOM   1854  H   THR A 125     -27.832  -3.007  -9.965  1.00  0.72           H  
ATOM   1855  HA  THR A 125     -28.952  -0.983 -11.873  1.00  0.72           H  
ATOM   1856  HB  THR A 125     -28.908  -4.003 -12.262  1.00  0.72           H  
ATOM   1857  HG1 THR A 125     -27.551  -1.853 -13.566  1.00  0.72           H  
ATOM   1858 1HG2 THR A 125     -29.949  -3.473 -14.447  1.00  0.72           H  
ATOM   1859 2HG2 THR A 125     -30.984  -2.922 -13.116  1.00  0.72           H  
ATOM   1860 3HG2 THR A 125     -29.994  -1.750 -14.009  1.00  0.72           H  
ATOM   1861  N   VAL A 126     -31.215  -1.164 -11.031  1.00  0.84           N  
ATOM   1862  CA  VAL A 126     -32.517  -1.202 -10.382  1.00  0.84           C  
ATOM   1863  C   VAL A 126     -33.615  -1.329 -11.440  1.00  0.84           C  
ATOM   1864  O   VAL A 126     -33.629  -0.575 -12.414  1.00  0.84           O  
ATOM   1865  CB  VAL A 126     -32.722   0.068  -9.549  1.00  0.84           C  
ATOM   1866  CG1 VAL A 126     -34.061   0.010  -8.868  1.00  0.84           C  
ATOM   1867  CG2 VAL A 126     -31.589   0.254  -8.550  1.00  0.84           C  
ATOM   1868  H   VAL A 126     -30.994  -0.400 -11.672  1.00  0.84           H  
ATOM   1869  HA  VAL A 126     -32.562  -2.063  -9.723  1.00  0.84           H  
ATOM   1870  HB  VAL A 126     -32.722   0.920 -10.205  1.00  0.84           H  
ATOM   1871 1HG1 VAL A 126     -34.218   0.905  -8.290  1.00  0.84           H  
ATOM   1872 2HG1 VAL A 126     -34.846  -0.084  -9.610  1.00  0.84           H  
ATOM   1873 3HG1 VAL A 126     -34.080  -0.853  -8.202  1.00  0.84           H  
ATOM   1874 1HG2 VAL A 126     -31.753   1.175  -7.997  1.00  0.84           H  
ATOM   1875 2HG2 VAL A 126     -31.558  -0.575  -7.869  1.00  0.84           H  
ATOM   1876 3HG2 VAL A 126     -30.645   0.324  -9.083  1.00  0.84           H  
ATOM   1877  N   SER A 127     -34.536  -2.278 -11.255  1.00  1.01           N  
ATOM   1878  CA  SER A 127     -35.579  -2.490 -12.264  1.00  1.01           C  
ATOM   1879  C   SER A 127     -36.955  -2.855 -11.709  1.00  1.01           C  
ATOM   1880  O   SER A 127     -37.112  -3.161 -10.531  1.00  1.01           O  
ATOM   1881  CB  SER A 127     -35.134  -3.596 -13.211  1.00  1.01           C  
ATOM   1882  OG  SER A 127     -35.056  -4.825 -12.543  1.00  1.01           O  
ATOM   1883  H   SER A 127     -34.456  -2.884 -10.435  1.00  1.01           H  
ATOM   1884  HA  SER A 127     -35.690  -1.566 -12.832  1.00  1.01           H  
ATOM   1885 1HB  SER A 127     -35.836  -3.673 -14.040  1.00  1.01           H  
ATOM   1886 2HB  SER A 127     -34.159  -3.344 -13.628  1.00  1.01           H  
ATOM   1887  HG  SER A 127     -34.434  -4.696 -11.815  1.00  1.01           H  
ATOM   1888  N   SER A 128     -37.962  -2.794 -12.572  1.00  1.22           N  
ATOM   1889  CA  SER A 128     -39.326  -3.166 -12.213  1.00  1.22           C  
ATOM   1890  C   SER A 128     -40.174  -3.273 -13.465  1.00  1.22           C  
ATOM   1891  O   SER A 128     -40.997  -4.180 -13.585  1.00  1.22           O  
ATOM   1892  OXT SER A 128     -39.820  -2.636 -14.455  1.00  1.22           O  
ATOM   1893  CB  SER A 128     -39.939  -2.161 -11.254  1.00  1.22           C  
ATOM   1894  OG  SER A 128     -41.270  -2.491 -10.960  1.00  1.22           O  
ATOM   1895  H   SER A 128     -37.770  -2.508 -13.522  1.00  1.22           H  
ATOM   1896  HA  SER A 128     -39.305  -4.143 -11.728  1.00  1.22           H  
ATOM   1897 1HB  SER A 128     -39.373  -2.156 -10.337  1.00  1.22           H  
ATOM   1898 2HB  SER A 128     -39.888  -1.160 -11.679  1.00  1.22           H  
ATOM   1899  HG  SER A 128     -41.557  -1.860 -10.293  1.00  1.22           H  
TER    1900
ENDMDL

REMARK ID 528749 MODEL 4 2023-06-10_00000342_2_19
PFRMAT TS
TARGET 2023-06-10_00000342_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.282  -0.294  -0.161  1.00  1.79           N  
ATOM      2  CA  GLY A   1       1.582   0.095   0.371  1.00  1.79           C  
ATOM      3  C   GLY A   1       1.541   1.498   0.958  1.00  1.79           C  
ATOM      4  O   GLY A   1       2.515   2.252   0.850  1.00  1.79           O  
ATOM      5  H   GLY A   1      -0.114   0.247  -0.917  1.00  1.79           H  
ATOM      6 1HA  GLY A   1       1.888  -0.615   1.140  1.00  1.79           H  
ATOM      7 2HA  GLY A   1       2.328   0.051  -0.421  1.00  1.79           H  
ATOM      8  N   GLU A   2       0.415   1.823   1.593  1.00  1.45           N  
ATOM      9  CA  GLU A   2       0.172   3.117   2.240  1.00  1.45           C  
ATOM     10  C   GLU A   2      -0.764   2.933   3.423  1.00  1.45           C  
ATOM     11  O   GLU A   2      -1.552   1.987   3.444  1.00  1.45           O  
ATOM     12  CB  GLU A   2      -0.466   4.108   1.258  1.00  1.45           C  
ATOM     13  CG  GLU A   2      -1.895   3.726   0.823  1.00  1.45           C  
ATOM     14  CD  GLU A   2      -2.522   4.686  -0.182  1.00  1.45           C  
ATOM     15  OE1 GLU A   2      -1.846   5.587  -0.628  1.00  1.45           O  
ATOM     16  OE2 GLU A   2      -3.690   4.511  -0.496  1.00  1.45           O  
ATOM     17  H   GLU A   2      -0.315   1.122   1.616  1.00  1.45           H  
ATOM     18  HA  GLU A   2       1.106   3.526   2.607  1.00  1.45           H  
ATOM     19 1HB  GLU A   2      -0.508   5.095   1.718  1.00  1.45           H  
ATOM     20 2HB  GLU A   2       0.154   4.189   0.366  1.00  1.45           H  
ATOM     21 1HG  GLU A   2      -1.875   2.726   0.391  1.00  1.45           H  
ATOM     22 2HG  GLU A   2      -2.520   3.692   1.714  1.00  1.45           H  
ATOM     23  N   VAL A   3      -0.709   3.838   4.394  1.00  1.16           N  
ATOM     24  CA  VAL A   3      -1.678   3.752   5.493  1.00  1.16           C  
ATOM     25  C   VAL A   3      -3.013   4.363   5.125  1.00  1.16           C  
ATOM     26  O   VAL A   3      -3.086   5.442   4.545  1.00  1.16           O  
ATOM     27  CB  VAL A   3      -1.169   4.396   6.798  1.00  1.16           C  
ATOM     28  CG1 VAL A   3      -2.262   4.395   7.883  1.00  1.16           C  
ATOM     29  CG2 VAL A   3      -0.000   3.625   7.261  1.00  1.16           C  
ATOM     30  H   VAL A   3      -0.016   4.589   4.360  1.00  1.16           H  
ATOM     31  HA  VAL A   3      -1.835   2.703   5.703  1.00  1.16           H  
ATOM     32  HB  VAL A   3      -0.914   5.388   6.631  1.00  1.16           H  
ATOM     33 1HG1 VAL A   3      -1.864   4.848   8.780  1.00  1.16           H  
ATOM     34 2HG1 VAL A   3      -3.123   4.971   7.548  1.00  1.16           H  
ATOM     35 3HG1 VAL A   3      -2.570   3.371   8.096  1.00  1.16           H  
ATOM     36 1HG2 VAL A   3       0.390   4.023   8.175  1.00  1.16           H  
ATOM     37 2HG2 VAL A   3      -0.332   2.631   7.427  1.00  1.16           H  
ATOM     38 3HG2 VAL A   3       0.761   3.650   6.494  1.00  1.16           H  
ATOM     39  N   GLN A   4      -4.083   3.653   5.416  1.00  0.95           N  
ATOM     40  CA  GLN A   4      -5.393   4.204   5.138  1.00  0.95           C  
ATOM     41  C   GLN A   4      -6.148   4.392   6.437  1.00  0.95           C  
ATOM     42  O   GLN A   4      -6.018   3.583   7.361  1.00  0.95           O  
ATOM     43  CB  GLN A   4      -6.146   3.307   4.157  1.00  0.95           C  
ATOM     44  CG  GLN A   4      -5.433   3.223   2.788  1.00  0.95           C  
ATOM     45  CD  GLN A   4      -6.161   2.391   1.758  1.00  0.95           C  
ATOM     46  OE1 GLN A   4      -7.064   1.611   2.087  1.00  0.95           O  
ATOM     47  NE2 GLN A   4      -5.775   2.551   0.490  1.00  0.95           N  
ATOM     48  H   GLN A   4      -3.964   2.738   5.849  1.00  0.95           H  
ATOM     49  HA  GLN A   4      -5.279   5.185   4.679  1.00  0.95           H  
ATOM     50 1HB  GLN A   4      -6.223   2.299   4.567  1.00  0.95           H  
ATOM     51 2HB  GLN A   4      -7.157   3.688   4.008  1.00  0.95           H  
ATOM     52 1HG  GLN A   4      -5.305   4.231   2.387  1.00  0.95           H  
ATOM     53 2HG  GLN A   4      -4.452   2.766   2.943  1.00  0.95           H  
ATOM     54 1HE2 GLN A   4      -6.217   2.032  -0.239  1.00  0.95           H  
ATOM     55 2HE2 GLN A   4      -5.017   3.212   0.251  1.00  0.95           H  
ATOM     56  N   LEU A   5      -6.907   5.487   6.518  1.00  0.80           N  
ATOM     57  CA  LEU A   5      -7.712   5.777   7.700  1.00  0.80           C  
ATOM     58  C   LEU A   5      -9.197   5.713   7.332  1.00  0.80           C  
ATOM     59  O   LEU A   5      -9.586   6.226   6.276  1.00  0.80           O  
ATOM     60  CB  LEU A   5      -7.390   7.189   8.230  1.00  0.80           C  
ATOM     61  CG  LEU A   5      -5.889   7.531   8.550  1.00  0.80           C  
ATOM     62  CD1 LEU A   5      -5.785   8.980   9.034  1.00  0.80           C  
ATOM     63  CD2 LEU A   5      -5.372   6.604   9.562  1.00  0.80           C  
ATOM     64  H   LEU A   5      -6.944   6.122   5.732  1.00  0.80           H  
ATOM     65  HA  LEU A   5      -7.506   5.039   8.472  1.00  0.80           H  
ATOM     66 1HB  LEU A   5      -7.737   7.910   7.516  1.00  0.80           H  
ATOM     67 2HB  LEU A   5      -7.952   7.321   9.131  1.00  0.80           H  
ATOM     68  HG  LEU A   5      -5.296   7.441   7.640  1.00  0.80           H  
ATOM     69 1HD1 LEU A   5      -4.750   9.222   9.236  1.00  0.80           H  
ATOM     70 2HD1 LEU A   5      -6.163   9.641   8.277  1.00  0.80           H  
ATOM     71 3HD1 LEU A   5      -6.365   9.108   9.942  1.00  0.80           H  
ATOM     72 1HD2 LEU A   5      -4.331   6.832   9.788  1.00  0.80           H  
ATOM     73 2HD2 LEU A   5      -5.976   6.703  10.452  1.00  0.80           H  
ATOM     74 3HD2 LEU A   5      -5.451   5.598   9.172  1.00  0.80           H  
ATOM     75  N   VAL A   6     -10.011   5.078   8.182  1.00  0.72           N  
ATOM     76  CA  VAL A   6     -11.462   4.998   7.963  1.00  0.72           C  
ATOM     77  C   VAL A   6     -12.243   5.412   9.207  1.00  0.72           C  
ATOM     78  O   VAL A   6     -12.025   4.865  10.293  1.00  0.72           O  
ATOM     79  CB  VAL A   6     -11.885   3.571   7.563  1.00  0.72           C  
ATOM     80  CG1 VAL A   6     -13.392   3.517   7.365  1.00  0.72           C  
ATOM     81  CG2 VAL A   6     -11.153   3.143   6.290  1.00  0.72           C  
ATOM     82  H   VAL A   6      -9.600   4.652   9.013  1.00  0.72           H  
ATOM     83  HA  VAL A   6     -11.727   5.681   7.154  1.00  0.72           H  
ATOM     84  HB  VAL A   6     -11.634   2.886   8.374  1.00  0.72           H  
ATOM     85 1HG1 VAL A   6     -13.688   2.504   7.100  1.00  0.72           H  
ATOM     86 2HG1 VAL A   6     -13.901   3.810   8.283  1.00  0.72           H  
ATOM     87 3HG1 VAL A   6     -13.669   4.196   6.564  1.00  0.72           H  
ATOM     88 1HG2 VAL A   6     -11.455   2.132   6.023  1.00  0.72           H  
ATOM     89 2HG2 VAL A   6     -11.409   3.828   5.479  1.00  0.72           H  
ATOM     90 3HG2 VAL A   6     -10.078   3.162   6.455  1.00  0.72           H  
ATOM     91  N   GLU A   7     -13.187   6.343   9.052  1.00  0.67           N  
ATOM     92  CA  GLU A   7     -13.944   6.817  10.207  1.00  0.67           C  
ATOM     93  C   GLU A   7     -15.407   6.396  10.180  1.00  0.67           C  
ATOM     94  O   GLU A   7     -16.039   6.318   9.116  1.00  0.67           O  
ATOM     95  CB  GLU A   7     -13.854   8.339  10.299  1.00  0.67           C  
ATOM     96  CG  GLU A   7     -12.499   8.808  10.395  1.00  0.67           C  
ATOM     97  CD  GLU A   7     -11.898   8.763   9.070  1.00  0.67           C  
ATOM     98  OE1 GLU A   7     -12.419   9.363   8.174  1.00  0.67           O  
ATOM     99  OE2 GLU A   7     -10.928   8.098   8.904  1.00  0.67           O  
ATOM    100  H   GLU A   7     -13.353   6.735   8.140  1.00  0.67           H  
ATOM    101  HA  GLU A   7     -13.491   6.403  11.094  1.00  0.67           H  
ATOM    102 1HB  GLU A   7     -14.324   8.799   9.428  1.00  0.67           H  
ATOM    103 2HB  GLU A   7     -14.370   8.676  11.195  1.00  0.67           H  
ATOM    104 1HG  GLU A   7     -12.477   9.827  10.780  1.00  0.67           H  
ATOM    105 2HG  GLU A   7     -11.955   8.164  11.077  1.00  0.67           H  
ATOM    106  N   SER A   8     -15.954   6.202  11.379  1.00  0.66           N  
ATOM    107  CA  SER A   8     -17.351   5.840  11.567  1.00  0.66           C  
ATOM    108  C   SER A   8     -17.934   6.361  12.883  1.00  0.66           C  
ATOM    109  O   SER A   8     -17.215   6.849  13.759  1.00  0.66           O  
ATOM    110  CB  SER A   8     -17.472   4.334  11.523  1.00  0.66           C  
ATOM    111  OG  SER A   8     -16.820   3.741  12.616  1.00  0.66           O  
ATOM    112  H   SER A   8     -15.333   6.236  12.186  1.00  0.66           H  
ATOM    113  HA  SER A   8     -17.926   6.266  10.745  1.00  0.66           H  
ATOM    114 1HB  SER A   8     -18.522   4.050  11.524  1.00  0.66           H  
ATOM    115 2HB  SER A   8     -17.036   3.967  10.595  1.00  0.66           H  
ATOM    116  HG  SER A   8     -15.902   4.047  12.581  1.00  0.66           H  
ATOM    117  N   GLY A   9     -19.259   6.243  13.032  1.00  0.65           N  
ATOM    118  CA  GLY A   9     -19.923   6.661  14.275  1.00  0.65           C  
ATOM    119  C   GLY A   9     -20.676   7.993  14.194  1.00  0.65           C  
ATOM    120  O   GLY A   9     -21.104   8.530  15.210  1.00  0.65           O  
ATOM    121  H   GLY A   9     -19.810   5.837  12.289  1.00  0.65           H  
ATOM    122 1HA  GLY A   9     -20.624   5.881  14.574  1.00  0.65           H  
ATOM    123 2HA  GLY A   9     -19.185   6.721  15.074  1.00  0.65           H  
ATOM    124  N   GLY A  10     -20.867   8.532  12.999  1.00  0.64           N  
ATOM    125  CA  GLY A  10     -21.584   9.804  12.919  1.00  0.64           C  
ATOM    126  C   GLY A  10     -23.084   9.578  13.101  1.00  0.64           C  
ATOM    127  O   GLY A  10     -23.523   8.454  13.363  1.00  0.64           O  
ATOM    128  H   GLY A  10     -20.514   8.084  12.171  1.00  0.64           H  
ATOM    129 1HA  GLY A  10     -21.216  10.486  13.684  1.00  0.64           H  
ATOM    130 2HA  GLY A  10     -21.398  10.275  11.955  1.00  0.64           H  
ATOM    131  N   GLY A  11     -23.870  10.641  12.962  1.00  0.64           N  
ATOM    132  CA  GLY A  11     -25.313  10.547  13.167  1.00  0.64           C  
ATOM    133  C   GLY A  11     -25.892  11.766  13.885  1.00  0.64           C  
ATOM    134  O   GLY A  11     -25.175  12.729  14.176  1.00  0.64           O  
ATOM    135  H   GLY A  11     -23.446  11.523  12.686  1.00  0.64           H  
ATOM    136 1HA  GLY A  11     -25.803  10.430  12.200  1.00  0.64           H  
ATOM    137 2HA  GLY A  11     -25.536   9.650  13.743  1.00  0.64           H  
ATOM    138  N   LEU A  12     -27.200  11.704  14.144  1.00  0.64           N  
ATOM    139  CA  LEU A  12     -27.960  12.772  14.793  1.00  0.64           C  
ATOM    140  C   LEU A  12     -28.203  12.511  16.270  1.00  0.64           C  
ATOM    141  O   LEU A  12     -28.753  11.468  16.641  1.00  0.64           O  
ATOM    142  CB  LEU A  12     -29.317  12.950  14.097  1.00  0.64           C  
ATOM    143  CG  LEU A  12     -30.283  13.971  14.744  1.00  0.64           C  
ATOM    144  CD1 LEU A  12     -29.703  15.357  14.657  1.00  0.64           C  
ATOM    145  CD2 LEU A  12     -31.618  13.909  14.026  1.00  0.64           C  
ATOM    146  H   LEU A  12     -27.697  10.866  13.873  1.00  0.64           H  
ATOM    147  HA  LEU A  12     -27.395  13.697  14.704  1.00  0.64           H  
ATOM    148 1HB  LEU A  12     -29.140  13.269  13.072  1.00  0.64           H  
ATOM    149 2HB  LEU A  12     -29.823  11.986  14.076  1.00  0.64           H  
ATOM    150  HG  LEU A  12     -30.423  13.728  15.799  1.00  0.64           H  
ATOM    151 1HD1 LEU A  12     -30.382  16.064  15.110  1.00  0.64           H  
ATOM    152 2HD1 LEU A  12     -28.759  15.384  15.179  1.00  0.64           H  
ATOM    153 3HD1 LEU A  12     -29.557  15.613  13.616  1.00  0.64           H  
ATOM    154 1HD2 LEU A  12     -32.307  14.623  14.479  1.00  0.64           H  
ATOM    155 2HD2 LEU A  12     -31.477  14.158  12.974  1.00  0.64           H  
ATOM    156 3HD2 LEU A  12     -32.029  12.903  14.109  1.00  0.64           H  
ATOM    157  N   VAL A  13     -27.795  13.458  17.104  1.00  0.64           N  
ATOM    158  CA  VAL A  13     -27.980  13.357  18.542  1.00  0.64           C  
ATOM    159  C   VAL A  13     -28.654  14.597  19.106  1.00  0.64           C  
ATOM    160  O   VAL A  13     -28.656  15.664  18.479  1.00  0.64           O  
ATOM    161  CB  VAL A  13     -26.635  13.171  19.260  1.00  0.64           C  
ATOM    162  CG1 VAL A  13     -25.949  11.907  18.799  1.00  0.64           C  
ATOM    163  CG2 VAL A  13     -25.775  14.358  18.992  1.00  0.64           C  
ATOM    164  H   VAL A  13     -27.330  14.280  16.713  1.00  0.64           H  
ATOM    165  HA  VAL A  13     -28.612  12.493  18.751  1.00  0.64           H  
ATOM    166  HB  VAL A  13     -26.812  13.081  20.332  1.00  0.64           H  
ATOM    167 1HG1 VAL A  13     -25.016  11.794  19.337  1.00  0.64           H  
ATOM    168 2HG1 VAL A  13     -26.589  11.050  19.004  1.00  0.64           H  
ATOM    169 3HG1 VAL A  13     -25.751  11.965  17.730  1.00  0.64           H  
ATOM    170 1HG2 VAL A  13     -24.847  14.230  19.505  1.00  0.64           H  
ATOM    171 2HG2 VAL A  13     -25.592  14.446  17.920  1.00  0.64           H  
ATOM    172 3HG2 VAL A  13     -26.276  15.255  19.354  1.00  0.64           H  
ATOM    173  N   GLN A  14     -29.221  14.457  20.295  1.00  0.63           N  
ATOM    174  CA  GLN A  14     -29.812  15.597  20.965  1.00  0.63           C  
ATOM    175  C   GLN A  14     -28.764  16.375  21.746  1.00  0.63           C  
ATOM    176  O   GLN A  14     -27.873  15.776  22.360  1.00  0.63           O  
ATOM    177  CB  GLN A  14     -30.969  15.199  21.881  1.00  0.63           C  
ATOM    178  CG  GLN A  14     -31.713  16.422  22.477  1.00  0.63           C  
ATOM    179  CD  GLN A  14     -32.959  16.086  23.260  1.00  0.63           C  
ATOM    180  OE1 GLN A  14     -33.213  14.920  23.591  1.00  0.63           O  
ATOM    181  NE2 GLN A  14     -33.770  17.114  23.565  1.00  0.63           N  
ATOM    182  H   GLN A  14     -29.221  13.554  20.747  1.00  0.63           H  
ATOM    183  HA  GLN A  14     -30.219  16.241  20.202  1.00  0.63           H  
ATOM    184 1HB  GLN A  14     -31.687  14.595  21.330  1.00  0.63           H  
ATOM    185 2HB  GLN A  14     -30.590  14.599  22.707  1.00  0.63           H  
ATOM    186 1HG  GLN A  14     -31.043  16.947  23.154  1.00  0.63           H  
ATOM    187 2HG  GLN A  14     -32.002  17.078  21.661  1.00  0.63           H  
ATOM    188 1HE2 GLN A  14     -34.611  16.950  24.080  1.00  0.63           H  
ATOM    189 2HE2 GLN A  14     -33.537  18.070  23.271  1.00  0.63           H  
ATOM    190  N   ALA A  15     -28.874  17.694  21.715  1.00  0.62           N  
ATOM    191  CA  ALA A  15     -27.978  18.563  22.464  1.00  0.62           C  
ATOM    192  C   ALA A  15     -27.975  18.151  23.924  1.00  0.62           C  
ATOM    193  O   ALA A  15     -29.017  17.858  24.511  1.00  0.62           O  
ATOM    194  CB  ALA A  15     -28.401  20.019  22.324  1.00  0.62           C  
ATOM    195  H   ALA A  15     -29.614  18.090  21.146  1.00  0.62           H  
ATOM    196  HA  ALA A  15     -26.969  18.438  22.083  1.00  0.62           H  
ATOM    197 1HB  ALA A  15     -27.709  20.642  22.887  1.00  0.62           H  
ATOM    198 2HB  ALA A  15     -28.386  20.306  21.273  1.00  0.62           H  
ATOM    199 3HB  ALA A  15     -29.403  20.143  22.718  1.00  0.62           H  
ATOM    200  N   GLY A  16     -26.785  18.123  24.505  1.00  0.62           N  
ATOM    201  CA  GLY A  16     -26.571  17.721  25.883  1.00  0.62           C  
ATOM    202  C   GLY A  16     -26.233  16.230  25.975  1.00  0.62           C  
ATOM    203  O   GLY A  16     -25.793  15.754  27.026  1.00  0.62           O  
ATOM    204  H   GLY A  16     -25.974  18.400  23.962  1.00  0.62           H  
ATOM    205 1HA  GLY A  16     -25.757  18.310  26.305  1.00  0.62           H  
ATOM    206 2HA  GLY A  16     -27.464  17.933  26.467  1.00  0.62           H  
ATOM    207  N   GLY A  17     -26.401  15.506  24.865  1.00  0.61           N  
ATOM    208  CA  GLY A  17     -26.128  14.079  24.805  1.00  0.61           C  
ATOM    209  C   GLY A  17     -24.678  13.786  24.447  1.00  0.61           C  
ATOM    210  O   GLY A  17     -23.790  14.633  24.621  1.00  0.61           O  
ATOM    211  H   GLY A  17     -26.791  15.938  24.027  1.00  0.61           H  
ATOM    212 1HA  GLY A  17     -26.371  13.620  25.762  1.00  0.61           H  
ATOM    213 2HA  GLY A  17     -26.784  13.627  24.060  1.00  0.61           H  
ATOM    214  N   SER A  18     -24.432  12.585  23.925  1.00  0.60           N  
ATOM    215  CA  SER A  18     -23.063  12.180  23.641  1.00  0.60           C  
ATOM    216  C   SER A  18     -22.936  11.344  22.375  1.00  0.60           C  
ATOM    217  O   SER A  18     -23.903  10.733  21.916  1.00  0.60           O  
ATOM    218  CB  SER A  18     -22.540  11.383  24.827  1.00  0.60           C  
ATOM    219  OG  SER A  18     -23.277  10.200  25.010  1.00  0.60           O  
ATOM    220  H   SER A  18     -25.192  11.941  23.763  1.00  0.60           H  
ATOM    221  HA  SER A  18     -22.457  13.078  23.515  1.00  0.60           H  
ATOM    222 1HB  SER A  18     -21.492  11.145  24.666  1.00  0.60           H  
ATOM    223 2HB  SER A  18     -22.595  11.994  25.727  1.00  0.60           H  
ATOM    224  HG  SER A  18     -22.889   9.765  25.773  1.00  0.60           H  
ATOM    225  N   LEU A  19     -21.720  11.320  21.827  1.00  0.59           N  
ATOM    226  CA  LEU A  19     -21.424  10.532  20.631  1.00  0.59           C  
ATOM    227  C   LEU A  19     -19.981  10.039  20.580  1.00  0.59           C  
ATOM    228  O   LEU A  19     -19.061  10.762  20.964  1.00  0.59           O  
ATOM    229  CB  LEU A  19     -21.748  11.347  19.381  1.00  0.59           C  
ATOM    230  CG  LEU A  19     -21.575  10.635  18.047  1.00  0.59           C  
ATOM    231  CD1 LEU A  19     -22.632  11.093  17.066  1.00  0.59           C  
ATOM    232  CD2 LEU A  19     -20.262  10.972  17.504  1.00  0.59           C  
ATOM    233  H   LEU A  19     -20.994  11.881  22.275  1.00  0.59           H  
ATOM    234  HA  LEU A  19     -22.074   9.658  20.638  1.00  0.59           H  
ATOM    235 1HB  LEU A  19     -22.763  11.702  19.446  1.00  0.59           H  
ATOM    236 2HB  LEU A  19     -21.088  12.205  19.360  1.00  0.59           H  
ATOM    237  HG  LEU A  19     -21.660   9.558  18.180  1.00  0.59           H  
ATOM    238 1HD1 LEU A  19     -22.486  10.589  16.107  1.00  0.59           H  
ATOM    239 2HD1 LEU A  19     -23.612  10.849  17.449  1.00  0.59           H  
ATOM    240 3HD1 LEU A  19     -22.551  12.142  16.934  1.00  0.59           H  
ATOM    241 1HD2 LEU A  19     -20.166  10.462  16.568  1.00  0.59           H  
ATOM    242 2HD2 LEU A  19     -20.207  12.033  17.349  1.00  0.59           H  
ATOM    243 3HD2 LEU A  19     -19.479  10.658  18.178  1.00  0.59           H  
ATOM    244  N   ARG A  20     -19.782   8.797  20.128  1.00  0.59           N  
ATOM    245  CA  ARG A  20     -18.423   8.278  19.988  1.00  0.59           C  
ATOM    246  C   ARG A  20     -18.050   8.039  18.526  1.00  0.59           C  
ATOM    247  O   ARG A  20     -18.746   7.316  17.812  1.00  0.59           O  
ATOM    248  CB  ARG A  20     -18.259   6.951  20.719  1.00  0.59           C  
ATOM    249  CG  ARG A  20     -16.835   6.384  20.675  1.00  0.59           C  
ATOM    250  CD  ARG A  20     -16.686   5.120  21.464  1.00  0.59           C  
ATOM    251  NE  ARG A  20     -16.846   5.322  22.904  1.00  0.59           N  
ATOM    252  CZ  ARG A  20     -16.730   4.349  23.830  1.00  0.59           C  
ATOM    253  NH1 ARG A  20     -16.435   3.116  23.470  1.00  0.59           N  
ATOM    254  NH2 ARG A  20     -16.917   4.640  25.103  1.00  0.59           N  
ATOM    255  H   ARG A  20     -20.568   8.229  19.846  1.00  0.59           H  
ATOM    256  HA  ARG A  20     -17.728   8.997  20.408  1.00  0.59           H  
ATOM    257 1HB  ARG A  20     -18.552   7.062  21.746  1.00  0.59           H  
ATOM    258 2HB  ARG A  20     -18.916   6.209  20.272  1.00  0.59           H  
ATOM    259 1HG  ARG A  20     -16.557   6.176  19.641  1.00  0.59           H  
ATOM    260 2HG  ARG A  20     -16.146   7.129  21.086  1.00  0.59           H  
ATOM    261 1HD  ARG A  20     -17.437   4.404  21.137  1.00  0.59           H  
ATOM    262 2HD  ARG A  20     -15.697   4.707  21.292  1.00  0.59           H  
ATOM    263  HE  ARG A  20     -17.100   6.259  23.245  1.00  0.59           H  
ATOM    264 1HH1 ARG A  20     -16.302   2.893  22.496  1.00  0.59           H  
ATOM    265 2HH1 ARG A  20     -16.352   2.393  24.170  1.00  0.59           H  
ATOM    266 1HH2 ARG A  20     -17.150   5.595  25.366  1.00  0.59           H  
ATOM    267 2HH2 ARG A  20     -16.835   3.922  25.805  1.00  0.59           H  
ATOM    268  N   LEU A  21     -16.940   8.635  18.100  1.00  0.60           N  
ATOM    269  CA  LEU A  21     -16.422   8.445  16.746  1.00  0.60           C  
ATOM    270  C   LEU A  21     -15.257   7.478  16.795  1.00  0.60           C  
ATOM    271  O   LEU A  21     -14.524   7.430  17.787  1.00  0.60           O  
ATOM    272  CB  LEU A  21     -15.978   9.759  16.106  1.00  0.60           C  
ATOM    273  CG  LEU A  21     -17.033  10.804  15.923  1.00  0.60           C  
ATOM    274  CD1 LEU A  21     -16.419  12.071  15.418  1.00  0.60           C  
ATOM    275  CD2 LEU A  21     -18.023  10.274  14.918  1.00  0.60           C  
ATOM    276  H   LEU A  21     -16.430   9.232  18.749  1.00  0.60           H  
ATOM    277  HA  LEU A  21     -17.205   8.010  16.125  1.00  0.60           H  
ATOM    278 1HB  LEU A  21     -15.174  10.184  16.690  1.00  0.60           H  
ATOM    279 2HB  LEU A  21     -15.600   9.524  15.118  1.00  0.60           H  
ATOM    280  HG  LEU A  21     -17.513  11.013  16.864  1.00  0.60           H  
ATOM    281 1HD1 LEU A  21     -17.197  12.819  15.276  1.00  0.60           H  
ATOM    282 2HD1 LEU A  21     -15.692  12.437  16.132  1.00  0.60           H  
ATOM    283 3HD1 LEU A  21     -15.931  11.868  14.472  1.00  0.60           H  
ATOM    284 1HD2 LEU A  21     -18.808  11.002  14.740  1.00  0.60           H  
ATOM    285 2HD2 LEU A  21     -17.513  10.064  13.985  1.00  0.60           H  
ATOM    286 3HD2 LEU A  21     -18.453   9.354  15.305  1.00  0.60           H  
ATOM    287  N   SER A  22     -15.053   6.743  15.713  1.00  0.62           N  
ATOM    288  CA  SER A  22     -13.964   5.778  15.660  1.00  0.62           C  
ATOM    289  C   SER A  22     -13.195   5.784  14.352  1.00  0.62           C  
ATOM    290  O   SER A  22     -13.779   5.658  13.275  1.00  0.62           O  
ATOM    291  CB  SER A  22     -14.537   4.395  15.881  1.00  0.62           C  
ATOM    292  OG  SER A  22     -13.562   3.419  15.763  1.00  0.62           O  
ATOM    293  H   SER A  22     -15.705   6.826  14.932  1.00  0.62           H  
ATOM    294  HA  SER A  22     -13.260   6.004  16.460  1.00  0.62           H  
ATOM    295 1HB  SER A  22     -14.984   4.351  16.867  1.00  0.62           H  
ATOM    296 2HB  SER A  22     -15.333   4.211  15.158  1.00  0.62           H  
ATOM    297  HG  SER A  22     -12.779   3.775  16.201  1.00  0.62           H  
ATOM    298  N   CYS A  23     -11.874   5.968  14.461  1.00  0.67           N  
ATOM    299  CA  CYS A  23     -10.959   5.979  13.327  1.00  0.67           C  
ATOM    300  C   CYS A  23     -10.070   4.750  13.305  1.00  0.67           C  
ATOM    301  O   CYS A  23      -9.227   4.559  14.185  1.00  0.67           O  
ATOM    302  CB  CYS A  23     -10.072   7.219  13.356  1.00  0.67           C  
ATOM    303  SG  CYS A  23      -8.831   7.287  12.023  1.00  0.67           S  
ATOM    304  H   CYS A  23     -11.487   6.082  15.391  1.00  0.67           H  
ATOM    305  HA  CYS A  23     -11.542   6.000  12.411  1.00  0.67           H  
ATOM    306 1HB  CYS A  23     -10.701   8.087  13.267  1.00  0.67           H  
ATOM    307 2HB  CYS A  23      -9.553   7.280  14.313  1.00  0.67           H  
ATOM    308  N   ALA A  24     -10.293   3.903  12.320  1.00  0.74           N  
ATOM    309  CA  ALA A  24      -9.540   2.677  12.193  1.00  0.74           C  
ATOM    310  C   ALA A  24      -8.420   2.922  11.220  1.00  0.74           C  
ATOM    311  O   ALA A  24      -8.584   3.679  10.260  1.00  0.74           O  
ATOM    312  CB  ALA A  24     -10.425   1.544  11.725  1.00  0.74           C  
ATOM    313  H   ALA A  24     -10.997   4.139  11.622  1.00  0.74           H  
ATOM    314  HA  ALA A  24      -9.107   2.418  13.160  1.00  0.74           H  
ATOM    315 1HB  ALA A  24      -9.828   0.636  11.637  1.00  0.74           H  
ATOM    316 2HB  ALA A  24     -11.222   1.389  12.454  1.00  0.74           H  
ATOM    317 3HB  ALA A  24     -10.856   1.798  10.758  1.00  0.74           H  
ATOM    318  N   ALA A  25      -7.303   2.252  11.400  1.00  0.86           N  
ATOM    319  CA  ALA A  25      -6.234   2.458  10.451  1.00  0.86           C  
ATOM    320  C   ALA A  25      -5.480   1.194  10.135  1.00  0.86           C  
ATOM    321  O   ALA A  25      -5.393   0.276  10.947  1.00  0.86           O  
ATOM    322  CB  ALA A  25      -5.291   3.472  11.009  1.00  0.86           C  
ATOM    323  H   ALA A  25      -7.167   1.673  12.231  1.00  0.86           H  
ATOM    324  HA  ALA A  25      -6.666   2.825   9.528  1.00  0.86           H  
ATOM    325 1HB  ALA A  25      -4.492   3.661  10.295  1.00  0.86           H  
ATOM    326 2HB  ALA A  25      -5.828   4.388  11.223  1.00  0.86           H  
ATOM    327 3HB  ALA A  25      -4.895   3.071  11.910  1.00  0.86           H  
ATOM    328  N   SER A  26      -4.907   1.153   8.945  1.00  1.02           N  
ATOM    329  CA  SER A  26      -4.118  -0.009   8.569  1.00  1.02           C  
ATOM    330  C   SER A  26      -3.069   0.279   7.517  1.00  1.02           C  
ATOM    331  O   SER A  26      -3.278   1.093   6.620  1.00  1.02           O  
ATOM    332  CB  SER A  26      -5.031  -1.100   8.052  1.00  1.02           C  
ATOM    333  OG  SER A  26      -4.289  -2.225   7.663  1.00  1.02           O  
ATOM    334  H   SER A  26      -5.057   1.934   8.303  1.00  1.02           H  
ATOM    335  HA  SER A  26      -3.606  -0.372   9.462  1.00  1.02           H  
ATOM    336 1HB  SER A  26      -5.743  -1.381   8.828  1.00  1.02           H  
ATOM    337 2HB  SER A  26      -5.599  -0.724   7.203  1.00  1.02           H  
ATOM    338  HG  SER A  26      -3.654  -1.906   7.015  1.00  1.02           H  
ATOM    339  N   GLY A  27      -1.941  -0.427   7.621  1.00  1.19           N  
ATOM    340  CA  GLY A  27      -0.872  -0.321   6.634  1.00  1.19           C  
ATOM    341  C   GLY A  27       0.463   0.096   7.244  1.00  1.19           C  
ATOM    342  O   GLY A  27       0.522   0.553   8.395  1.00  1.19           O  
ATOM    343  H   GLY A  27      -1.833  -1.066   8.399  1.00  1.19           H  
ATOM    344 1HA  GLY A  27      -0.751  -1.284   6.138  1.00  1.19           H  
ATOM    345 2HA  GLY A  27      -1.156   0.390   5.857  1.00  1.19           H  
ATOM    346  N   ARG A  28       1.514  -0.075   6.441  1.00  1.36           N  
ATOM    347  CA  ARG A  28       2.911   0.227   6.755  1.00  1.36           C  
ATOM    348  C   ARG A  28       3.264   0.161   8.241  1.00  1.36           C  
ATOM    349  O   ARG A  28       3.483  -0.918   8.794  1.00  1.36           O  
ATOM    350  CB  ARG A  28       3.295   1.614   6.246  1.00  1.36           C  
ATOM    351  CG  ARG A  28       3.310   1.819   4.743  1.00  1.36           C  
ATOM    352  CD  ARG A  28       3.777   3.208   4.426  1.00  1.36           C  
ATOM    353  NE  ARG A  28       3.721   3.513   3.009  1.00  1.36           N  
ATOM    354  CZ  ARG A  28       4.162   4.637   2.431  1.00  1.36           C  
ATOM    355  NH1 ARG A  28       4.747   5.588   3.130  1.00  1.36           N  
ATOM    356  NH2 ARG A  28       3.985   4.757   1.139  1.00  1.36           N  
ATOM    357  H   ARG A  28       1.324  -0.454   5.525  1.00  1.36           H  
ATOM    358  HA  ARG A  28       3.531  -0.503   6.234  1.00  1.36           H  
ATOM    359 1HB  ARG A  28       2.613   2.347   6.637  1.00  1.36           H  
ATOM    360 2HB  ARG A  28       4.296   1.868   6.602  1.00  1.36           H  
ATOM    361 1HG  ARG A  28       3.988   1.106   4.272  1.00  1.36           H  
ATOM    362 2HG  ARG A  28       2.302   1.691   4.339  1.00  1.36           H  
ATOM    363 1HD  ARG A  28       3.144   3.924   4.950  1.00  1.36           H  
ATOM    364 2HD  ARG A  28       4.807   3.325   4.758  1.00  1.36           H  
ATOM    365  HE  ARG A  28       3.270   2.846   2.374  1.00  1.36           H  
ATOM    366 1HH1 ARG A  28       4.879   5.476   4.123  1.00  1.36           H  
ATOM    367 2HH1 ARG A  28       5.069   6.425   2.667  1.00  1.36           H  
ATOM    368 1HH2 ARG A  28       3.512   3.983   0.655  1.00  1.36           H  
ATOM    369 2HH2 ARG A  28       4.294   5.580   0.648  1.00  1.36           H  
ATOM    370  N   THR A  29       3.381   1.338   8.853  1.00  1.46           N  
ATOM    371  CA  THR A  29       3.833   1.512  10.218  1.00  1.46           C  
ATOM    372  C   THR A  29       2.819   2.219  11.116  1.00  1.46           C  
ATOM    373  O   THR A  29       3.193   2.805  12.134  1.00  1.46           O  
ATOM    374  CB  THR A  29       5.183   2.256  10.225  1.00  1.46           C  
ATOM    375  OG1 THR A  29       5.072   3.512   9.515  1.00  1.46           O  
ATOM    376  CG2 THR A  29       6.261   1.407   9.566  1.00  1.46           C  
ATOM    377  H   THR A  29       3.143   2.170   8.343  1.00  1.46           H  
ATOM    378  HA  THR A  29       4.002   0.523  10.643  1.00  1.46           H  
ATOM    379  HB  THR A  29       5.462   2.461  11.259  1.00  1.46           H  
ATOM    380  HG1 THR A  29       4.146   3.795   9.499  1.00  1.46           H  
ATOM    381 1HG2 THR A  29       7.210   1.940   9.593  1.00  1.46           H  
ATOM    382 2HG2 THR A  29       6.358   0.463  10.106  1.00  1.46           H  
ATOM    383 3HG2 THR A  29       5.992   1.206   8.534  1.00  1.46           H  
ATOM    384  N   PHE A  30       1.537   2.150  10.756  1.00  1.48           N  
ATOM    385  CA  PHE A  30       0.485   2.864  11.492  1.00  1.48           C  
ATOM    386  C   PHE A  30       0.509   2.823  13.011  1.00  1.48           C  
ATOM    387  O   PHE A  30       0.197   3.824  13.654  1.00  1.48           O  
ATOM    388  CB  PHE A  30      -0.918   2.445  11.124  1.00  1.48           C  
ATOM    389  CG  PHE A  30      -1.824   3.160  12.058  1.00  1.48           C  
ATOM    390  CD1 PHE A  30      -2.088   4.509  11.892  1.00  1.48           C  
ATOM    391  CD2 PHE A  30      -2.370   2.496  13.148  1.00  1.48           C  
ATOM    392  CE1 PHE A  30      -2.874   5.183  12.793  1.00  1.48           C  
ATOM    393  CE2 PHE A  30      -3.161   3.161  14.055  1.00  1.48           C  
ATOM    394  CZ  PHE A  30      -3.414   4.503  13.886  1.00  1.48           C  
ATOM    395  H   PHE A  30       1.285   1.606   9.924  1.00  1.48           H  
ATOM    396  HA  PHE A  30       0.573   3.905  11.207  1.00  1.48           H  
ATOM    397 1HB  PHE A  30      -1.152   2.720  10.103  1.00  1.48           H  
ATOM    398 2HB  PHE A  30      -1.051   1.371  11.241  1.00  1.48           H  
ATOM    399  HD1 PHE A  30      -1.654   5.034  11.052  1.00  1.48           H  
ATOM    400  HD2 PHE A  30      -2.157   1.434  13.286  1.00  1.48           H  
ATOM    401  HE1 PHE A  30      -3.063   6.245  12.650  1.00  1.48           H  
ATOM    402  HE2 PHE A  30      -3.581   2.629  14.905  1.00  1.48           H  
ATOM    403  HZ  PHE A  30      -4.036   5.018  14.611  1.00  1.48           H  
ATOM    404  N   SER A  31       0.813   1.680  13.612  1.00  1.41           N  
ATOM    405  CA  SER A  31       0.737   1.581  15.070  1.00  1.41           C  
ATOM    406  C   SER A  31       1.685   2.552  15.788  1.00  1.41           C  
ATOM    407  O   SER A  31       1.532   2.798  16.983  1.00  1.41           O  
ATOM    408  CB  SER A  31       1.021   0.163  15.520  1.00  1.41           C  
ATOM    409  OG  SER A  31       2.351  -0.197  15.265  1.00  1.41           O  
ATOM    410  H   SER A  31       1.084   0.883  13.055  1.00  1.41           H  
ATOM    411  HA  SER A  31      -0.281   1.831  15.371  1.00  1.41           H  
ATOM    412 1HB  SER A  31       0.815   0.076  16.588  1.00  1.41           H  
ATOM    413 2HB  SER A  31       0.347  -0.521  15.002  1.00  1.41           H  
ATOM    414  HG  SER A  31       2.891   0.421  15.775  1.00  1.41           H  
ATOM    415  N   ASN A  32       2.676   3.088  15.067  1.00  1.27           N  
ATOM    416  CA  ASN A  32       3.616   4.028  15.645  1.00  1.27           C  
ATOM    417  C   ASN A  32       3.252   5.484  15.321  1.00  1.27           C  
ATOM    418  O   ASN A  32       4.051   6.388  15.571  1.00  1.27           O  
ATOM    419  CB  ASN A  32       5.018   3.737  15.158  1.00  1.27           C  
ATOM    420  CG  ASN A  32       5.536   2.408  15.636  1.00  1.27           C  
ATOM    421  OD1 ASN A  32       5.268   1.967  16.759  1.00  1.27           O  
ATOM    422  ND2 ASN A  32       6.287   1.754  14.787  1.00  1.27           N  
ATOM    423  H   ASN A  32       2.762   2.867  14.075  1.00  1.27           H  
ATOM    424  HA  ASN A  32       3.593   3.918  16.723  1.00  1.27           H  
ATOM    425 1HB  ASN A  32       5.025   3.747  14.064  1.00  1.27           H  
ATOM    426 2HB  ASN A  32       5.690   4.523  15.501  1.00  1.27           H  
ATOM    427 1HD2 ASN A  32       6.667   0.863  15.036  1.00  1.27           H  
ATOM    428 2HD2 ASN A  32       6.483   2.151  13.891  1.00  1.27           H  
ATOM    429  N   TYR A  33       2.063   5.722  14.742  1.00  1.12           N  
ATOM    430  CA  TYR A  33       1.671   7.087  14.374  1.00  1.12           C  
ATOM    431  C   TYR A  33       0.781   7.764  15.396  1.00  1.12           C  
ATOM    432  O   TYR A  33      -0.048   7.125  16.051  1.00  1.12           O  
ATOM    433  CB  TYR A  33       0.868   7.135  13.081  1.00  1.12           C  
ATOM    434  CG  TYR A  33       1.562   6.703  11.865  1.00  1.12           C  
ATOM    435  CD1 TYR A  33       2.899   6.401  11.893  1.00  1.12           C  
ATOM    436  CD2 TYR A  33       0.845   6.610  10.690  1.00  1.12           C  
ATOM    437  CE1 TYR A  33       3.514   5.965  10.765  1.00  1.12           C  
ATOM    438  CE2 TYR A  33       1.461   6.185   9.559  1.00  1.12           C  
ATOM    439  CZ  TYR A  33       2.792   5.844   9.593  1.00  1.12           C  
ATOM    440  OH  TYR A  33       3.427   5.370   8.473  1.00  1.12           O  
ATOM    441  H   TYR A  33       1.427   4.955  14.532  1.00  1.12           H  
ATOM    442  HA  TYR A  33       2.571   7.693  14.263  1.00  1.12           H  
ATOM    443 1HB  TYR A  33      -0.020   6.511  13.197  1.00  1.12           H  
ATOM    444 2HB  TYR A  33       0.522   8.156  12.924  1.00  1.12           H  
ATOM    445  HD1 TYR A  33       3.464   6.490  12.811  1.00  1.12           H  
ATOM    446  HD2 TYR A  33      -0.212   6.865  10.672  1.00  1.12           H  
ATOM    447  HE1 TYR A  33       4.572   5.705  10.793  1.00  1.12           H  
ATOM    448  HE2 TYR A  33       0.895   6.102   8.646  1.00  1.12           H  
ATOM    449  HH  TYR A  33       4.194   4.849   8.757  1.00  1.12           H  
ATOM    450  N   HIS A  34       0.939   9.076  15.483  1.00  0.99           N  
ATOM    451  CA  HIS A  34       0.084   9.943  16.282  1.00  0.99           C  
ATOM    452  C   HIS A  34      -1.218  10.143  15.540  1.00  0.99           C  
ATOM    453  O   HIS A  34      -1.220  10.180  14.306  1.00  0.99           O  
ATOM    454  CB  HIS A  34       0.762  11.267  16.569  1.00  0.99           C  
ATOM    455  CG  HIS A  34      -0.019  12.216  17.402  1.00  0.99           C  
ATOM    456  ND1 HIS A  34      -1.072  12.918  16.893  1.00  0.99           N  
ATOM    457  CD2 HIS A  34       0.116  12.622  18.682  1.00  0.99           C  
ATOM    458  CE1 HIS A  34      -1.591  13.661  17.830  1.00  0.99           C  
ATOM    459  NE2 HIS A  34      -0.883  13.515  18.926  1.00  0.99           N  
ATOM    460  H   HIS A  34       1.648   9.505  14.885  1.00  0.99           H  
ATOM    461  HA  HIS A  34      -0.143   9.469  17.237  1.00  0.99           H  
ATOM    462 1HB  HIS A  34       1.633  11.032  17.083  1.00  0.99           H  
ATOM    463 2HB  HIS A  34       1.042  11.738  15.675  1.00  0.99           H  
ATOM    464  HD2 HIS A  34       0.865  12.302  19.390  1.00  0.99           H  
ATOM    465  HE1 HIS A  34      -2.446  14.297  17.707  1.00  0.99           H  
ATOM    466  HE2 HIS A  34      -1.049  13.985  19.807  1.00  0.99           H  
ATOM    467  N   MET A  35      -2.325  10.215  16.278  1.00  0.89           N  
ATOM    468  CA  MET A  35      -3.630  10.417  15.654  1.00  0.89           C  
ATOM    469  C   MET A  35      -4.313  11.681  16.154  1.00  0.89           C  
ATOM    470  O   MET A  35      -4.302  11.992  17.349  1.00  0.89           O  
ATOM    471  CB  MET A  35      -4.545   9.243  15.919  1.00  0.89           C  
ATOM    472  CG  MET A  35      -5.933   9.306  15.217  1.00  0.89           C  
ATOM    473  SD  MET A  35      -5.844   9.010  13.474  1.00  0.89           S  
ATOM    474  CE  MET A  35      -5.620   7.277  13.581  1.00  0.89           C  
ATOM    475  H   MET A  35      -2.240  10.179  17.295  1.00  0.89           H  
ATOM    476  HA  MET A  35      -3.490  10.520  14.582  1.00  0.89           H  
ATOM    477 1HB  MET A  35      -4.054   8.328  15.596  1.00  0.89           H  
ATOM    478 2HB  MET A  35      -4.715   9.167  16.986  1.00  0.89           H  
ATOM    479 1HG  MET A  35      -6.555   8.562  15.616  1.00  0.89           H  
ATOM    480 2HG  MET A  35      -6.426  10.254  15.386  1.00  0.89           H  
ATOM    481 1HE  MET A  35      -5.520   6.856  12.599  1.00  0.89           H  
ATOM    482 2HE  MET A  35      -4.728   7.090  14.156  1.00  0.89           H  
ATOM    483 3HE  MET A  35      -6.478   6.822  14.085  1.00  0.89           H  
ATOM    484  N   ALA A  36      -4.956  12.395  15.243  1.00  0.82           N  
ATOM    485  CA  ALA A  36      -5.679  13.595  15.620  1.00  0.82           C  
ATOM    486  C   ALA A  36      -7.002  13.723  14.907  1.00  0.82           C  
ATOM    487  O   ALA A  36      -7.187  13.267  13.782  1.00  0.82           O  
ATOM    488  CB  ALA A  36      -4.853  14.827  15.318  1.00  0.82           C  
ATOM    489  H   ALA A  36      -4.912  12.099  14.270  1.00  0.82           H  
ATOM    490  HA  ALA A  36      -5.886  13.546  16.676  1.00  0.82           H  
ATOM    491 1HB  ALA A  36      -5.412  15.701  15.615  1.00  0.82           H  
ATOM    492 2HB  ALA A  36      -3.910  14.786  15.851  1.00  0.82           H  
ATOM    493 3HB  ALA A  36      -4.666  14.859  14.257  1.00  0.82           H  
ATOM    494  N   TRP A  37      -7.927  14.383  15.581  1.00  0.77           N  
ATOM    495  CA  TRP A  37      -9.224  14.694  15.041  1.00  0.77           C  
ATOM    496  C   TRP A  37      -9.387  16.174  14.811  1.00  0.77           C  
ATOM    497  O   TRP A  37      -8.977  17.001  15.640  1.00  0.77           O  
ATOM    498  CB  TRP A  37     -10.326  14.216  15.969  1.00  0.77           C  
ATOM    499  CG  TRP A  37     -10.510  12.734  16.008  1.00  0.77           C  
ATOM    500  CD1 TRP A  37      -9.848  11.860  16.790  1.00  0.77           C  
ATOM    501  CD2 TRP A  37     -11.453  11.947  15.235  1.00  0.77           C  
ATOM    502  NE1 TRP A  37     -10.305  10.585  16.574  1.00  0.77           N  
ATOM    503  CE2 TRP A  37     -11.291  10.621  15.630  1.00  0.77           C  
ATOM    504  CE3 TRP A  37     -12.405  12.261  14.259  1.00  0.77           C  
ATOM    505  CZ2 TRP A  37     -12.048   9.602  15.098  1.00  0.77           C  
ATOM    506  CZ3 TRP A  37     -13.162  11.232  13.705  1.00  0.77           C  
ATOM    507  CH2 TRP A  37     -12.987   9.935  14.116  1.00  0.77           C  
ATOM    508  H   TRP A  37      -7.710  14.692  16.513  1.00  0.77           H  
ATOM    509  HA  TRP A  37      -9.326  14.187  14.093  1.00  0.77           H  
ATOM    510 1HB  TRP A  37     -10.112  14.560  16.985  1.00  0.77           H  
ATOM    511 2HB  TRP A  37     -11.270  14.672  15.664  1.00  0.77           H  
ATOM    512  HD1 TRP A  37      -9.076  12.136  17.480  1.00  0.77           H  
ATOM    513  HE1 TRP A  37      -9.969   9.755  17.039  1.00  0.77           H  
ATOM    514  HE3 TRP A  37     -12.538  13.293  13.935  1.00  0.77           H  
ATOM    515  HZ2 TRP A  37     -11.922   8.570  15.417  1.00  0.77           H  
ATOM    516  HZ3 TRP A  37     -13.898  11.483  12.936  1.00  0.77           H  
ATOM    517  HH2 TRP A  37     -13.595   9.147  13.668  1.00  0.77           H  
ATOM    518  N   PHE A  38     -10.047  16.460  13.698  1.00  0.75           N  
ATOM    519  CA  PHE A  38     -10.392  17.782  13.217  1.00  0.75           C  
ATOM    520  C   PHE A  38     -11.863  17.879  12.894  1.00  0.75           C  
ATOM    521  O   PHE A  38     -12.500  16.876  12.575  1.00  0.75           O  
ATOM    522  CB  PHE A  38      -9.583  18.086  11.973  1.00  0.75           C  
ATOM    523  CG  PHE A  38      -8.173  18.166  12.252  1.00  0.75           C  
ATOM    524  CD1 PHE A  38      -7.378  17.034  12.332  1.00  0.75           C  
ATOM    525  CD2 PHE A  38      -7.611  19.394  12.419  1.00  0.75           C  
ATOM    526  CE1 PHE A  38      -6.066  17.170  12.622  1.00  0.75           C  
ATOM    527  CE2 PHE A  38      -6.304  19.527  12.701  1.00  0.75           C  
ATOM    528  CZ  PHE A  38      -5.537  18.426  12.817  1.00  0.75           C  
ATOM    529  H   PHE A  38     -10.303  15.667  13.109  1.00  0.75           H  
ATOM    530  HA  PHE A  38     -10.155  18.502  13.995  1.00  0.75           H  
ATOM    531 1HB  PHE A  38      -9.760  17.325  11.224  1.00  0.75           H  
ATOM    532 2HB  PHE A  38      -9.904  19.029  11.593  1.00  0.75           H  
ATOM    533  HD1 PHE A  38      -7.813  16.038  12.181  1.00  0.75           H  
ATOM    534  HD2 PHE A  38      -8.240  20.275  12.335  1.00  0.75           H  
ATOM    535  HE1 PHE A  38      -5.441  16.293  12.705  1.00  0.75           H  
ATOM    536  HE2 PHE A  38      -5.870  20.515  12.849  1.00  0.75           H  
ATOM    537  HZ  PHE A  38      -4.504  18.554  13.069  1.00  0.75           H  
ATOM    538  N   ARG A  39     -12.405  19.086  12.925  1.00  0.77           N  
ATOM    539  CA  ARG A  39     -13.807  19.249  12.575  1.00  0.77           C  
ATOM    540  C   ARG A  39     -14.031  20.358  11.567  1.00  0.77           C  
ATOM    541  O   ARG A  39     -13.293  21.344  11.530  1.00  0.77           O  
ATOM    542  CB  ARG A  39     -14.619  19.563  13.814  1.00  0.77           C  
ATOM    543  CG  ARG A  39     -14.332  20.897  14.460  1.00  0.77           C  
ATOM    544  CD  ARG A  39     -15.153  21.103  15.694  1.00  0.77           C  
ATOM    545  NE  ARG A  39     -14.899  22.408  16.297  1.00  0.77           N  
ATOM    546  CZ  ARG A  39     -15.375  22.831  17.487  1.00  0.77           C  
ATOM    547  NH1 ARG A  39     -16.141  22.066  18.254  1.00  0.77           N  
ATOM    548  NH2 ARG A  39     -15.053  24.048  17.865  1.00  0.77           N  
ATOM    549  H   ARG A  39     -11.837  19.878  13.214  1.00  0.77           H  
ATOM    550  HA  ARG A  39     -14.166  18.322  12.150  1.00  0.77           H  
ATOM    551 1HB  ARG A  39     -15.676  19.520  13.573  1.00  0.77           H  
ATOM    552 2HB  ARG A  39     -14.428  18.805  14.548  1.00  0.77           H  
ATOM    553 1HG  ARG A  39     -13.275  20.955  14.727  1.00  0.77           H  
ATOM    554 2HG  ARG A  39     -14.568  21.697  13.756  1.00  0.77           H  
ATOM    555 1HD  ARG A  39     -16.213  21.048  15.435  1.00  0.77           H  
ATOM    556 2HD  ARG A  39     -14.927  20.334  16.429  1.00  0.77           H  
ATOM    557  HE  ARG A  39     -14.312  23.088  15.778  1.00  0.77           H  
ATOM    558 1HH1 ARG A  39     -16.405  21.134  17.963  1.00  0.77           H  
ATOM    559 2HH1 ARG A  39     -16.486  22.422  19.142  1.00  0.77           H  
ATOM    560 1HH2 ARG A  39     -14.468  24.618  17.227  1.00  0.77           H  
ATOM    561 2HH2 ARG A  39     -15.383  24.414  18.744  1.00  0.77           H  
ATOM    562  N   GLN A  40     -15.075  20.221  10.756  1.00  0.80           N  
ATOM    563  CA  GLN A  40     -15.410  21.295   9.838  1.00  0.80           C  
ATOM    564  C   GLN A  40     -16.905  21.487   9.654  1.00  0.80           C  
ATOM    565  O   GLN A  40     -17.632  20.569   9.262  1.00  0.80           O  
ATOM    566  CB  GLN A  40     -14.793  21.019   8.473  1.00  0.80           C  
ATOM    567  CG  GLN A  40     -14.974  22.135   7.508  1.00  0.80           C  
ATOM    568  CD  GLN A  40     -14.331  21.880   6.175  1.00  0.80           C  
ATOM    569  OE1 GLN A  40     -13.327  21.142   6.050  1.00  0.80           O  
ATOM    570  NE2 GLN A  40     -14.903  22.496   5.143  1.00  0.80           N  
ATOM    571  H   GLN A  40     -15.609  19.354  10.768  1.00  0.80           H  
ATOM    572  HA  GLN A  40     -15.002  22.228  10.228  1.00  0.80           H  
ATOM    573 1HB  GLN A  40     -13.747  20.854   8.586  1.00  0.80           H  
ATOM    574 2HB  GLN A  40     -15.234  20.120   8.046  1.00  0.80           H  
ATOM    575 1HG  GLN A  40     -16.034  22.298   7.344  1.00  0.80           H  
ATOM    576 2HG  GLN A  40     -14.530  23.035   7.935  1.00  0.80           H  
ATOM    577 1HE2 GLN A  40     -14.536  22.383   4.222  1.00  0.80           H  
ATOM    578 2HE2 GLN A  40     -15.710  23.086   5.292  1.00  0.80           H  
ATOM    579  N   ALA A  41     -17.375  22.684   9.954  1.00  0.85           N  
ATOM    580  CA  ALA A  41     -18.776  22.999   9.759  1.00  0.85           C  
ATOM    581  C   ALA A  41     -18.930  23.372   8.287  1.00  0.85           C  
ATOM    582  O   ALA A  41     -17.976  23.888   7.713  1.00  0.85           O  
ATOM    583  CB  ALA A  41     -19.221  24.111  10.687  1.00  0.85           C  
ATOM    584  H   ALA A  41     -16.742  23.393  10.299  1.00  0.85           H  
ATOM    585  HA  ALA A  41     -19.355  22.112   9.984  1.00  0.85           H  
ATOM    586 1HB  ALA A  41     -20.268  24.334  10.538  1.00  0.85           H  
ATOM    587 2HB  ALA A  41     -19.070  23.795  11.724  1.00  0.85           H  
ATOM    588 3HB  ALA A  41     -18.647  24.996  10.493  1.00  0.85           H  
ATOM    589  N   PRO A  42     -20.096  23.204   7.653  1.00  0.90           N  
ATOM    590  CA  PRO A  42     -20.359  23.577   6.267  1.00  0.90           C  
ATOM    591  C   PRO A  42     -19.917  24.999   5.884  1.00  0.90           C  
ATOM    592  O   PRO A  42     -19.569  25.247   4.729  1.00  0.90           O  
ATOM    593  CB  PRO A  42     -21.882  23.445   6.195  1.00  0.90           C  
ATOM    594  CG  PRO A  42     -22.213  22.356   7.195  1.00  0.90           C  
ATOM    595  CD  PRO A  42     -21.254  22.574   8.340  1.00  0.90           C  
ATOM    596  HA  PRO A  42     -19.875  22.841   5.608  1.00  0.90           H  
ATOM    597 1HB  PRO A  42     -22.354  24.410   6.437  1.00  0.90           H  
ATOM    598 2HB  PRO A  42     -22.187  23.191   5.170  1.00  0.90           H  
ATOM    599 1HG  PRO A  42     -23.268  22.437   7.501  1.00  0.90           H  
ATOM    600 2HG  PRO A  42     -22.094  21.365   6.729  1.00  0.90           H  
ATOM    601 1HD  PRO A  42     -21.693  23.241   9.090  1.00  0.90           H  
ATOM    602 2HD  PRO A  42     -21.000  21.585   8.745  1.00  0.90           H  
ATOM    603  N   GLY A  43     -19.959  25.934   6.836  1.00  0.93           N  
ATOM    604  CA  GLY A  43     -19.572  27.321   6.582  1.00  0.93           C  
ATOM    605  C   GLY A  43     -18.212  27.722   7.176  1.00  0.93           C  
ATOM    606  O   GLY A  43     -17.911  28.916   7.260  1.00  0.93           O  
ATOM    607  H   GLY A  43     -20.256  25.685   7.765  1.00  0.93           H  
ATOM    608 1HA  GLY A  43     -19.554  27.494   5.506  1.00  0.93           H  
ATOM    609 2HA  GLY A  43     -20.342  27.977   6.984  1.00  0.93           H  
ATOM    610  N   LYS A  44     -17.415  26.753   7.633  1.00  0.95           N  
ATOM    611  CA  LYS A  44     -16.147  27.056   8.310  1.00  0.95           C  
ATOM    612  C   LYS A  44     -14.914  26.320   7.788  1.00  0.95           C  
ATOM    613  O   LYS A  44     -14.987  25.380   7.000  1.00  0.95           O  
ATOM    614  CB  LYS A  44     -16.252  26.808   9.813  1.00  0.95           C  
ATOM    615  CG  LYS A  44     -17.200  27.744  10.572  1.00  0.95           C  
ATOM    616  CD  LYS A  44     -17.228  27.404  12.062  1.00  0.95           C  
ATOM    617  CE  LYS A  44     -15.860  27.631  12.695  1.00  0.95           C  
ATOM    618  NZ  LYS A  44     -15.886  27.484  14.168  1.00  0.95           N  
ATOM    619  H   LYS A  44     -17.689  25.778   7.525  1.00  0.95           H  
ATOM    620  HA  LYS A  44     -15.948  28.119   8.173  1.00  0.95           H  
ATOM    621 1HB  LYS A  44     -16.573  25.787   9.973  1.00  0.95           H  
ATOM    622 2HB  LYS A  44     -15.266  26.897  10.267  1.00  0.95           H  
ATOM    623 1HG  LYS A  44     -16.872  28.776  10.442  1.00  0.95           H  
ATOM    624 2HG  LYS A  44     -18.206  27.649  10.173  1.00  0.95           H  
ATOM    625 1HD  LYS A  44     -17.962  28.031  12.567  1.00  0.95           H  
ATOM    626 2HD  LYS A  44     -17.505  26.361  12.203  1.00  0.95           H  
ATOM    627 1HE  LYS A  44     -15.166  26.893  12.288  1.00  0.95           H  
ATOM    628 2HE  LYS A  44     -15.501  28.627  12.445  1.00  0.95           H  
ATOM    629 1HZ  LYS A  44     -14.929  27.613  14.509  1.00  0.95           H  
ATOM    630 2HZ  LYS A  44     -16.499  28.163  14.583  1.00  0.95           H  
ATOM    631 3HZ  LYS A  44     -16.189  26.557  14.412  1.00  0.95           H  
ATOM    632  N   GLU A  45     -13.757  26.787   8.247  1.00  0.93           N  
ATOM    633  CA  GLU A  45     -12.467  26.173   7.963  1.00  0.93           C  
ATOM    634  C   GLU A  45     -12.276  24.968   8.882  1.00  0.93           C  
ATOM    635  O   GLU A  45     -13.039  24.788   9.830  1.00  0.93           O  
ATOM    636  CB  GLU A  45     -11.333  27.184   8.158  1.00  0.93           C  
ATOM    637  CG  GLU A  45     -11.382  28.372   7.198  1.00  0.93           C  
ATOM    638  CD  GLU A  45     -10.236  29.343   7.386  1.00  0.93           C  
ATOM    639  OE1 GLU A  45      -9.547  29.239   8.373  1.00  0.93           O  
ATOM    640  OE2 GLU A  45     -10.053  30.186   6.538  1.00  0.93           O  
ATOM    641  H   GLU A  45     -13.774  27.595   8.852  1.00  0.93           H  
ATOM    642  HA  GLU A  45     -12.459  25.823   6.930  1.00  0.93           H  
ATOM    643 1HB  GLU A  45     -11.364  27.571   9.177  1.00  0.93           H  
ATOM    644 2HB  GLU A  45     -10.373  26.685   8.028  1.00  0.93           H  
ATOM    645 1HG  GLU A  45     -11.361  27.996   6.175  1.00  0.93           H  
ATOM    646 2HG  GLU A  45     -12.325  28.899   7.341  1.00  0.93           H  
ATOM    647  N   ARG A  46     -11.293  24.128   8.579  1.00  0.89           N  
ATOM    648  CA  ARG A  46     -11.015  22.938   9.386  1.00  0.89           C  
ATOM    649  C   ARG A  46     -10.343  23.326  10.711  1.00  0.89           C  
ATOM    650  O   ARG A  46      -9.334  24.036  10.708  1.00  0.89           O  
ATOM    651  CB  ARG A  46     -10.087  22.018   8.594  1.00  0.89           C  
ATOM    652  CG  ARG A  46      -9.813  20.640   9.150  1.00  0.89           C  
ATOM    653  CD  ARG A  46     -11.001  19.762   9.008  1.00  0.89           C  
ATOM    654  NE  ARG A  46     -11.440  19.675   7.610  1.00  0.89           N  
ATOM    655  CZ  ARG A  46     -10.961  18.836   6.681  1.00  0.89           C  
ATOM    656  NH1 ARG A  46     -10.019  17.981   6.967  1.00  0.89           N  
ATOM    657  NH2 ARG A  46     -11.472  18.906   5.474  1.00  0.89           N  
ATOM    658  H   ARG A  46     -10.714  24.324   7.776  1.00  0.89           H  
ATOM    659  HA  ARG A  46     -11.954  22.427   9.599  1.00  0.89           H  
ATOM    660 1HB  ARG A  46     -10.511  21.873   7.599  1.00  0.89           H  
ATOM    661 2HB  ARG A  46      -9.124  22.509   8.466  1.00  0.89           H  
ATOM    662 1HG  ARG A  46      -8.973  20.181   8.627  1.00  0.89           H  
ATOM    663 2HG  ARG A  46      -9.571  20.744  10.201  1.00  0.89           H  
ATOM    664 1HD  ARG A  46     -10.764  18.757   9.342  1.00  0.89           H  
ATOM    665 2HD  ARG A  46     -11.813  20.155   9.606  1.00  0.89           H  
ATOM    666  HE  ARG A  46     -12.180  20.311   7.287  1.00  0.89           H  
ATOM    667 1HH1 ARG A  46      -9.647  17.961   7.904  1.00  0.89           H  
ATOM    668 2HH1 ARG A  46      -9.669  17.357   6.254  1.00  0.89           H  
ATOM    669 1HH2 ARG A  46     -12.208  19.610   5.311  1.00  0.89           H  
ATOM    670 2HH2 ARG A  46     -11.150  18.298   4.739  1.00  0.89           H  
ATOM    671  N   GLU A  47     -10.893  22.849  11.834  1.00  0.84           N  
ATOM    672  CA  GLU A  47     -10.348  23.159  13.159  1.00  0.84           C  
ATOM    673  C   GLU A  47      -9.851  21.932  13.904  1.00  0.84           C  
ATOM    674  O   GLU A  47     -10.458  20.868  13.859  1.00  0.84           O  
ATOM    675  CB  GLU A  47     -11.417  23.818  14.047  1.00  0.84           C  
ATOM    676  CG  GLU A  47     -11.902  25.196  13.607  1.00  0.84           C  
ATOM    677  CD  GLU A  47     -12.978  25.780  14.540  1.00  0.84           C  
ATOM    678  OE1 GLU A  47     -13.553  25.038  15.331  1.00  0.84           O  
ATOM    679  OE2 GLU A  47     -13.231  26.974  14.453  1.00  0.84           O  
ATOM    680  H   GLU A  47     -11.734  22.282  11.760  1.00  0.84           H  
ATOM    681  HA  GLU A  47      -9.512  23.845  13.037  1.00  0.84           H  
ATOM    682 1HB  GLU A  47     -12.290  23.170  14.084  1.00  0.84           H  
ATOM    683 2HB  GLU A  47     -11.036  23.903  15.065  1.00  0.84           H  
ATOM    684 1HG  GLU A  47     -11.051  25.876  13.576  1.00  0.84           H  
ATOM    685 2HG  GLU A  47     -12.307  25.120  12.595  1.00  0.84           H  
ATOM    686  N   PHE A  48      -8.757  22.088  14.636  1.00  0.80           N  
ATOM    687  CA  PHE A  48      -8.260  21.013  15.496  1.00  0.80           C  
ATOM    688  C   PHE A  48      -9.189  20.749  16.658  1.00  0.80           C  
ATOM    689  O   PHE A  48      -9.671  21.688  17.291  1.00  0.80           O  
ATOM    690  CB  PHE A  48      -6.871  21.326  16.033  1.00  0.80           C  
ATOM    691  CG  PHE A  48      -6.343  20.275  16.954  1.00  0.80           C  
ATOM    692  CD1 PHE A  48      -5.784  19.102  16.487  1.00  0.80           C  
ATOM    693  CD2 PHE A  48      -6.432  20.464  18.319  1.00  0.80           C  
ATOM    694  CE1 PHE A  48      -5.317  18.165  17.360  1.00  0.80           C  
ATOM    695  CE2 PHE A  48      -5.981  19.524  19.177  1.00  0.80           C  
ATOM    696  CZ  PHE A  48      -5.417  18.378  18.698  1.00  0.80           C  
ATOM    697  H   PHE A  48      -8.275  22.976  14.620  1.00  0.80           H  
ATOM    698  HA  PHE A  48      -8.207  20.094  14.925  1.00  0.80           H  
ATOM    699 1HB  PHE A  48      -6.175  21.430  15.205  1.00  0.80           H  
ATOM    700 2HB  PHE A  48      -6.891  22.273  16.569  1.00  0.80           H  
ATOM    701  HD1 PHE A  48      -5.713  18.933  15.432  1.00  0.80           H  
ATOM    702  HD2 PHE A  48      -6.877  21.375  18.698  1.00  0.80           H  
ATOM    703  HE1 PHE A  48      -4.871  17.258  16.998  1.00  0.80           H  
ATOM    704  HE2 PHE A  48      -6.064  19.678  20.245  1.00  0.80           H  
ATOM    705  HZ  PHE A  48      -5.053  17.630  19.397  1.00  0.80           H  
ATOM    706  N   VAL A  49      -9.431  19.476  16.944  1.00  0.78           N  
ATOM    707  CA  VAL A  49     -10.227  19.084  18.091  1.00  0.78           C  
ATOM    708  C   VAL A  49      -9.410  18.368  19.170  1.00  0.78           C  
ATOM    709  O   VAL A  49      -9.366  18.810  20.324  1.00  0.78           O  
ATOM    710  CB  VAL A  49     -11.363  18.172  17.626  1.00  0.78           C  
ATOM    711  CG1 VAL A  49     -12.124  17.694  18.749  1.00  0.78           C  
ATOM    712  CG2 VAL A  49     -12.255  18.930  16.700  1.00  0.78           C  
ATOM    713  H   VAL A  49      -9.051  18.738  16.354  1.00  0.78           H  
ATOM    714  HA  VAL A  49     -10.667  19.979  18.520  1.00  0.78           H  
ATOM    715  HB  VAL A  49     -10.951  17.311  17.117  1.00  0.78           H  
ATOM    716 1HG1 VAL A  49     -12.914  17.050  18.384  1.00  0.78           H  
ATOM    717 2HG1 VAL A  49     -11.483  17.134  19.421  1.00  0.78           H  
ATOM    718 3HG1 VAL A  49     -12.535  18.528  19.257  1.00  0.78           H  
ATOM    719 1HG2 VAL A  49     -13.053  18.278  16.367  1.00  0.78           H  
ATOM    720 2HG2 VAL A  49     -12.669  19.788  17.227  1.00  0.78           H  
ATOM    721 3HG2 VAL A  49     -11.682  19.272  15.841  1.00  0.78           H  
ATOM    722  N   ALA A  50      -8.779  17.250  18.813  1.00  0.78           N  
ATOM    723  CA  ALA A  50      -8.050  16.487  19.833  1.00  0.78           C  
ATOM    724  C   ALA A  50      -7.057  15.501  19.238  1.00  0.78           C  
ATOM    725  O   ALA A  50      -7.230  15.042  18.118  1.00  0.78           O  
ATOM    726  CB  ALA A  50      -9.023  15.744  20.718  1.00  0.78           C  
ATOM    727  H   ALA A  50      -8.807  16.956  17.838  1.00  0.78           H  
ATOM    728  HA  ALA A  50      -7.494  17.192  20.437  1.00  0.78           H  
ATOM    729 1HB  ALA A  50      -8.464  15.214  21.492  1.00  0.78           H  
ATOM    730 2HB  ALA A  50      -9.712  16.438  21.173  1.00  0.78           H  
ATOM    731 3HB  ALA A  50      -9.577  15.029  20.118  1.00  0.78           H  
ATOM    732  N   GLY A  51      -6.057  15.096  20.013  1.00  0.81           N  
ATOM    733  CA  GLY A  51      -5.143  14.078  19.507  1.00  0.81           C  
ATOM    734  C   GLY A  51      -4.452  13.251  20.580  1.00  0.81           C  
ATOM    735  O   GLY A  51      -4.455  13.594  21.767  1.00  0.81           O  
ATOM    736  H   GLY A  51      -5.924  15.527  20.924  1.00  0.81           H  
ATOM    737 1HA  GLY A  51      -5.692  13.407  18.860  1.00  0.81           H  
ATOM    738 2HA  GLY A  51      -4.395  14.557  18.886  1.00  0.81           H  
ATOM    739  N   ILE A  52      -3.859  12.142  20.133  1.00  0.86           N  
ATOM    740  CA  ILE A  52      -3.235  11.180  21.032  1.00  0.86           C  
ATOM    741  C   ILE A  52      -1.934  10.561  20.531  1.00  0.86           C  
ATOM    742  O   ILE A  52      -1.785  10.192  19.356  1.00  0.86           O  
ATOM    743  CB  ILE A  52      -4.255  10.075  21.317  1.00  0.86           C  
ATOM    744  CG1 ILE A  52      -3.763   9.097  22.357  1.00  0.86           C  
ATOM    745  CG2 ILE A  52      -4.577   9.339  20.034  1.00  0.86           C  
ATOM    746  CD1 ILE A  52      -4.887   8.290  22.912  1.00  0.86           C  
ATOM    747  H   ILE A  52      -3.892  11.958  19.132  1.00  0.86           H  
ATOM    748  HA  ILE A  52      -3.013  11.687  21.966  1.00  0.86           H  
ATOM    749  HB  ILE A  52      -5.160  10.520  21.699  1.00  0.86           H  
ATOM    750 1HG1 ILE A  52      -3.052   8.415  21.895  1.00  0.86           H  
ATOM    751 2HG1 ILE A  52      -3.258   9.620  23.168  1.00  0.86           H  
ATOM    752 1HG2 ILE A  52      -5.319   8.570  20.230  1.00  0.86           H  
ATOM    753 2HG2 ILE A  52      -4.969  10.047  19.301  1.00  0.86           H  
ATOM    754 3HG2 ILE A  52      -3.675   8.883  19.650  1.00  0.86           H  
ATOM    755 1HD1 ILE A  52      -4.504   7.578  23.640  1.00  0.86           H  
ATOM    756 2HD1 ILE A  52      -5.605   8.956  23.393  1.00  0.86           H  
ATOM    757 3HD1 ILE A  52      -5.369   7.776  22.110  1.00  0.86           H  
ATOM    758  N   SER A  53      -1.002  10.394  21.472  1.00  0.92           N  
ATOM    759  CA  SER A  53       0.293   9.786  21.204  1.00  0.92           C  
ATOM    760  C   SER A  53       0.167   8.332  20.782  1.00  0.92           C  
ATOM    761  O   SER A  53      -0.708   7.614  21.263  1.00  0.92           O  
ATOM    762  CB  SER A  53       1.107   9.882  22.478  1.00  0.92           C  
ATOM    763  OG  SER A  53       0.475   9.121  23.501  1.00  0.92           O  
ATOM    764  H   SER A  53      -1.199  10.725  22.420  1.00  0.92           H  
ATOM    765  HA  SER A  53       0.786  10.331  20.407  1.00  0.92           H  
ATOM    766 1HB  SER A  53       2.115   9.509  22.305  1.00  0.92           H  
ATOM    767 2HB  SER A  53       1.183  10.924  22.789  1.00  0.92           H  
ATOM    768  HG  SER A  53      -0.402   9.544  23.617  1.00  0.92           H  
ATOM    769  N   TRP A  54       1.123   7.860  19.977  1.00  0.99           N  
ATOM    770  CA  TRP A  54       1.125   6.475  19.493  1.00  0.99           C  
ATOM    771  C   TRP A  54       1.228   5.432  20.600  1.00  0.99           C  
ATOM    772  O   TRP A  54       0.790   4.289  20.453  1.00  0.99           O  
ATOM    773  CB  TRP A  54       2.219   6.264  18.459  1.00  0.99           C  
ATOM    774  CG  TRP A  54       3.638   6.283  18.911  1.00  0.99           C  
ATOM    775  CD1 TRP A  54       4.470   7.352  18.962  1.00  0.99           C  
ATOM    776  CD2 TRP A  54       4.428   5.141  19.316  1.00  0.99           C  
ATOM    777  NE1 TRP A  54       5.720   6.963  19.379  1.00  0.99           N  
ATOM    778  CE2 TRP A  54       5.712   5.610  19.593  1.00  0.99           C  
ATOM    779  CE3 TRP A  54       4.154   3.776  19.452  1.00  0.99           C  
ATOM    780  CZ2 TRP A  54       6.727   4.766  20.006  1.00  0.99           C  
ATOM    781  CZ3 TRP A  54       5.170   2.930  19.866  1.00  0.99           C  
ATOM    782  CH2 TRP A  54       6.425   3.411  20.135  1.00  0.99           C  
ATOM    783  H   TRP A  54       1.841   8.487  19.646  1.00  0.99           H  
ATOM    784  HA  TRP A  54       0.194   6.309  18.975  1.00  0.99           H  
ATOM    785 1HB  TRP A  54       2.033   5.313  17.966  1.00  0.99           H  
ATOM    786 2HB  TRP A  54       2.127   7.030  17.707  1.00  0.99           H  
ATOM    787  HD1 TRP A  54       4.194   8.358  18.706  1.00  0.99           H  
ATOM    788  HE1 TRP A  54       6.517   7.571  19.493  1.00  0.99           H  
ATOM    789  HE3 TRP A  54       3.156   3.388  19.234  1.00  0.99           H  
ATOM    790  HZ2 TRP A  54       7.731   5.129  20.223  1.00  0.99           H  
ATOM    791  HZ3 TRP A  54       4.945   1.869  19.966  1.00  0.99           H  
ATOM    792  HH2 TRP A  54       7.200   2.716  20.456  1.00  0.99           H  
ATOM    793  N   THR A  55       1.811   5.846  21.716  1.00  1.06           N  
ATOM    794  CA  THR A  55       2.031   4.992  22.866  1.00  1.06           C  
ATOM    795  C   THR A  55       0.859   4.987  23.831  1.00  1.06           C  
ATOM    796  O   THR A  55       0.817   4.182  24.760  1.00  1.06           O  
ATOM    797  CB  THR A  55       3.234   5.497  23.660  1.00  1.06           C  
ATOM    798  OG1 THR A  55       2.942   6.829  24.134  1.00  1.06           O  
ATOM    799  CG2 THR A  55       4.445   5.549  22.816  1.00  1.06           C  
ATOM    800  H   THR A  55       2.130   6.801  21.749  1.00  1.06           H  
ATOM    801  HA  THR A  55       2.207   3.974  22.518  1.00  1.06           H  
ATOM    802  HB  THR A  55       3.410   4.838  24.507  1.00  1.06           H  
ATOM    803  HG1 THR A  55       2.766   7.395  23.368  1.00  1.06           H  
ATOM    804 1HG2 THR A  55       5.287   5.915  23.393  1.00  1.06           H  
ATOM    805 2HG2 THR A  55       4.669   4.553  22.447  1.00  1.06           H  
ATOM    806 3HG2 THR A  55       4.259   6.218  21.987  1.00  1.06           H  
ATOM    807  N   GLY A  56      -0.041   5.956  23.680  1.00  1.11           N  
ATOM    808  CA  GLY A  56      -1.147   6.128  24.604  1.00  1.11           C  
ATOM    809  C   GLY A  56      -0.746   6.882  25.885  1.00  1.11           C  
ATOM    810  O   GLY A  56      -1.584   7.087  26.763  1.00  1.11           O  
ATOM    811  H   GLY A  56      -0.001   6.579  22.877  1.00  1.11           H  
ATOM    812 1HA  GLY A  56      -1.941   6.678  24.096  1.00  1.11           H  
ATOM    813 2HA  GLY A  56      -1.555   5.153  24.864  1.00  1.11           H  
ATOM    814  N   ARG A  57       0.528   7.312  25.999  1.00  1.12           N  
ATOM    815  CA  ARG A  57       0.999   8.003  27.205  1.00  1.12           C  
ATOM    816  C   ARG A  57       0.368   9.371  27.448  1.00  1.12           C  
ATOM    817  O   ARG A  57       0.324   9.834  28.590  1.00  1.12           O  
ATOM    818  CB  ARG A  57       2.507   8.159  27.192  1.00  1.12           C  
ATOM    819  CG  ARG A  57       3.288   6.860  27.373  1.00  1.12           C  
ATOM    820  CD  ARG A  57       4.759   7.092  27.307  1.00  1.12           C  
ATOM    821  NE  ARG A  57       5.182   7.500  25.983  1.00  1.12           N  
ATOM    822  CZ  ARG A  57       6.418   7.969  25.685  1.00  1.12           C  
ATOM    823  NH1 ARG A  57       7.323   8.078  26.637  1.00  1.12           N  
ATOM    824  NH2 ARG A  57       6.730   8.320  24.448  1.00  1.12           N  
ATOM    825  H   ARG A  57       1.203   7.130  25.258  1.00  1.12           H  
ATOM    826  HA  ARG A  57       0.751   7.371  28.057  1.00  1.12           H  
ATOM    827 1HB  ARG A  57       2.813   8.598  26.244  1.00  1.12           H  
ATOM    828 2HB  ARG A  57       2.808   8.845  27.983  1.00  1.12           H  
ATOM    829 1HG  ARG A  57       3.056   6.439  28.350  1.00  1.12           H  
ATOM    830 2HG  ARG A  57       3.003   6.149  26.604  1.00  1.12           H  
ATOM    831 1HD  ARG A  57       5.035   7.876  28.009  1.00  1.12           H  
ATOM    832 2HD  ARG A  57       5.282   6.173  27.562  1.00  1.12           H  
ATOM    833  HE  ARG A  57       4.491   7.412  25.235  1.00  1.12           H  
ATOM    834 1HH1 ARG A  57       7.094   7.813  27.585  1.00  1.12           H  
ATOM    835 2HH1 ARG A  57       8.245   8.428  26.420  1.00  1.12           H  
ATOM    836 1HH2 ARG A  57       6.047   8.246  23.709  1.00  1.12           H  
ATOM    837 2HH2 ARG A  57       7.654   8.668  24.245  1.00  1.12           H  
ATOM    838  N   GLY A  58      -0.156  10.013  26.409  1.00  1.10           N  
ATOM    839  CA  GLY A  58      -0.803  11.296  26.640  1.00  1.10           C  
ATOM    840  C   GLY A  58      -1.583  11.828  25.449  1.00  1.10           C  
ATOM    841  O   GLY A  58      -1.463  11.333  24.313  1.00  1.10           O  
ATOM    842  H   GLY A  58      -0.064   9.628  25.476  1.00  1.10           H  
ATOM    843 1HA  GLY A  58      -1.478  11.202  27.491  1.00  1.10           H  
ATOM    844 2HA  GLY A  58      -0.048  12.026  26.927  1.00  1.10           H  
ATOM    845  N   THR A  59      -2.397  12.849  25.748  1.00  1.06           N  
ATOM    846  CA  THR A  59      -3.293  13.497  24.797  1.00  1.06           C  
ATOM    847  C   THR A  59      -3.196  15.024  24.800  1.00  1.06           C  
ATOM    848  O   THR A  59      -2.630  15.620  25.720  1.00  1.06           O  
ATOM    849  CB  THR A  59      -4.755  13.059  25.073  1.00  1.06           C  
ATOM    850  OG1 THR A  59      -5.179  13.465  26.374  1.00  1.06           O  
ATOM    851  CG2 THR A  59      -4.891  11.569  24.975  1.00  1.06           C  
ATOM    852  H   THR A  59      -2.400  13.184  26.702  1.00  1.06           H  
ATOM    853  HA  THR A  59      -3.026  13.161  23.798  1.00  1.06           H  
ATOM    854  HB  THR A  59      -5.405  13.525  24.333  1.00  1.06           H  
ATOM    855  HG1 THR A  59      -6.160  13.374  26.405  1.00  1.06           H  
ATOM    856 1HG2 THR A  59      -5.926  11.286  25.157  1.00  1.06           H  
ATOM    857 2HG2 THR A  59      -4.602  11.275  23.990  1.00  1.06           H  
ATOM    858 3HG2 THR A  59      -4.262  11.078  25.705  1.00  1.06           H  
ATOM    859  N   TYR A  60      -3.803  15.640  23.782  1.00  1.00           N  
ATOM    860  CA  TYR A  60      -3.862  17.097  23.616  1.00  1.00           C  
ATOM    861  C   TYR A  60      -5.216  17.515  23.045  1.00  1.00           C  
ATOM    862  O   TYR A  60      -5.764  16.858  22.159  1.00  1.00           O  
ATOM    863  CB  TYR A  60      -2.740  17.602  22.686  1.00  1.00           C  
ATOM    864  CG  TYR A  60      -2.776  19.129  22.472  1.00  1.00           C  
ATOM    865  CD1 TYR A  60      -2.229  19.978  23.383  1.00  1.00           C  
ATOM    866  CD2 TYR A  60      -3.393  19.640  21.390  1.00  1.00           C  
ATOM    867  CE1 TYR A  60      -2.305  21.339  23.227  1.00  1.00           C  
ATOM    868  CE2 TYR A  60      -3.497  21.004  21.209  1.00  1.00           C  
ATOM    869  CZ  TYR A  60      -2.953  21.855  22.132  1.00  1.00           C  
ATOM    870  OH  TYR A  60      -3.060  23.222  21.970  1.00  1.00           O  
ATOM    871  H   TYR A  60      -4.220  15.039  23.072  1.00  1.00           H  
ATOM    872  HA  TYR A  60      -3.754  17.567  24.594  1.00  1.00           H  
ATOM    873 1HB  TYR A  60      -1.763  17.337  23.103  1.00  1.00           H  
ATOM    874 2HB  TYR A  60      -2.826  17.117  21.714  1.00  1.00           H  
ATOM    875  HD1 TYR A  60      -1.746  19.578  24.223  1.00  1.00           H  
ATOM    876  HD2 TYR A  60      -3.806  18.964  20.690  1.00  1.00           H  
ATOM    877  HE1 TYR A  60      -1.863  21.996  23.977  1.00  1.00           H  
ATOM    878  HE2 TYR A  60      -4.010  21.402  20.336  1.00  1.00           H  
ATOM    879  HH  TYR A  60      -3.584  23.411  21.187  1.00  1.00           H  
ATOM    880  N   TYR A  61      -5.783  18.593  23.586  1.00  0.93           N  
ATOM    881  CA  TYR A  61      -7.094  19.066  23.133  1.00  0.93           C  
ATOM    882  C   TYR A  61      -7.108  20.558  22.875  1.00  0.93           C  
ATOM    883  O   TYR A  61      -6.390  21.305  23.536  1.00  0.93           O  
ATOM    884  CB  TYR A  61      -8.136  18.793  24.218  1.00  0.93           C  
ATOM    885  CG  TYR A  61      -8.226  17.365  24.632  1.00  0.93           C  
ATOM    886  CD1 TYR A  61      -7.357  16.933  25.598  1.00  0.93           C  
ATOM    887  CD2 TYR A  61      -9.140  16.492  24.077  1.00  0.93           C  
ATOM    888  CE1 TYR A  61      -7.366  15.646  26.010  1.00  0.93           C  
ATOM    889  CE2 TYR A  61      -9.153  15.166  24.483  1.00  0.93           C  
ATOM    890  CZ  TYR A  61      -8.252  14.743  25.458  1.00  0.93           C  
ATOM    891  OH  TYR A  61      -8.202  13.427  25.888  1.00  0.93           O  
ATOM    892  H   TYR A  61      -5.292  19.096  24.313  1.00  0.93           H  
ATOM    893  HA  TYR A  61      -7.365  18.564  22.210  1.00  0.93           H  
ATOM    894 1HB  TYR A  61      -7.884  19.374  25.086  1.00  0.93           H  
ATOM    895 2HB  TYR A  61      -9.109  19.119  23.879  1.00  0.93           H  
ATOM    896  HD1 TYR A  61      -6.645  17.633  26.036  1.00  0.93           H  
ATOM    897  HD2 TYR A  61      -9.836  16.844  23.323  1.00  0.93           H  
ATOM    898  HE1 TYR A  61      -6.661  15.335  26.774  1.00  0.93           H  
ATOM    899  HE2 TYR A  61      -9.863  14.470  24.040  1.00  0.93           H  
ATOM    900  HH  TYR A  61      -8.751  12.899  25.327  1.00  0.93           H  
ATOM    901  N   THR A  62      -7.951  21.003  21.949  1.00  0.87           N  
ATOM    902  CA  THR A  62      -8.220  22.437  21.849  1.00  0.87           C  
ATOM    903  C   THR A  62      -8.892  22.925  23.119  1.00  0.87           C  
ATOM    904  O   THR A  62      -9.777  22.254  23.663  1.00  0.87           O  
ATOM    905  CB  THR A  62      -9.074  22.845  20.620  1.00  0.87           C  
ATOM    906  OG1 THR A  62      -9.377  24.269  20.690  1.00  0.87           O  
ATOM    907  CG2 THR A  62     -10.305  22.117  20.549  1.00  0.87           C  
ATOM    908  H   THR A  62      -8.468  20.330  21.373  1.00  0.87           H  
ATOM    909  HA  THR A  62      -7.265  22.955  21.761  1.00  0.87           H  
ATOM    910  HB  THR A  62      -8.502  22.649  19.717  1.00  0.87           H  
ATOM    911  HG1 THR A  62      -9.488  24.607  19.786  1.00  0.87           H  
ATOM    912 1HG2 THR A  62     -10.868  22.424  19.667  1.00  0.87           H  
ATOM    913 2HG2 THR A  62     -10.094  21.079  20.487  1.00  0.87           H  
ATOM    914 3HG2 THR A  62     -10.868  22.329  21.429  1.00  0.87           H  
ATOM    915  N   ASP A  63      -8.567  24.147  23.531  1.00  0.81           N  
ATOM    916  CA  ASP A  63      -9.225  24.742  24.691  1.00  0.81           C  
ATOM    917  C   ASP A  63     -10.737  24.797  24.500  1.00  0.81           C  
ATOM    918  O   ASP A  63     -11.486  24.841  25.474  1.00  0.81           O  
ATOM    919  CB  ASP A  63      -8.699  26.158  24.977  1.00  0.81           C  
ATOM    920  CG  ASP A  63      -7.283  26.215  25.620  1.00  0.81           C  
ATOM    921  OD1 ASP A  63      -6.797  25.198  26.090  1.00  0.81           O  
ATOM    922  OD2 ASP A  63      -6.709  27.273  25.630  1.00  0.81           O  
ATOM    923  H   ASP A  63      -7.848  24.657  23.039  1.00  0.81           H  
ATOM    924  HA  ASP A  63      -9.022  24.122  25.555  1.00  0.81           H  
ATOM    925 1HB  ASP A  63      -8.676  26.725  24.046  1.00  0.81           H  
ATOM    926 2HB  ASP A  63      -9.397  26.667  25.642  1.00  0.81           H  
ATOM    927  N   SER A  64     -11.196  24.794  23.245  1.00  0.77           N  
ATOM    928  CA  SER A  64     -12.618  24.851  22.973  1.00  0.77           C  
ATOM    929  C   SER A  64     -13.373  23.530  23.235  1.00  0.77           C  
ATOM    930  O   SER A  64     -14.607  23.531  23.205  1.00  0.77           O  
ATOM    931  CB  SER A  64     -12.845  25.340  21.554  1.00  0.77           C  
ATOM    932  OG  SER A  64     -12.356  24.436  20.608  1.00  0.77           O  
ATOM    933  H   SER A  64     -10.543  24.728  22.458  1.00  0.77           H  
ATOM    934  HA  SER A  64     -13.046  25.601  23.639  1.00  0.77           H  
ATOM    935 1HB  SER A  64     -13.911  25.490  21.394  1.00  0.77           H  
ATOM    936 2HB  SER A  64     -12.357  26.302  21.423  1.00  0.77           H  
ATOM    937  HG  SER A  64     -11.380  24.415  20.721  1.00  0.77           H  
ATOM    938  N   VAL A  65     -12.664  22.404  23.457  1.00  0.73           N  
ATOM    939  CA  VAL A  65     -13.351  21.134  23.724  1.00  0.73           C  
ATOM    940  C   VAL A  65     -12.942  20.535  25.077  1.00  0.73           C  
ATOM    941  O   VAL A  65     -13.544  19.547  25.533  1.00  0.73           O  
ATOM    942  CB  VAL A  65     -13.108  20.096  22.621  1.00  0.73           C  
ATOM    943  CG1 VAL A  65     -13.599  20.681  21.283  1.00  0.73           C  
ATOM    944  CG2 VAL A  65     -11.674  19.586  22.639  1.00  0.73           C  
ATOM    945  H   VAL A  65     -11.649  22.434  23.462  1.00  0.73           H  
ATOM    946  HA  VAL A  65     -14.422  21.325  23.758  1.00  0.73           H  
ATOM    947  HB  VAL A  65     -13.745  19.260  22.812  1.00  0.73           H  
ATOM    948 1HG1 VAL A  65     -13.509  19.960  20.513  1.00  0.73           H  
ATOM    949 2HG1 VAL A  65     -14.648  20.964  21.383  1.00  0.73           H  
ATOM    950 3HG1 VAL A  65     -13.026  21.552  21.018  1.00  0.73           H  
ATOM    951 1HG2 VAL A  65     -11.545  18.823  21.870  1.00  0.73           H  
ATOM    952 2HG2 VAL A  65     -10.989  20.370  22.476  1.00  0.73           H  
ATOM    953 3HG2 VAL A  65     -11.472  19.149  23.614  1.00  0.73           H  
ATOM    954  N   LYS A  66     -11.933  21.127  25.726  1.00  0.70           N  
ATOM    955  CA  LYS A  66     -11.503  20.625  27.026  1.00  0.70           C  
ATOM    956  C   LYS A  66     -12.669  20.615  27.997  1.00  0.70           C  
ATOM    957  O   LYS A  66     -13.459  21.554  28.058  1.00  0.70           O  
ATOM    958  CB  LYS A  66     -10.359  21.461  27.612  1.00  0.70           C  
ATOM    959  CG  LYS A  66      -9.034  21.286  26.921  1.00  0.70           C  
ATOM    960  CD  LYS A  66      -7.945  22.164  27.529  1.00  0.70           C  
ATOM    961  CE  LYS A  66      -6.642  21.989  26.776  1.00  0.70           C  
ATOM    962  NZ  LYS A  66      -5.610  22.966  27.191  1.00  0.70           N  
ATOM    963  H   LYS A  66     -11.437  21.903  25.287  1.00  0.70           H  
ATOM    964  HA  LYS A  66     -11.154  19.598  26.902  1.00  0.70           H  
ATOM    965 1HB  LYS A  66     -10.620  22.521  27.545  1.00  0.70           H  
ATOM    966 2HB  LYS A  66     -10.232  21.219  28.666  1.00  0.70           H  
ATOM    967 1HG  LYS A  66      -8.731  20.248  27.022  1.00  0.70           H  
ATOM    968 2HG  LYS A  66      -9.132  21.515  25.873  1.00  0.70           H  
ATOM    969 1HD  LYS A  66      -8.234  23.213  27.495  1.00  0.70           H  
ATOM    970 2HD  LYS A  66      -7.790  21.884  28.567  1.00  0.70           H  
ATOM    971 1HE  LYS A  66      -6.268  20.982  26.947  1.00  0.70           H  
ATOM    972 2HE  LYS A  66      -6.833  22.122  25.727  1.00  0.70           H  
ATOM    973 1HZ  LYS A  66      -4.770  22.821  26.655  1.00  0.70           H  
ATOM    974 2HZ  LYS A  66      -5.982  23.903  26.979  1.00  0.70           H  
ATOM    975 3HZ  LYS A  66      -5.407  22.882  28.167  1.00  0.70           H  
ATOM    976  N   GLY A  67     -12.787  19.520  28.737  1.00  0.68           N  
ATOM    977  CA  GLY A  67     -13.858  19.335  29.708  1.00  0.68           C  
ATOM    978  C   GLY A  67     -15.048  18.581  29.110  1.00  0.68           C  
ATOM    979  O   GLY A  67     -15.923  18.119  29.844  1.00  0.68           O  
ATOM    980  H   GLY A  67     -12.104  18.783  28.626  1.00  0.68           H  
ATOM    981 1HA  GLY A  67     -13.474  18.789  30.569  1.00  0.68           H  
ATOM    982 2HA  GLY A  67     -14.188  20.308  30.070  1.00  0.68           H  
ATOM    983  N   ARG A  68     -15.069  18.433  27.783  1.00  0.67           N  
ATOM    984  CA  ARG A  68     -16.151  17.723  27.112  1.00  0.67           C  
ATOM    985  C   ARG A  68     -15.674  16.529  26.301  1.00  0.67           C  
ATOM    986  O   ARG A  68     -16.339  15.490  26.293  1.00  0.67           O  
ATOM    987  CB  ARG A  68     -16.922  18.659  26.194  1.00  0.67           C  
ATOM    988  CG  ARG A  68     -17.769  19.684  26.923  1.00  0.67           C  
ATOM    989  CD  ARG A  68     -18.723  20.392  26.016  1.00  0.67           C  
ATOM    990  NE  ARG A  68     -18.048  21.212  25.022  1.00  0.67           N  
ATOM    991  CZ  ARG A  68     -17.645  22.485  25.220  1.00  0.67           C  
ATOM    992  NH1 ARG A  68     -17.836  23.067  26.385  1.00  0.67           N  
ATOM    993  NH2 ARG A  68     -17.057  23.145  24.243  1.00  0.67           N  
ATOM    994  H   ARG A  68     -14.337  18.846  27.210  1.00  0.67           H  
ATOM    995  HA  ARG A  68     -16.844  17.357  27.870  1.00  0.67           H  
ATOM    996 1HB  ARG A  68     -16.223  19.196  25.548  1.00  0.67           H  
ATOM    997 2HB  ARG A  68     -17.584  18.081  25.553  1.00  0.67           H  
ATOM    998 1HG  ARG A  68     -18.349  19.177  27.696  1.00  0.67           H  
ATOM    999 2HG  ARG A  68     -17.118  20.425  27.386  1.00  0.67           H  
ATOM   1000 1HD  ARG A  68     -19.331  19.648  25.489  1.00  0.67           H  
ATOM   1001 2HD  ARG A  68     -19.379  21.034  26.603  1.00  0.67           H  
ATOM   1002  HE  ARG A  68     -17.887  20.803  24.109  1.00  0.67           H  
ATOM   1003 1HH1 ARG A  68     -18.281  22.560  27.137  1.00  0.67           H  
ATOM   1004 2HH1 ARG A  68     -17.527  24.018  26.529  1.00  0.67           H  
ATOM   1005 1HH2 ARG A  68     -16.912  22.696  23.343  1.00  0.67           H  
ATOM   1006 2HH2 ARG A  68     -16.744  24.096  24.382  1.00  0.67           H  
ATOM   1007  N   PHE A  69     -14.551  16.667  25.586  1.00  0.67           N  
ATOM   1008  CA  PHE A  69     -14.122  15.552  24.731  1.00  0.67           C  
ATOM   1009  C   PHE A  69     -12.973  14.749  25.343  1.00  0.67           C  
ATOM   1010  O   PHE A  69     -12.052  15.310  25.941  1.00  0.67           O  
ATOM   1011  CB  PHE A  69     -13.650  16.024  23.355  1.00  0.67           C  
ATOM   1012  CG  PHE A  69     -14.696  16.704  22.444  1.00  0.67           C  
ATOM   1013  CD1 PHE A  69     -15.968  17.083  22.870  1.00  0.67           C  
ATOM   1014  CD2 PHE A  69     -14.370  16.966  21.148  1.00  0.67           C  
ATOM   1015  CE1 PHE A  69     -16.853  17.720  22.022  1.00  0.67           C  
ATOM   1016  CE2 PHE A  69     -15.257  17.600  20.288  1.00  0.67           C  
ATOM   1017  CZ  PHE A  69     -16.495  17.981  20.733  1.00  0.67           C  
ATOM   1018  H   PHE A  69     -14.042  17.550  25.605  1.00  0.67           H  
ATOM   1019  HA  PHE A  69     -14.964  14.880  24.594  1.00  0.67           H  
ATOM   1020 1HB  PHE A  69     -12.821  16.720  23.487  1.00  0.67           H  
ATOM   1021 2HB  PHE A  69     -13.261  15.166  22.826  1.00  0.67           H  
ATOM   1022  HD1 PHE A  69     -16.272  16.887  23.860  1.00  0.67           H  
ATOM   1023  HD2 PHE A  69     -13.392  16.667  20.810  1.00  0.67           H  
ATOM   1024  HE1 PHE A  69     -17.844  18.014  22.379  1.00  0.67           H  
ATOM   1025  HE2 PHE A  69     -14.981  17.802  19.260  1.00  0.67           H  
ATOM   1026  HZ  PHE A  69     -17.196  18.484  20.057  1.00  0.67           H  
ATOM   1027  N   THR A  70     -13.009  13.433  25.133  1.00  0.69           N  
ATOM   1028  CA  THR A  70     -11.923  12.537  25.534  1.00  0.69           C  
ATOM   1029  C   THR A  70     -11.444  11.688  24.357  1.00  0.69           C  
ATOM   1030  O   THR A  70     -12.251  11.112  23.627  1.00  0.69           O  
ATOM   1031  CB  THR A  70     -12.345  11.611  26.697  1.00  0.69           C  
ATOM   1032  OG1 THR A  70     -12.699  12.407  27.838  1.00  0.69           O  
ATOM   1033  CG2 THR A  70     -11.204  10.663  27.073  1.00  0.69           C  
ATOM   1034  H   THR A  70     -13.833  13.045  24.673  1.00  0.69           H  
ATOM   1035  HA  THR A  70     -11.084  13.141  25.876  1.00  0.69           H  
ATOM   1036  HB  THR A  70     -13.213  11.024  26.395  1.00  0.69           H  
ATOM   1037  HG1 THR A  70     -12.006  13.057  28.003  1.00  0.69           H  
ATOM   1038 1HG2 THR A  70     -11.523  10.024  27.895  1.00  0.69           H  
ATOM   1039 2HG2 THR A  70     -10.938  10.039  26.222  1.00  0.69           H  
ATOM   1040 3HG2 THR A  70     -10.335  11.243  27.381  1.00  0.69           H  
ATOM   1041  N   ILE A  71     -10.130  11.592  24.173  1.00  0.72           N  
ATOM   1042  CA  ILE A  71      -9.618  10.753  23.087  1.00  0.72           C  
ATOM   1043  C   ILE A  71      -8.857   9.562  23.665  1.00  0.72           C  
ATOM   1044  O   ILE A  71      -8.171   9.699  24.681  1.00  0.72           O  
ATOM   1045  CB  ILE A  71      -8.742  11.561  22.112  1.00  0.72           C  
ATOM   1046  CG1 ILE A  71      -8.359  10.743  20.905  1.00  0.72           C  
ATOM   1047  CG2 ILE A  71      -7.511  12.037  22.755  1.00  0.72           C  
ATOM   1048  CD1 ILE A  71      -7.777  11.584  19.851  1.00  0.72           C  
ATOM   1049  H   ILE A  71      -9.491  12.097  24.783  1.00  0.72           H  
ATOM   1050  HA  ILE A  71     -10.456  10.363  22.519  1.00  0.72           H  
ATOM   1051  HB  ILE A  71      -9.312  12.421  21.759  1.00  0.72           H  
ATOM   1052 1HG1 ILE A  71      -7.638   9.974  21.184  1.00  0.72           H  
ATOM   1053 2HG1 ILE A  71      -9.240  10.265  20.500  1.00  0.72           H  
ATOM   1054 1HG2 ILE A  71      -6.924  12.614  22.045  1.00  0.72           H  
ATOM   1055 2HG2 ILE A  71      -7.745  12.648  23.588  1.00  0.72           H  
ATOM   1056 3HG2 ILE A  71      -6.950  11.174  23.076  1.00  0.72           H  
ATOM   1057 1HD1 ILE A  71      -7.513  10.980  18.987  1.00  0.72           H  
ATOM   1058 2HD1 ILE A  71      -8.492  12.350  19.567  1.00  0.72           H  
ATOM   1059 3HD1 ILE A  71      -6.908  12.038  20.252  1.00  0.72           H  
ATOM   1060  N   SER A  72      -9.020   8.392  23.039  1.00  0.76           N  
ATOM   1061  CA  SER A  72      -8.359   7.169  23.495  1.00  0.76           C  
ATOM   1062  C   SER A  72      -7.874   6.294  22.342  1.00  0.76           C  
ATOM   1063  O   SER A  72      -8.336   6.400  21.210  1.00  0.76           O  
ATOM   1064  CB  SER A  72      -9.297   6.358  24.375  1.00  0.76           C  
ATOM   1065  OG  SER A  72     -10.408   5.913  23.651  1.00  0.76           O  
ATOM   1066  H   SER A  72      -9.633   8.368  22.223  1.00  0.76           H  
ATOM   1067  HA  SER A  72      -7.492   7.452  24.091  1.00  0.76           H  
ATOM   1068 1HB  SER A  72      -8.761   5.503  24.787  1.00  0.76           H  
ATOM   1069 2HB  SER A  72      -9.627   6.973  25.212  1.00  0.76           H  
ATOM   1070  HG  SER A  72     -10.862   6.708  23.356  1.00  0.76           H  
ATOM   1071  N   ARG A  73      -6.953   5.393  22.652  1.00  0.82           N  
ATOM   1072  CA  ARG A  73      -6.336   4.516  21.658  1.00  0.82           C  
ATOM   1073  C   ARG A  73      -6.233   3.061  22.061  1.00  0.82           C  
ATOM   1074  O   ARG A  73      -5.843   2.736  23.185  1.00  0.82           O  
ATOM   1075  CB  ARG A  73      -4.937   5.015  21.367  1.00  0.82           C  
ATOM   1076  CG  ARG A  73      -4.079   4.189  20.470  1.00  0.82           C  
ATOM   1077  CD  ARG A  73      -2.726   4.798  20.403  1.00  0.82           C  
ATOM   1078  NE  ARG A  73      -2.668   5.989  19.637  1.00  0.82           N  
ATOM   1079  CZ  ARG A  73      -2.383   6.008  18.334  1.00  0.82           C  
ATOM   1080  NH1 ARG A  73      -2.153   4.883  17.689  1.00  0.82           N  
ATOM   1081  NH2 ARG A  73      -2.283   7.147  17.711  1.00  0.82           N  
ATOM   1082  H   ARG A  73      -6.639   5.333  23.611  1.00  0.82           H  
ATOM   1083  HA  ARG A  73      -6.927   4.567  20.744  1.00  0.82           H  
ATOM   1084 1HB  ARG A  73      -5.009   5.973  20.871  1.00  0.82           H  
ATOM   1085 2HB  ARG A  73      -4.393   5.166  22.299  1.00  0.82           H  
ATOM   1086 1HG  ARG A  73      -3.968   3.183  20.871  1.00  0.82           H  
ATOM   1087 2HG  ARG A  73      -4.507   4.138  19.467  1.00  0.82           H  
ATOM   1088 1HD  ARG A  73      -2.401   5.045  21.415  1.00  0.82           H  
ATOM   1089 2HD  ARG A  73      -2.018   4.111  19.983  1.00  0.82           H  
ATOM   1090  HE  ARG A  73      -2.795   6.874  20.114  1.00  0.82           H  
ATOM   1091 1HH1 ARG A  73      -2.184   3.978  18.179  1.00  0.82           H  
ATOM   1092 2HH1 ARG A  73      -1.914   4.906  16.703  1.00  0.82           H  
ATOM   1093 1HH2 ARG A  73      -2.429   8.007  18.231  1.00  0.82           H  
ATOM   1094 2HH2 ARG A  73      -1.977   7.148  16.736  1.00  0.82           H  
ATOM   1095  N   ASP A  74      -6.552   2.190  21.110  1.00  0.87           N  
ATOM   1096  CA  ASP A  74      -6.412   0.757  21.273  1.00  0.87           C  
ATOM   1097  C   ASP A  74      -5.594   0.201  20.109  1.00  0.87           C  
ATOM   1098  O   ASP A  74      -6.136  -0.124  19.043  1.00  0.87           O  
ATOM   1099  CB  ASP A  74      -7.799   0.108  21.327  1.00  0.87           C  
ATOM   1100  CG  ASP A  74      -7.767  -1.401  21.578  1.00  0.87           C  
ATOM   1101  OD1 ASP A  74      -6.717  -1.986  21.474  1.00  0.87           O  
ATOM   1102  OD2 ASP A  74      -8.816  -1.964  21.878  1.00  0.87           O  
ATOM   1103  H   ASP A  74      -6.905   2.540  20.220  1.00  0.87           H  
ATOM   1104  HA  ASP A  74      -5.882   0.553  22.203  1.00  0.87           H  
ATOM   1105 1HB  ASP A  74      -8.385   0.581  22.117  1.00  0.87           H  
ATOM   1106 2HB  ASP A  74      -8.315   0.294  20.380  1.00  0.87           H  
ATOM   1107  N   ASN A  75      -4.280   0.058  20.324  1.00  0.90           N  
ATOM   1108  CA  ASN A  75      -3.376  -0.385  19.263  1.00  0.90           C  
ATOM   1109  C   ASN A  75      -3.642  -1.803  18.794  1.00  0.90           C  
ATOM   1110  O   ASN A  75      -3.372  -2.131  17.643  1.00  0.90           O  
ATOM   1111  CB  ASN A  75      -1.924  -0.206  19.660  1.00  0.90           C  
ATOM   1112  CG  ASN A  75      -1.485   1.231  19.535  1.00  0.90           C  
ATOM   1113  OD1 ASN A  75      -2.109   1.991  18.764  1.00  0.90           O  
ATOM   1114  ND2 ASN A  75      -0.444   1.598  20.249  1.00  0.90           N  
ATOM   1115  H   ASN A  75      -3.905   0.299  21.232  1.00  0.90           H  
ATOM   1116  HA  ASN A  75      -3.547   0.259  18.399  1.00  0.90           H  
ATOM   1117 1HB  ASN A  75      -1.782  -0.535  20.691  1.00  0.90           H  
ATOM   1118 2HB  ASN A  75      -1.291  -0.826  19.024  1.00  0.90           H  
ATOM   1119 1HD2 ASN A  75      -0.075   2.551  20.207  1.00  0.90           H  
ATOM   1120 2HD2 ASN A  75       0.011   0.934  20.838  1.00  0.90           H  
ATOM   1121  N   ALA A  76      -4.225  -2.638  19.646  1.00  0.90           N  
ATOM   1122  CA  ALA A  76      -4.514  -4.018  19.274  1.00  0.90           C  
ATOM   1123  C   ALA A  76      -5.438  -4.075  18.060  1.00  0.90           C  
ATOM   1124  O   ALA A  76      -5.414  -5.039  17.293  1.00  0.90           O  
ATOM   1125  CB  ALA A  76      -5.149  -4.762  20.432  1.00  0.90           C  
ATOM   1126  H   ALA A  76      -4.487  -2.311  20.572  1.00  0.90           H  
ATOM   1127  HA  ALA A  76      -3.574  -4.501  19.009  1.00  0.90           H  
ATOM   1128 1HB  ALA A  76      -5.338  -5.793  20.141  1.00  0.90           H  
ATOM   1129 2HB  ALA A  76      -4.482  -4.740  21.290  1.00  0.90           H  
ATOM   1130 3HB  ALA A  76      -6.093  -4.278  20.693  1.00  0.90           H  
ATOM   1131  N   LYS A  77      -6.297  -3.061  17.923  1.00  0.88           N  
ATOM   1132  CA  LYS A  77      -7.255  -2.989  16.837  1.00  0.88           C  
ATOM   1133  C   LYS A  77      -6.930  -1.838  15.891  1.00  0.88           C  
ATOM   1134  O   LYS A  77      -7.778  -1.438  15.088  1.00  0.88           O  
ATOM   1135  CB  LYS A  77      -8.676  -2.811  17.384  1.00  0.88           C  
ATOM   1136  CG  LYS A  77      -9.181  -3.982  18.243  1.00  0.88           C  
ATOM   1137  CD  LYS A  77     -10.695  -3.881  18.512  1.00  0.88           C  
ATOM   1138  CE  LYS A  77     -11.062  -2.785  19.520  1.00  0.88           C  
ATOM   1139  NZ  LYS A  77     -10.648  -3.119  20.904  1.00  0.88           N  
ATOM   1140  H   LYS A  77      -6.260  -2.276  18.577  1.00  0.88           H  
ATOM   1141  HA  LYS A  77      -7.208  -3.915  16.266  1.00  0.88           H  
ATOM   1142 1HB  LYS A  77      -8.706  -1.909  18.006  1.00  0.88           H  
ATOM   1143 2HB  LYS A  77      -9.372  -2.664  16.559  1.00  0.88           H  
ATOM   1144 1HG  LYS A  77      -8.960  -4.926  17.746  1.00  0.88           H  
ATOM   1145 2HG  LYS A  77      -8.654  -3.962  19.204  1.00  0.88           H  
ATOM   1146 1HD  LYS A  77     -11.213  -3.676  17.574  1.00  0.88           H  
ATOM   1147 2HD  LYS A  77     -11.053  -4.836  18.897  1.00  0.88           H  
ATOM   1148 1HE  LYS A  77     -10.574  -1.853  19.229  1.00  0.88           H  
ATOM   1149 2HE  LYS A  77     -12.141  -2.638  19.501  1.00  0.88           H  
ATOM   1150 1HZ  LYS A  77     -10.890  -2.366  21.531  1.00  0.88           H  
ATOM   1151 2HZ  LYS A  77     -11.083  -3.963  21.214  1.00  0.88           H  
ATOM   1152 3HZ  LYS A  77      -9.626  -3.220  20.957  1.00  0.88           H  
ATOM   1153  N   ASN A  78      -5.753  -1.219  16.072  1.00  0.82           N  
ATOM   1154  CA  ASN A  78      -5.337  -0.052  15.289  1.00  0.82           C  
ATOM   1155  C   ASN A  78      -6.439   1.006  15.251  1.00  0.82           C  
ATOM   1156  O   ASN A  78      -6.738   1.561  14.187  1.00  0.82           O  
ATOM   1157  CB  ASN A  78      -4.908  -0.427  13.888  1.00  0.82           C  
ATOM   1158  CG  ASN A  78      -3.651  -1.258  13.829  1.00  0.82           C  
ATOM   1159  OD1 ASN A  78      -2.689  -1.041  14.579  1.00  0.82           O  
ATOM   1160  ND2 ASN A  78      -3.637  -2.213  12.933  1.00  0.82           N  
ATOM   1161  H   ASN A  78      -5.084  -1.606  16.733  1.00  0.82           H  
ATOM   1162  HA  ASN A  78      -4.480   0.399  15.792  1.00  0.82           H  
ATOM   1163 1HB  ASN A  78      -5.713  -0.963  13.384  1.00  0.82           H  
ATOM   1164 2HB  ASN A  78      -4.734   0.487  13.329  1.00  0.82           H  
ATOM   1165 1HD2 ASN A  78      -2.834  -2.800  12.842  1.00  0.82           H  
ATOM   1166 2HD2 ASN A  78      -4.433  -2.353  12.339  1.00  0.82           H  
ATOM   1167  N   THR A  79      -7.074   1.260  16.401  1.00  0.76           N  
ATOM   1168  CA  THR A  79      -8.198   2.191  16.414  1.00  0.76           C  
ATOM   1169  C   THR A  79      -8.114   3.283  17.477  1.00  0.76           C  
ATOM   1170  O   THR A  79      -7.753   3.051  18.636  1.00  0.76           O  
ATOM   1171  CB  THR A  79      -9.534   1.426  16.561  1.00  0.76           C  
ATOM   1172  OG1 THR A  79      -9.677   0.475  15.470  1.00  0.76           O  
ATOM   1173  CG2 THR A  79     -10.722   2.397  16.481  1.00  0.76           C  
ATOM   1174  H   THR A  79      -6.782   0.784  17.256  1.00  0.76           H  
ATOM   1175  HA  THR A  79      -8.222   2.694  15.452  1.00  0.76           H  
ATOM   1176  HB  THR A  79      -9.553   0.892  17.512  1.00  0.76           H  
ATOM   1177  HG1 THR A  79      -8.920  -0.156  15.436  1.00  0.76           H  
ATOM   1178 1HG2 THR A  79     -11.641   1.827  16.566  1.00  0.76           H  
ATOM   1179 2HG2 THR A  79     -10.681   3.123  17.280  1.00  0.76           H  
ATOM   1180 3HG2 THR A  79     -10.708   2.911  15.529  1.00  0.76           H  
ATOM   1181  N   VAL A  80      -8.468   4.489  17.053  1.00  0.70           N  
ATOM   1182  CA  VAL A  80      -8.534   5.650  17.927  1.00  0.70           C  
ATOM   1183  C   VAL A  80      -9.966   6.148  18.025  1.00  0.70           C  
ATOM   1184  O   VAL A  80     -10.692   6.226  17.030  1.00  0.70           O  
ATOM   1185  CB  VAL A  80      -7.597   6.744  17.432  1.00  0.70           C  
ATOM   1186  CG1 VAL A  80      -7.720   8.011  18.295  1.00  0.70           C  
ATOM   1187  CG2 VAL A  80      -6.154   6.202  17.505  1.00  0.70           C  
ATOM   1188  H   VAL A  80      -8.726   4.592  16.071  1.00  0.70           H  
ATOM   1189  HA  VAL A  80      -8.212   5.356  18.921  1.00  0.70           H  
ATOM   1190  HB  VAL A  80      -7.861   6.997  16.412  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  80      -7.043   8.774  17.935  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  80      -8.737   8.393  18.257  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  80      -7.468   7.772  19.322  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  80      -5.460   6.936  17.161  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  80      -5.927   5.953  18.536  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  80      -6.064   5.312  16.887  1.00  0.70           H  
ATOM   1197  N   TYR A  81     -10.388   6.442  19.242  1.00  0.65           N  
ATOM   1198  CA  TYR A  81     -11.759   6.852  19.454  1.00  0.65           C  
ATOM   1199  C   TYR A  81     -11.849   8.252  20.030  1.00  0.65           C  
ATOM   1200  O   TYR A  81     -11.028   8.659  20.854  1.00  0.65           O  
ATOM   1201  CB  TYR A  81     -12.419   5.905  20.448  1.00  0.65           C  
ATOM   1202  CG  TYR A  81     -12.422   4.459  20.049  1.00  0.65           C  
ATOM   1203  CD1 TYR A  81     -11.320   3.661  20.376  1.00  0.65           C  
ATOM   1204  CD2 TYR A  81     -13.499   3.919  19.396  1.00  0.65           C  
ATOM   1205  CE1 TYR A  81     -11.319   2.320  20.049  1.00  0.65           C  
ATOM   1206  CE2 TYR A  81     -13.500   2.580  19.064  1.00  0.65           C  
ATOM   1207  CZ  TYR A  81     -12.420   1.778  19.394  1.00  0.65           C  
ATOM   1208  OH  TYR A  81     -12.438   0.440  19.066  1.00  0.65           O  
ATOM   1209  H   TYR A  81      -9.738   6.377  20.021  1.00  0.65           H  
ATOM   1210  HA  TYR A  81     -12.286   6.839  18.508  1.00  0.65           H  
ATOM   1211 1HB  TYR A  81     -11.916   5.988  21.409  1.00  0.65           H  
ATOM   1212 2HB  TYR A  81     -13.454   6.217  20.595  1.00  0.65           H  
ATOM   1213  HD1 TYR A  81     -10.462   4.099  20.897  1.00  0.65           H  
ATOM   1214  HD2 TYR A  81     -14.352   4.551  19.146  1.00  0.65           H  
ATOM   1215  HE1 TYR A  81     -10.464   1.695  20.306  1.00  0.65           H  
ATOM   1216  HE2 TYR A  81     -14.358   2.150  18.546  1.00  0.65           H  
ATOM   1217  HH  TYR A  81     -13.100   0.290  18.383  1.00  0.65           H  
ATOM   1218  N   LEU A  82     -12.885   8.976  19.621  1.00  0.62           N  
ATOM   1219  CA  LEU A  82     -13.154  10.301  20.169  1.00  0.62           C  
ATOM   1220  C   LEU A  82     -14.534  10.290  20.809  1.00  0.62           C  
ATOM   1221  O   LEU A  82     -15.547  10.079  20.134  1.00  0.62           O  
ATOM   1222  CB  LEU A  82     -13.095  11.387  19.076  1.00  0.62           C  
ATOM   1223  CG  LEU A  82     -13.396  12.845  19.551  1.00  0.62           C  
ATOM   1224  CD1 LEU A  82     -12.289  13.292  20.523  1.00  0.62           C  
ATOM   1225  CD2 LEU A  82     -13.504  13.790  18.338  1.00  0.62           C  
ATOM   1226  H   LEU A  82     -13.515   8.567  18.932  1.00  0.62           H  
ATOM   1227  HA  LEU A  82     -12.420  10.532  20.939  1.00  0.62           H  
ATOM   1228 1HB  LEU A  82     -12.099  11.385  18.654  1.00  0.62           H  
ATOM   1229 2HB  LEU A  82     -13.797  11.138  18.291  1.00  0.62           H  
ATOM   1230  HG  LEU A  82     -14.340  12.859  20.096  1.00  0.62           H  
ATOM   1231 1HD1 LEU A  82     -12.494  14.295  20.868  1.00  0.62           H  
ATOM   1232 2HD1 LEU A  82     -12.256  12.611  21.376  1.00  0.62           H  
ATOM   1233 3HD1 LEU A  82     -11.330  13.275  20.009  1.00  0.62           H  
ATOM   1234 1HD2 LEU A  82     -13.726  14.798  18.684  1.00  0.62           H  
ATOM   1235 2HD2 LEU A  82     -12.570  13.791  17.797  1.00  0.62           H  
ATOM   1236 3HD2 LEU A  82     -14.299  13.455  17.684  1.00  0.62           H  
ATOM   1237  N   GLN A  83     -14.580  10.501  22.115  1.00  0.60           N  
ATOM   1238  CA  GLN A  83     -15.837  10.476  22.845  1.00  0.60           C  
ATOM   1239  C   GLN A  83     -16.239  11.887  23.205  1.00  0.60           C  
ATOM   1240  O   GLN A  83     -15.527  12.585  23.932  1.00  0.60           O  
ATOM   1241  CB  GLN A  83     -15.713   9.615  24.102  1.00  0.60           C  
ATOM   1242  CG  GLN A  83     -16.963   9.560  24.984  1.00  0.60           C  
ATOM   1243  CD  GLN A  83     -18.128   8.788  24.363  1.00  0.60           C  
ATOM   1244  OE1 GLN A  83     -18.026   7.585  24.077  1.00  0.60           O  
ATOM   1245  NE2 GLN A  83     -19.247   9.466  24.172  1.00  0.60           N  
ATOM   1246  H   GLN A  83     -13.719  10.681  22.627  1.00  0.60           H  
ATOM   1247  HA  GLN A  83     -16.615  10.060  22.210  1.00  0.60           H  
ATOM   1248 1HB  GLN A  83     -15.466   8.594  23.811  1.00  0.60           H  
ATOM   1249 2HB  GLN A  83     -14.887   9.988  24.711  1.00  0.60           H  
ATOM   1250 1HG  GLN A  83     -16.707   9.084  25.929  1.00  0.60           H  
ATOM   1251 2HG  GLN A  83     -17.303  10.586  25.167  1.00  0.60           H  
ATOM   1252 1HE2 GLN A  83     -20.049   9.016  23.778  1.00  0.60           H  
ATOM   1253 2HE2 GLN A  83     -19.288  10.436  24.443  1.00  0.60           H  
ATOM   1254  N   MET A  84     -17.354  12.336  22.652  1.00  0.59           N  
ATOM   1255  CA  MET A  84     -17.778  13.697  22.888  1.00  0.59           C  
ATOM   1256  C   MET A  84     -18.965  13.723  23.834  1.00  0.59           C  
ATOM   1257  O   MET A  84     -20.009  13.133  23.537  1.00  0.59           O  
ATOM   1258  CB  MET A  84     -18.143  14.323  21.562  1.00  0.59           C  
ATOM   1259  CG  MET A  84     -17.010  14.251  20.520  1.00  0.59           C  
ATOM   1260  SD  MET A  84     -17.374  15.107  18.969  1.00  0.59           S  
ATOM   1261  CE  MET A  84     -18.535  14.048  18.204  1.00  0.59           C  
ATOM   1262  H   MET A  84     -17.910  11.729  22.050  1.00  0.59           H  
ATOM   1263  HA  MET A  84     -16.967  14.255  23.350  1.00  0.59           H  
ATOM   1264 1HB  MET A  84     -19.024  13.832  21.151  1.00  0.59           H  
ATOM   1265 2HB  MET A  84     -18.376  15.355  21.736  1.00  0.59           H  
ATOM   1266 1HG  MET A  84     -16.101  14.651  20.938  1.00  0.59           H  
ATOM   1267 2HG  MET A  84     -16.830  13.199  20.284  1.00  0.59           H  
ATOM   1268 1HE  MET A  84     -18.826  14.475  17.253  1.00  0.59           H  
ATOM   1269 2HE  MET A  84     -18.081  13.073  18.048  1.00  0.59           H  
ATOM   1270 3HE  MET A  84     -19.412  13.946  18.842  1.00  0.59           H  
ATOM   1271  N   ASN A  85     -18.804  14.384  24.984  1.00  0.60           N  
ATOM   1272  CA  ASN A  85     -19.871  14.474  25.976  1.00  0.60           C  
ATOM   1273  C   ASN A  85     -20.493  15.868  25.988  1.00  0.60           C  
ATOM   1274  O   ASN A  85     -19.831  16.844  25.633  1.00  0.60           O  
ATOM   1275  CB  ASN A  85     -19.333  14.120  27.351  1.00  0.60           C  
ATOM   1276  CG  ASN A  85     -18.861  12.685  27.444  1.00  0.60           C  
ATOM   1277  OD1 ASN A  85     -19.512  11.752  26.950  1.00  0.60           O  
ATOM   1278  ND2 ASN A  85     -17.725  12.496  28.071  1.00  0.60           N  
ATOM   1279  H   ASN A  85     -17.910  14.823  25.213  1.00  0.60           H  
ATOM   1280  HA  ASN A  85     -20.660  13.772  25.712  1.00  0.60           H  
ATOM   1281 1HB  ASN A  85     -18.500  14.783  27.594  1.00  0.60           H  
ATOM   1282 2HB  ASN A  85     -20.110  14.287  28.097  1.00  0.60           H  
ATOM   1283 1HD2 ASN A  85     -17.349  11.575  28.171  1.00  0.60           H  
ATOM   1284 2HD2 ASN A  85     -17.226  13.280  28.448  1.00  0.60           H  
ATOM   1285  N   SER A  86     -21.747  15.959  26.432  1.00  0.61           N  
ATOM   1286  CA  SER A  86     -22.445  17.237  26.574  1.00  0.61           C  
ATOM   1287  C   SER A  86     -22.385  18.071  25.294  1.00  0.61           C  
ATOM   1288  O   SER A  86     -22.070  19.263  25.333  1.00  0.61           O  
ATOM   1289  CB  SER A  86     -21.862  18.017  27.734  1.00  0.61           C  
ATOM   1290  OG  SER A  86     -22.006  17.308  28.936  1.00  0.61           O  
ATOM   1291  H   SER A  86     -22.248  15.113  26.669  1.00  0.61           H  
ATOM   1292  HA  SER A  86     -23.491  17.025  26.791  1.00  0.61           H  
ATOM   1293 1HB  SER A  86     -20.810  18.224  27.553  1.00  0.61           H  
ATOM   1294 2HB  SER A  86     -22.372  18.975  27.813  1.00  0.61           H  
ATOM   1295  HG  SER A  86     -22.949  17.147  29.037  1.00  0.61           H  
ATOM   1296  N   LEU A  87     -22.718  17.436  24.173  1.00  0.62           N  
ATOM   1297  CA  LEU A  87     -22.670  18.061  22.849  1.00  0.62           C  
ATOM   1298  C   LEU A  87     -23.556  19.289  22.672  1.00  0.62           C  
ATOM   1299  O   LEU A  87     -24.702  19.333  23.129  1.00  0.62           O  
ATOM   1300  CB  LEU A  87     -23.011  17.003  21.794  1.00  0.62           C  
ATOM   1301  CG  LEU A  87     -21.887  15.984  21.499  1.00  0.62           C  
ATOM   1302  CD1 LEU A  87     -22.394  14.850  20.656  1.00  0.62           C  
ATOM   1303  CD2 LEU A  87     -20.802  16.717  20.718  1.00  0.62           C  
ATOM   1304  H   LEU A  87     -23.004  16.458  24.260  1.00  0.62           H  
ATOM   1305  HA  LEU A  87     -21.641  18.381  22.675  1.00  0.62           H  
ATOM   1306 1HB  LEU A  87     -23.887  16.445  22.129  1.00  0.62           H  
ATOM   1307 2HB  LEU A  87     -23.259  17.509  20.876  1.00  0.62           H  
ATOM   1308  HG  LEU A  87     -21.489  15.577  22.436  1.00  0.62           H  
ATOM   1309 1HD1 LEU A  87     -21.574  14.172  20.460  1.00  0.62           H  
ATOM   1310 2HD1 LEU A  87     -23.183  14.324  21.196  1.00  0.62           H  
ATOM   1311 3HD1 LEU A  87     -22.778  15.239  19.719  1.00  0.62           H  
ATOM   1312 1HD2 LEU A  87     -20.011  16.051  20.468  1.00  0.62           H  
ATOM   1313 2HD2 LEU A  87     -21.230  17.109  19.797  1.00  0.62           H  
ATOM   1314 3HD2 LEU A  87     -20.411  17.546  21.314  1.00  0.62           H  
ATOM   1315  N   LYS A  88     -23.021  20.301  21.991  1.00  0.63           N  
ATOM   1316  CA  LYS A  88     -23.765  21.531  21.738  1.00  0.63           C  
ATOM   1317  C   LYS A  88     -24.138  21.599  20.256  1.00  0.63           C  
ATOM   1318  O   LYS A  88     -23.470  20.977  19.443  1.00  0.63           O  
ATOM   1319  CB  LYS A  88     -22.911  22.745  22.151  1.00  0.63           C  
ATOM   1320  CG  LYS A  88     -22.461  22.718  23.610  1.00  0.63           C  
ATOM   1321  CD  LYS A  88     -23.651  22.799  24.569  1.00  0.63           C  
ATOM   1322  CE  LYS A  88     -23.186  22.859  26.019  1.00  0.63           C  
ATOM   1323  NZ  LYS A  88     -24.334  22.930  26.975  1.00  0.63           N  
ATOM   1324  H   LYS A  88     -22.052  20.228  21.640  1.00  0.63           H  
ATOM   1325  HA  LYS A  88     -24.659  21.510  22.351  1.00  0.63           H  
ATOM   1326 1HB  LYS A  88     -22.004  22.765  21.535  1.00  0.63           H  
ATOM   1327 2HB  LYS A  88     -23.441  23.673  21.975  1.00  0.63           H  
ATOM   1328 1HG  LYS A  88     -21.915  21.788  23.805  1.00  0.63           H  
ATOM   1329 2HG  LYS A  88     -21.791  23.555  23.799  1.00  0.63           H  
ATOM   1330 1HD  LYS A  88     -24.247  23.682  24.343  1.00  0.63           H  
ATOM   1331 2HD  LYS A  88     -24.279  21.912  24.438  1.00  0.63           H  
ATOM   1332 1HE  LYS A  88     -22.599  21.964  26.237  1.00  0.63           H  
ATOM   1333 2HE  LYS A  88     -22.556  23.737  26.157  1.00  0.63           H  
ATOM   1334 1HZ  LYS A  88     -23.981  22.962  27.920  1.00  0.63           H  
ATOM   1335 2HZ  LYS A  88     -24.879  23.760  26.790  1.00  0.63           H  
ATOM   1336 3HZ  LYS A  88     -24.915  22.113  26.859  1.00  0.63           H  
ATOM   1337  N   PRO A  89     -25.179  22.334  19.840  1.00  0.64           N  
ATOM   1338  CA  PRO A  89     -25.522  22.572  18.439  1.00  0.64           C  
ATOM   1339  C   PRO A  89     -24.305  23.042  17.626  1.00  0.64           C  
ATOM   1340  O   PRO A  89     -24.145  22.689  16.452  1.00  0.64           O  
ATOM   1341  CB  PRO A  89     -26.588  23.658  18.560  1.00  0.64           C  
ATOM   1342  CG  PRO A  89     -27.248  23.375  19.899  1.00  0.64           C  
ATOM   1343  CD  PRO A  89     -26.116  22.940  20.804  1.00  0.64           C  
ATOM   1344  HA  PRO A  89     -25.962  21.669  18.003  1.00  0.64           H  
ATOM   1345 1HB  PRO A  89     -26.123  24.654  18.505  1.00  0.64           H  
ATOM   1346 2HB  PRO A  89     -27.290  23.581  17.715  1.00  0.64           H  
ATOM   1347 1HG  PRO A  89     -27.765  24.276  20.266  1.00  0.64           H  
ATOM   1348 2HG  PRO A  89     -28.016  22.594  19.778  1.00  0.64           H  
ATOM   1349 1HD  PRO A  89     -25.670  23.805  21.310  1.00  0.64           H  
ATOM   1350 2HD  PRO A  89     -26.505  22.200  21.501  1.00  0.64           H  
ATOM   1351  N   GLU A  90     -23.397  23.764  18.296  1.00  0.64           N  
ATOM   1352  CA  GLU A  90     -22.164  24.313  17.731  1.00  0.64           C  
ATOM   1353  C   GLU A  90     -21.183  23.222  17.297  1.00  0.64           C  
ATOM   1354  O   GLU A  90     -20.263  23.478  16.520  1.00  0.64           O  
ATOM   1355  CB  GLU A  90     -21.481  25.230  18.746  1.00  0.64           C  
ATOM   1356  CG  GLU A  90     -22.260  26.503  19.058  1.00  0.64           C  
ATOM   1357  CD  GLU A  90     -21.580  27.390  20.080  1.00  0.64           C  
ATOM   1358  OE1 GLU A  90     -20.557  27.004  20.595  1.00  0.64           O  
ATOM   1359  OE2 GLU A  90     -22.090  28.455  20.343  1.00  0.64           O  
ATOM   1360  H   GLU A  90     -23.588  23.989  19.260  1.00  0.64           H  
ATOM   1361  HA  GLU A  90     -22.424  24.901  16.850  1.00  0.64           H  
ATOM   1362 1HB  GLU A  90     -21.334  24.685  19.680  1.00  0.64           H  
ATOM   1363 2HB  GLU A  90     -20.497  25.515  18.375  1.00  0.64           H  
ATOM   1364 1HG  GLU A  90     -22.395  27.067  18.136  1.00  0.64           H  
ATOM   1365 2HG  GLU A  90     -23.248  26.222  19.427  1.00  0.64           H  
ATOM   1366  N   ASP A  91     -21.367  22.011  17.816  1.00  0.63           N  
ATOM   1367  CA  ASP A  91     -20.504  20.890  17.502  1.00  0.63           C  
ATOM   1368  C   ASP A  91     -20.953  20.182  16.222  1.00  0.63           C  
ATOM   1369  O   ASP A  91     -20.291  19.233  15.781  1.00  0.63           O  
ATOM   1370  CB  ASP A  91     -20.460  19.905  18.682  1.00  0.63           C  
ATOM   1371  CG  ASP A  91     -19.715  20.451  19.903  1.00  0.63           C  
ATOM   1372  OD1 ASP A  91     -18.618  20.954  19.727  1.00  0.63           O  
ATOM   1373  OD2 ASP A  91     -20.259  20.413  21.002  1.00  0.63           O  
ATOM   1374  H   ASP A  91     -22.153  21.840  18.436  1.00  0.63           H  
ATOM   1375  HA  ASP A  91     -19.495  21.270  17.337  1.00  0.63           H  
ATOM   1376 1HB  ASP A  91     -21.473  19.647  18.976  1.00  0.63           H  
ATOM   1377 2HB  ASP A  91     -19.976  18.983  18.368  1.00  0.63           H  
ATOM   1378  N   THR A  92     -22.067  20.634  15.610  1.00  0.62           N  
ATOM   1379  CA  THR A  92     -22.478  20.041  14.343  1.00  0.62           C  
ATOM   1380  C   THR A  92     -21.355  20.280  13.340  1.00  0.62           C  
ATOM   1381  O   THR A  92     -20.978  21.426  13.086  1.00  0.62           O  
ATOM   1382  CB  THR A  92     -23.772  20.687  13.807  1.00  0.62           C  
ATOM   1383  OG1 THR A  92     -24.853  20.510  14.756  1.00  0.62           O  
ATOM   1384  CG2 THR A  92     -24.137  20.151  12.406  1.00  0.62           C  
ATOM   1385  H   THR A  92     -22.622  21.399  15.997  1.00  0.62           H  
ATOM   1386  HA  THR A  92     -22.621  18.974  14.480  1.00  0.62           H  
ATOM   1387  HB  THR A  92     -23.602  21.759  13.713  1.00  0.62           H  
ATOM   1388  HG1 THR A  92     -24.719  21.163  15.488  1.00  0.62           H  
ATOM   1389 1HG2 THR A  92     -25.033  20.654  12.051  1.00  0.62           H  
ATOM   1390 2HG2 THR A  92     -23.312  20.355  11.725  1.00  0.62           H  
ATOM   1391 3HG2 THR A  92     -24.308  19.105  12.418  1.00  0.62           H  
ATOM   1392  N   ALA A  93     -20.821  19.206  12.778  1.00  0.61           N  
ATOM   1393  CA  ALA A  93     -19.678  19.320  11.870  1.00  0.61           C  
ATOM   1394  C   ALA A  93     -19.318  17.984  11.254  1.00  0.61           C  
ATOM   1395  O   ALA A  93     -19.747  16.930  11.736  1.00  0.61           O  
ATOM   1396  CB  ALA A  93     -18.464  19.873  12.603  1.00  0.61           C  
ATOM   1397  H   ALA A  93     -21.230  18.299  13.001  1.00  0.61           H  
ATOM   1398  HA  ALA A  93     -19.949  19.997  11.061  1.00  0.61           H  
ATOM   1399 1HB  ALA A  93     -17.643  19.953  11.914  1.00  0.61           H  
ATOM   1400 2HB  ALA A  93     -18.663  20.851  13.026  1.00  0.61           H  
ATOM   1401 3HB  ALA A  93     -18.193  19.197  13.398  1.00  0.61           H  
ATOM   1402  N   VAL A  94     -18.484  18.016  10.223  1.00  0.61           N  
ATOM   1403  CA  VAL A  94     -17.905  16.772   9.760  1.00  0.61           C  
ATOM   1404  C   VAL A  94     -16.591  16.585  10.505  1.00  0.61           C  
ATOM   1405  O   VAL A  94     -15.787  17.513  10.593  1.00  0.61           O  
ATOM   1406  CB  VAL A  94     -17.662  16.750   8.244  1.00  0.61           C  
ATOM   1407  CG1 VAL A  94     -16.996  15.415   7.856  1.00  0.61           C  
ATOM   1408  CG2 VAL A  94     -18.965  16.889   7.534  1.00  0.61           C  
ATOM   1409  H   VAL A  94     -18.204  18.901   9.804  1.00  0.61           H  
ATOM   1410  HA  VAL A  94     -18.576  15.963  10.006  1.00  0.61           H  
ATOM   1411  HB  VAL A  94     -16.992  17.565   7.969  1.00  0.61           H  
ATOM   1412 1HG1 VAL A  94     -16.821  15.389   6.784  1.00  0.61           H  
ATOM   1413 2HG1 VAL A  94     -16.052  15.296   8.376  1.00  0.61           H  
ATOM   1414 3HG1 VAL A  94     -17.651  14.597   8.126  1.00  0.61           H  
ATOM   1415 1HG2 VAL A  94     -18.801  16.869   6.460  1.00  0.61           H  
ATOM   1416 2HG2 VAL A  94     -19.614  16.062   7.819  1.00  0.61           H  
ATOM   1417 3HG2 VAL A  94     -19.436  17.833   7.812  1.00  0.61           H  
ATOM   1418  N   TYR A  95     -16.407  15.422  11.106  1.00  0.61           N  
ATOM   1419  CA  TYR A  95     -15.203  15.130  11.868  1.00  0.61           C  
ATOM   1420  C   TYR A  95     -14.309  14.201  11.099  1.00  0.61           C  
ATOM   1421  O   TYR A  95     -14.782  13.212  10.548  1.00  0.61           O  
ATOM   1422  CB  TYR A  95     -15.576  14.527  13.205  1.00  0.61           C  
ATOM   1423  CG  TYR A  95     -16.194  15.531  14.166  1.00  0.61           C  
ATOM   1424  CD1 TYR A  95     -17.527  15.882  14.040  1.00  0.61           C  
ATOM   1425  CD2 TYR A  95     -15.425  16.084  15.193  1.00  0.61           C  
ATOM   1426  CE1 TYR A  95     -18.081  16.798  14.905  1.00  0.61           C  
ATOM   1427  CE2 TYR A  95     -15.998  16.996  16.066  1.00  0.61           C  
ATOM   1428  CZ  TYR A  95     -17.327  17.355  15.907  1.00  0.61           C  
ATOM   1429  OH  TYR A  95     -17.913  18.272  16.741  1.00  0.61           O  
ATOM   1430  H   TYR A  95     -17.125  14.712  11.002  1.00  0.61           H  
ATOM   1431  HA  TYR A  95     -14.665  16.053  12.035  1.00  0.61           H  
ATOM   1432 1HB  TYR A  95     -16.297  13.731  13.035  1.00  0.61           H  
ATOM   1433 2HB  TYR A  95     -14.701  14.097  13.672  1.00  0.61           H  
ATOM   1434  HD1 TYR A  95     -18.138  15.449  13.242  1.00  0.61           H  
ATOM   1435  HD2 TYR A  95     -14.376  15.803  15.302  1.00  0.61           H  
ATOM   1436  HE1 TYR A  95     -19.119  17.096  14.797  1.00  0.61           H  
ATOM   1437  HE2 TYR A  95     -15.404  17.438  16.865  1.00  0.61           H  
ATOM   1438  HH  TYR A  95     -18.788  18.545  16.366  1.00  0.61           H  
ATOM   1439  N   TYR A  96     -13.019  14.503  11.078  1.00  0.64           N  
ATOM   1440  CA  TYR A  96     -12.054  13.713  10.327  1.00  0.64           C  
ATOM   1441  C   TYR A  96     -10.912  13.294  11.211  1.00  0.64           C  
ATOM   1442  O   TYR A  96     -10.451  14.079  12.039  1.00  0.64           O  
ATOM   1443  CB  TYR A  96     -11.424  14.577   9.223  1.00  0.64           C  
ATOM   1444  CG  TYR A  96     -12.371  15.188   8.235  1.00  0.64           C  
ATOM   1445  CD1 TYR A  96     -13.005  16.392   8.557  1.00  0.64           C  
ATOM   1446  CD2 TYR A  96     -12.577  14.599   7.007  1.00  0.64           C  
ATOM   1447  CE1 TYR A  96     -13.848  16.989   7.647  1.00  0.64           C  
ATOM   1448  CE2 TYR A  96     -13.423  15.195   6.093  1.00  0.64           C  
ATOM   1449  CZ  TYR A  96     -14.057  16.386   6.405  1.00  0.64           C  
ATOM   1450  OH  TYR A  96     -14.901  16.977   5.484  1.00  0.64           O  
ATOM   1451  H   TYR A  96     -12.715  15.331  11.586  1.00  0.64           H  
ATOM   1452  HA  TYR A  96     -12.530  12.820   9.926  1.00  0.64           H  
ATOM   1453 1HB  TYR A  96     -10.863  15.389   9.690  1.00  0.64           H  
ATOM   1454 2HB  TYR A  96     -10.705  13.970   8.668  1.00  0.64           H  
ATOM   1455  HD1 TYR A  96     -12.834  16.863   9.531  1.00  0.64           H  
ATOM   1456  HD2 TYR A  96     -12.072  13.662   6.755  1.00  0.64           H  
ATOM   1457  HE1 TYR A  96     -14.344  17.924   7.900  1.00  0.64           H  
ATOM   1458  HE2 TYR A  96     -13.587  14.725   5.120  1.00  0.64           H  
ATOM   1459  HH  TYR A  96     -15.012  16.390   4.731  1.00  0.64           H  
ATOM   1460  N   CYS A  97     -10.395  12.092  11.008  1.00  0.70           N  
ATOM   1461  CA  CYS A  97      -9.187  11.750  11.732  1.00  0.70           C  
ATOM   1462  C   CYS A  97      -8.001  12.001  10.798  1.00  0.70           C  
ATOM   1463  O   CYS A  97      -8.166  12.034   9.566  1.00  0.70           O  
ATOM   1464  CB  CYS A  97      -9.218  10.313  12.257  1.00  0.70           C  
ATOM   1465  SG  CYS A  97      -9.092   9.062  11.042  1.00  0.70           S  
ATOM   1466  H   CYS A  97     -10.813  11.442  10.354  1.00  0.70           H  
ATOM   1467  HA  CYS A  97      -9.095  12.396  12.598  1.00  0.70           H  
ATOM   1468 1HB  CYS A  97      -8.432  10.182  12.983  1.00  0.70           H  
ATOM   1469 2HB  CYS A  97     -10.153  10.182  12.774  1.00  0.70           H  
ATOM   1470  N   ALA A  98      -6.815  12.117  11.376  1.00  0.81           N  
ATOM   1471  CA  ALA A  98      -5.584  12.321  10.629  1.00  0.81           C  
ATOM   1472  C   ALA A  98      -4.422  11.685  11.359  1.00  0.81           C  
ATOM   1473  O   ALA A  98      -4.455  11.546  12.579  1.00  0.81           O  
ATOM   1474  CB  ALA A  98      -5.327  13.801  10.446  1.00  0.81           C  
ATOM   1475  H   ALA A  98      -6.782  12.130  12.388  1.00  0.81           H  
ATOM   1476  HA  ALA A  98      -5.688  11.842   9.664  1.00  0.81           H  
ATOM   1477 1HB  ALA A  98      -4.418  13.942   9.865  1.00  0.81           H  
ATOM   1478 2HB  ALA A  98      -6.150  14.231   9.930  1.00  0.81           H  
ATOM   1479 3HB  ALA A  98      -5.220  14.274  11.417  1.00  0.81           H  
ATOM   1480  N   ALA A  99      -3.359  11.346  10.644  1.00  1.03           N  
ATOM   1481  CA  ALA A  99      -2.239  10.708  11.327  1.00  1.03           C  
ATOM   1482  C   ALA A  99      -0.882  11.178  10.824  1.00  1.03           C  
ATOM   1483  O   ALA A  99      -0.721  11.615   9.668  1.00  1.03           O  
ATOM   1484  CB  ALA A  99      -2.347   9.190  11.193  1.00  1.03           C  
ATOM   1485  H   ALA A  99      -3.364  11.508   9.640  1.00  1.03           H  
ATOM   1486  HA  ALA A  99      -2.303  10.977  12.375  1.00  1.03           H  
ATOM   1487 1HB  ALA A  99      -1.538   8.726  11.751  1.00  1.03           H  
ATOM   1488 2HB  ALA A  99      -3.301   8.859  11.600  1.00  1.03           H  
ATOM   1489 3HB  ALA A  99      -2.279   8.904  10.149  1.00  1.03           H  
ATOM   1490  N   GLU A 100       0.102  11.081  11.722  1.00  1.40           N  
ATOM   1491  CA  GLU A 100       1.462  11.498  11.392  1.00  1.40           C  
ATOM   1492  C   GLU A 100       2.552  10.610  12.002  1.00  1.40           C  
ATOM   1493  O   GLU A 100       2.454  10.141  13.144  1.00  1.40           O  
ATOM   1494  CB  GLU A 100       1.659  12.951  11.888  1.00  1.40           C  
ATOM   1495  CG  GLU A 100       1.500  13.093  13.424  1.00  1.40           C  
ATOM   1496  CD  GLU A 100       1.645  14.522  14.045  1.00  1.40           C  
ATOM   1497  OE1 GLU A 100       1.687  15.480  13.308  1.00  1.40           O  
ATOM   1498  OE2 GLU A 100       1.708  14.611  15.280  1.00  1.40           O  
ATOM   1499  H   GLU A 100      -0.130  10.723  12.654  1.00  1.40           H  
ATOM   1500  HA  GLU A 100       1.581  11.468  10.309  1.00  1.40           H  
ATOM   1501 1HB  GLU A 100       2.658  13.298  11.618  1.00  1.40           H  
ATOM   1502 2HB  GLU A 100       0.943  13.605  11.404  1.00  1.40           H  
ATOM   1503 1HG  GLU A 100       0.510  12.707  13.682  1.00  1.40           H  
ATOM   1504 2HG  GLU A 100       2.249  12.445  13.879  1.00  1.40           H  
ATOM   1505  N   GLY A 101       3.651  10.466  11.254  1.00  1.99           N  
ATOM   1506  CA  GLY A 101       4.818   9.706  11.711  1.00  1.99           C  
ATOM   1507  C   GLY A 101       5.768  10.502  12.610  1.00  1.99           C  
ATOM   1508  O   GLY A 101       6.704   9.942  13.182  1.00  1.99           O  
ATOM   1509  H   GLY A 101       3.658  10.869  10.307  1.00  1.99           H  
ATOM   1510 1HA  GLY A 101       4.477   8.822  12.246  1.00  1.99           H  
ATOM   1511 2HA  GLY A 101       5.364   9.348  10.838  1.00  1.99           H  
ATOM   1512  N   THR A 102       5.540  11.803  12.723  1.00  2.88           N  
ATOM   1513  CA  THR A 102       6.353  12.668  13.570  1.00  2.88           C  
ATOM   1514  C   THR A 102       5.426  13.412  14.495  1.00  2.88           C  
ATOM   1515  O   THR A 102       4.600  14.182  14.036  1.00  2.88           O  
ATOM   1516  CB  THR A 102       7.176  13.672  12.749  1.00  2.88           C  
ATOM   1517  OG1 THR A 102       8.044  12.964  11.852  1.00  2.88           O  
ATOM   1518  CG2 THR A 102       8.001  14.551  13.679  1.00  2.88           C  
ATOM   1519  H   THR A 102       4.757  12.200  12.222  1.00  2.88           H  
ATOM   1520  HA  THR A 102       7.027  12.060  14.174  1.00  2.88           H  
ATOM   1521  HB  THR A 102       6.502  14.302  12.168  1.00  2.88           H  
ATOM   1522  HG1 THR A 102       8.525  12.287  12.341  1.00  2.88           H  
ATOM   1523 1HG2 THR A 102       8.577  15.262  13.090  1.00  2.88           H  
ATOM   1524 2HG2 THR A 102       7.335  15.094  14.355  1.00  2.88           H  
ATOM   1525 3HG2 THR A 102       8.679  13.929  14.261  1.00  2.88           H  
ATOM   1526  N   LEU A 103       5.587  13.235  15.793  1.00  4.07           N  
ATOM   1527  CA  LEU A 103       4.650  13.843  16.728  1.00  4.07           C  
ATOM   1528  C   LEU A 103       4.775  15.346  16.889  1.00  4.07           C  
ATOM   1529  O   LEU A 103       5.876  15.866  17.076  1.00  4.07           O  
ATOM   1530  CB  LEU A 103       4.830  13.178  18.096  1.00  4.07           C  
ATOM   1531  CG  LEU A 103       4.002  11.943  18.280  1.00  4.07           C  
ATOM   1532  CD1 LEU A 103       4.397  10.904  17.202  1.00  4.07           C  
ATOM   1533  CD2 LEU A 103       4.177  11.377  19.680  1.00  4.07           C  
ATOM   1534  H   LEU A 103       6.320  12.627  16.128  1.00  4.07           H  
ATOM   1535  HA  LEU A 103       3.642  13.627  16.370  1.00  4.07           H  
ATOM   1536 1HB  LEU A 103       5.877  12.911  18.227  1.00  4.07           H  
ATOM   1537 2HB  LEU A 103       4.550  13.886  18.870  1.00  4.07           H  
ATOM   1538  HG  LEU A 103       2.988  12.218  18.156  1.00  4.07           H  
ATOM   1539 1HD1 LEU A 103       3.782  10.015  17.298  1.00  4.07           H  
ATOM   1540 2HD1 LEU A 103       4.243  11.330  16.210  1.00  4.07           H  
ATOM   1541 3HD1 LEU A 103       5.445  10.630  17.318  1.00  4.07           H  
ATOM   1542 1HD2 LEU A 103       3.547  10.497  19.797  1.00  4.07           H  
ATOM   1543 2HD2 LEU A 103       5.221  11.101  19.834  1.00  4.07           H  
ATOM   1544 3HD2 LEU A 103       3.887  12.131  20.414  1.00  4.07           H  
ATOM   1545  N   TYR A 104       3.625  16.026  16.970  1.00  5.47           N  
ATOM   1546  CA  TYR A 104       3.615  17.466  17.253  1.00  5.47           C  
ATOM   1547  C   TYR A 104       3.843  17.821  18.738  1.00  5.47           C  
ATOM   1548  O   TYR A 104       3.880  19.003  19.107  1.00  5.47           O  
ATOM   1549  CB  TYR A 104       2.318  18.154  16.819  1.00  5.47           C  
ATOM   1550  CG  TYR A 104       1.001  17.680  17.420  1.00  5.47           C  
ATOM   1551  CD1 TYR A 104       0.721  17.929  18.756  1.00  5.47           C  
ATOM   1552  CD2 TYR A 104       0.019  17.144  16.610  1.00  5.47           C  
ATOM   1553  CE1 TYR A 104      -0.504  17.616  19.290  1.00  5.47           C  
ATOM   1554  CE2 TYR A 104      -1.219  16.842  17.139  1.00  5.47           C  
ATOM   1555  CZ  TYR A 104      -1.476  17.075  18.478  1.00  5.47           C  
ATOM   1556  OH  TYR A 104      -2.696  16.780  18.995  1.00  5.47           O  
ATOM   1557  H   TYR A 104       2.758  15.540  16.713  1.00  5.47           H  
ATOM   1558  HA  TYR A 104       4.427  17.919  16.683  1.00  5.47           H  
ATOM   1559 1HB  TYR A 104       2.398  19.184  17.038  1.00  5.47           H  
ATOM   1560 2HB  TYR A 104       2.231  18.073  15.732  1.00  5.47           H  
ATOM   1561  HD1 TYR A 104       1.484  18.369  19.390  1.00  5.47           H  
ATOM   1562  HD2 TYR A 104       0.215  16.975  15.548  1.00  5.47           H  
ATOM   1563  HE1 TYR A 104      -0.701  17.810  20.345  1.00  5.47           H  
ATOM   1564  HE2 TYR A 104      -1.993  16.426  16.493  1.00  5.47           H  
ATOM   1565  HH  TYR A 104      -3.252  16.432  18.295  1.00  5.47           H  
ATOM   1566  N   GLY A 105       3.971  16.816  19.601  1.00  6.82           N  
ATOM   1567  CA  GLY A 105       4.178  17.084  21.023  1.00  6.82           C  
ATOM   1568  C   GLY A 105       3.074  16.540  21.929  1.00  6.82           C  
ATOM   1569  O   GLY A 105       2.222  15.758  21.497  1.00  6.82           O  
ATOM   1570  H   GLY A 105       3.933  15.868  19.260  1.00  6.82           H  
ATOM   1571 1HA  GLY A 105       5.133  16.657  21.327  1.00  6.82           H  
ATOM   1572 2HA  GLY A 105       4.258  18.160  21.178  1.00  6.82           H  
ATOM   1573  N   SER A 106       3.165  16.908  23.212  1.00  7.85           N  
ATOM   1574  CA  SER A 106       2.270  16.446  24.272  1.00  7.85           C  
ATOM   1575  C   SER A 106       1.221  17.506  24.657  1.00  7.85           C  
ATOM   1576  O   SER A 106       1.052  18.513  23.969  1.00  7.85           O  
ATOM   1577  CB  SER A 106       3.091  16.019  25.488  1.00  7.85           C  
ATOM   1578  OG  SER A 106       2.288  15.367  26.440  1.00  7.85           O  
ATOM   1579  H   SER A 106       3.895  17.557  23.463  1.00  7.85           H  
ATOM   1580  HA  SER A 106       1.733  15.569  23.905  1.00  7.85           H  
ATOM   1581 1HB  SER A 106       3.889  15.351  25.167  1.00  7.85           H  
ATOM   1582 2HB  SER A 106       3.558  16.893  25.939  1.00  7.85           H  
ATOM   1583  HG  SER A 106       2.894  15.045  27.119  1.00  7.85           H  
ATOM   1584  N   GLY A 107       0.551  17.272  25.785  1.00  8.42           N  
ATOM   1585  CA  GLY A 107      -0.591  18.051  26.278  1.00  8.42           C  
ATOM   1586  C   GLY A 107      -0.399  19.566  26.467  1.00  8.42           C  
ATOM   1587  O   GLY A 107      -1.382  20.308  26.523  1.00  8.42           O  
ATOM   1588  H   GLY A 107       0.833  16.447  26.293  1.00  8.42           H  
ATOM   1589 1HA  GLY A 107      -1.429  17.882  25.607  1.00  8.42           H  
ATOM   1590 2HA  GLY A 107      -0.905  17.621  27.229  1.00  8.42           H  
ATOM   1591  N   GLY A 108       0.836  20.035  26.601  1.00  8.51           N  
ATOM   1592  CA  GLY A 108       1.064  21.468  26.784  1.00  8.51           C  
ATOM   1593  C   GLY A 108       1.128  22.316  25.498  1.00  8.51           C  
ATOM   1594  O   GLY A 108       1.069  23.544  25.579  1.00  8.51           O  
ATOM   1595  H   GLY A 108       1.615  19.397  26.553  1.00  8.51           H  
ATOM   1596 1HA  GLY A 108       0.278  21.865  27.427  1.00  8.51           H  
ATOM   1597 2HA  GLY A 108       1.994  21.599  27.334  1.00  8.51           H  
ATOM   1598  N   ARG A 109       1.300  21.694  24.324  1.00  8.10           N  
ATOM   1599  CA  ARG A 109       1.433  22.478  23.079  1.00  8.10           C  
ATOM   1600  C   ARG A 109       1.353  21.629  21.815  1.00  8.10           C  
ATOM   1601  O   ARG A 109       1.976  20.573  21.755  1.00  8.10           O  
ATOM   1602  CB  ARG A 109       2.769  23.223  23.042  1.00  8.10           C  
ATOM   1603  CG  ARG A 109       3.002  24.081  21.790  1.00  8.10           C  
ATOM   1604  CD  ARG A 109       4.344  24.677  21.761  1.00  8.10           C  
ATOM   1605  NE  ARG A 109       4.584  25.696  22.728  1.00  8.10           N  
ATOM   1606  CZ  ARG A 109       5.812  26.195  22.966  1.00  8.10           C  
ATOM   1607  NH1 ARG A 109       6.859  25.727  22.291  1.00  8.10           N  
ATOM   1608  NH2 ARG A 109       5.978  27.149  23.869  1.00  8.10           N  
ATOM   1609  H   ARG A 109       1.304  20.673  24.284  1.00  8.10           H  
ATOM   1610  HA  ARG A 109       0.621  23.206  23.052  1.00  8.10           H  
ATOM   1611 1HB  ARG A 109       2.862  23.883  23.899  1.00  8.10           H  
ATOM   1612 2HB  ARG A 109       3.584  22.502  23.095  1.00  8.10           H  
ATOM   1613 1HG  ARG A 109       2.951  23.461  20.901  1.00  8.10           H  
ATOM   1614 2HG  ARG A 109       2.258  24.873  21.732  1.00  8.10           H  
ATOM   1615 1HD  ARG A 109       5.033  23.887  21.979  1.00  8.10           H  
ATOM   1616 2HD  ARG A 109       4.547  25.081  20.771  1.00  8.10           H  
ATOM   1617  HE  ARG A 109       3.801  26.064  23.252  1.00  8.10           H  
ATOM   1618 1HH1 ARG A 109       6.748  24.972  21.581  1.00  8.10           H  
ATOM   1619 2HH1 ARG A 109       7.778  26.101  22.469  1.00  8.10           H  
ATOM   1620 1HH2 ARG A 109       5.182  27.504  24.381  1.00  8.10           H  
ATOM   1621 2HH2 ARG A 109       6.899  27.521  24.045  1.00  8.10           H  
ATOM   1622  N   THR A 110       0.710  22.147  20.763  1.00  7.17           N  
ATOM   1623  CA  THR A 110       0.723  21.444  19.481  1.00  7.17           C  
ATOM   1624  C   THR A 110       1.539  22.115  18.371  1.00  7.17           C  
ATOM   1625  O   THR A 110       1.100  23.091  17.754  1.00  7.17           O  
ATOM   1626  CB  THR A 110      -0.712  21.229  18.964  1.00  7.17           C  
ATOM   1627  OG1 THR A 110      -0.678  20.621  17.675  1.00  7.17           O  
ATOM   1628  CG2 THR A 110      -1.435  22.528  18.865  1.00  7.17           C  
ATOM   1629  H   THR A 110       0.202  23.015  20.860  1.00  7.17           H  
ATOM   1630  HA  THR A 110       1.171  20.477  19.652  1.00  7.17           H  
ATOM   1631  HB  THR A 110      -1.224  20.567  19.643  1.00  7.17           H  
ATOM   1632  HG1 THR A 110      -1.541  20.237  17.472  1.00  7.17           H  
ATOM   1633 1HG2 THR A 110      -2.449  22.351  18.505  1.00  7.17           H  
ATOM   1634 2HG2 THR A 110      -1.470  22.998  19.843  1.00  7.17           H  
ATOM   1635 3HG2 THR A 110      -0.913  23.182  18.171  1.00  7.17           H  
ATOM   1636  N   HIS A 111       2.718  21.563  18.062  1.00  5.86           N  
ATOM   1637  CA  HIS A 111       3.573  22.112  17.008  1.00  5.86           C  
ATOM   1638  C   HIS A 111       3.037  21.542  15.701  1.00  5.86           C  
ATOM   1639  O   HIS A 111       3.631  20.642  15.096  1.00  5.86           O  
ATOM   1640  CB  HIS A 111       5.033  21.683  17.181  1.00  5.86           C  
ATOM   1641  CG  HIS A 111       5.690  22.167  18.434  1.00  5.86           C  
ATOM   1642  ND1 HIS A 111       5.809  21.372  19.548  1.00  5.86           N  
ATOM   1643  CD2 HIS A 111       6.272  23.354  18.750  1.00  5.86           C  
ATOM   1644  CE1 HIS A 111       6.435  22.033  20.501  1.00  5.86           C  
ATOM   1645  NE2 HIS A 111       6.729  23.254  20.049  1.00  5.86           N  
ATOM   1646  H   HIS A 111       3.045  20.733  18.562  1.00  5.86           H  
ATOM   1647  HA  HIS A 111       3.511  23.198  16.977  1.00  5.86           H  
ATOM   1648 1HB  HIS A 111       5.086  20.592  17.176  1.00  5.86           H  
ATOM   1649 2HB  HIS A 111       5.615  22.040  16.333  1.00  5.86           H  
ATOM   1650  HD1 HIS A 111       5.465  20.421  19.628  1.00  5.86           H  
ATOM   1651  HD2 HIS A 111       6.417  24.278  18.191  1.00  5.86           H  
ATOM   1652  HE1 HIS A 111       6.620  21.562  21.465  1.00  5.86           H  
ATOM   1653  N   GLN A 112       1.877  22.021  15.293  1.00  4.46           N  
ATOM   1654  CA  GLN A 112       1.162  21.331  14.236  1.00  4.46           C  
ATOM   1655  C   GLN A 112       1.735  21.450  12.828  1.00  4.46           C  
ATOM   1656  O   GLN A 112       1.344  22.316  12.042  1.00  4.46           O  
ATOM   1657  CB  GLN A 112      -0.297  21.769  14.178  1.00  4.46           C  
ATOM   1658  CG  GLN A 112      -1.023  20.982  13.134  1.00  4.46           C  
ATOM   1659  CD  GLN A 112      -1.150  19.537  13.555  1.00  4.46           C  
ATOM   1660  OE1 GLN A 112      -1.930  19.182  14.455  1.00  4.46           O  
ATOM   1661  NE2 GLN A 112      -0.329  18.698  12.950  1.00  4.46           N  
ATOM   1662  H   GLN A 112       1.458  22.784  15.824  1.00  4.46           H  
ATOM   1663  HA  GLN A 112       1.169  20.270  14.488  1.00  4.46           H  
ATOM   1664 1HB  GLN A 112      -0.772  21.614  15.148  1.00  4.46           H  
ATOM   1665 2HB  GLN A 112      -0.360  22.826  13.933  1.00  4.46           H  
ATOM   1666 1HG  GLN A 112      -2.019  21.393  12.992  1.00  4.46           H  
ATOM   1667 2HG  GLN A 112      -0.458  21.014  12.198  1.00  4.46           H  
ATOM   1668 1HE2 GLN A 112      -0.290  17.718  13.177  1.00  4.46           H  
ATOM   1669 2HE2 GLN A 112       0.307  19.033  12.229  1.00  4.46           H  
ATOM   1670  N   SER A 113       2.629  20.521  12.524  1.00  3.23           N  
ATOM   1671  CA  SER A 113       3.254  20.359  11.217  1.00  3.23           C  
ATOM   1672  C   SER A 113       2.282  19.601  10.310  1.00  3.23           C  
ATOM   1673  O   SER A 113       1.221  19.163  10.751  1.00  3.23           O  
ATOM   1674  CB  SER A 113       4.568  19.608  11.323  1.00  3.23           C  
ATOM   1675  OG  SER A 113       4.359  18.266  11.658  1.00  3.23           O  
ATOM   1676  H   SER A 113       2.920  19.924  13.295  1.00  3.23           H  
ATOM   1677  HA  SER A 113       3.439  21.344  10.787  1.00  3.23           H  
ATOM   1678 1HB  SER A 113       5.101  19.670  10.377  1.00  3.23           H  
ATOM   1679 2HB  SER A 113       5.191  20.079  12.083  1.00  3.23           H  
ATOM   1680  HG  SER A 113       3.806  17.891  10.950  1.00  3.23           H  
ATOM   1681  N   ALA A 114       2.605  19.466   9.033  1.00  2.30           N  
ATOM   1682  CA  ALA A 114       1.721  18.734   8.123  1.00  2.30           C  
ATOM   1683  C   ALA A 114       1.548  17.268   8.532  1.00  2.30           C  
ATOM   1684  O   ALA A 114       2.485  16.650   9.038  1.00  2.30           O  
ATOM   1685  CB  ALA A 114       2.264  18.789   6.709  1.00  2.30           C  
ATOM   1686  H   ALA A 114       3.470  19.855   8.687  1.00  2.30           H  
ATOM   1687  HA  ALA A 114       0.740  19.209   8.154  1.00  2.30           H  
ATOM   1688 1HB  ALA A 114       1.579  18.261   6.041  1.00  2.30           H  
ATOM   1689 2HB  ALA A 114       2.357  19.826   6.391  1.00  2.30           H  
ATOM   1690 3HB  ALA A 114       3.240  18.309   6.677  1.00  2.30           H  
ATOM   1691  N   TYR A 115       0.356  16.723   8.258  1.00  1.65           N  
ATOM   1692  CA  TYR A 115       0.006  15.311   8.481  1.00  1.65           C  
ATOM   1693  C   TYR A 115       0.393  14.456   7.297  1.00  1.65           C  
ATOM   1694  O   TYR A 115       0.515  14.962   6.179  1.00  1.65           O  
ATOM   1695  CB  TYR A 115      -1.491  15.132   8.747  1.00  1.65           C  
ATOM   1696  CG  TYR A 115      -1.901  15.580  10.083  1.00  1.65           C  
ATOM   1697  CD1 TYR A 115      -2.343  16.842  10.270  1.00  1.65           C  
ATOM   1698  CD2 TYR A 115      -1.823  14.700  11.137  1.00  1.65           C  
ATOM   1699  CE1 TYR A 115      -2.688  17.239  11.512  1.00  1.65           C  
ATOM   1700  CE2 TYR A 115      -2.173  15.075  12.395  1.00  1.65           C  
ATOM   1701  CZ  TYR A 115      -2.599  16.345  12.606  1.00  1.65           C  
ATOM   1702  OH  TYR A 115      -2.936  16.745  13.898  1.00  1.65           O  
ATOM   1703  H   TYR A 115      -0.352  17.324   7.864  1.00  1.65           H  
ATOM   1704  HA  TYR A 115       0.564  14.946   9.344  1.00  1.65           H  
ATOM   1705 1HB  TYR A 115      -2.056  15.690   8.015  1.00  1.65           H  
ATOM   1706 2HB  TYR A 115      -1.765  14.077   8.639  1.00  1.65           H  
ATOM   1707  HD1 TYR A 115      -2.402  17.536   9.433  1.00  1.65           H  
ATOM   1708  HD2 TYR A 115      -1.474  13.710  10.961  1.00  1.65           H  
ATOM   1709  HE1 TYR A 115      -3.016  18.257  11.646  1.00  1.65           H  
ATOM   1710  HE2 TYR A 115      -2.097  14.367  13.224  1.00  1.65           H  
ATOM   1711  HH  TYR A 115      -2.658  17.667  14.057  1.00  1.65           H  
ATOM   1712  N   ASP A 116       0.590  13.161   7.544  1.00  1.24           N  
ATOM   1713  CA  ASP A 116       0.901  12.236   6.470  1.00  1.24           C  
ATOM   1714  C   ASP A 116      -0.385  11.647   5.886  1.00  1.24           C  
ATOM   1715  O   ASP A 116      -0.475  11.410   4.678  1.00  1.24           O  
ATOM   1716  CB  ASP A 116       1.818  11.119   6.988  1.00  1.24           C  
ATOM   1717  CG  ASP A 116       3.201  11.623   7.447  1.00  1.24           C  
ATOM   1718  OD1 ASP A 116       3.867  12.238   6.655  1.00  1.24           O  
ATOM   1719  OD2 ASP A 116       3.578  11.387   8.594  1.00  1.24           O  
ATOM   1720  H   ASP A 116       0.457  12.791   8.484  1.00  1.24           H  
ATOM   1721  HA  ASP A 116       1.420  12.778   5.679  1.00  1.24           H  
ATOM   1722 1HB  ASP A 116       1.334  10.626   7.829  1.00  1.24           H  
ATOM   1723 2HB  ASP A 116       1.954  10.375   6.205  1.00  1.24           H  
ATOM   1724  N   TYR A 117      -1.390  11.433   6.748  1.00  0.98           N  
ATOM   1725  CA  TYR A 117      -2.647  10.835   6.302  1.00  0.98           C  
ATOM   1726  C   TYR A 117      -3.897  11.530   6.828  1.00  0.98           C  
ATOM   1727  O   TYR A 117      -3.919  12.019   7.955  1.00  0.98           O  
ATOM   1728  CB  TYR A 117      -2.704   9.370   6.713  1.00  0.98           C  
ATOM   1729  CG  TYR A 117      -1.599   8.561   6.154  1.00  0.98           C  
ATOM   1730  CD1 TYR A 117      -0.412   8.377   6.854  1.00  0.98           C  
ATOM   1731  CD2 TYR A 117      -1.760   8.016   4.920  1.00  0.98           C  
ATOM   1732  CE1 TYR A 117       0.593   7.608   6.285  1.00  0.98           C  
ATOM   1733  CE2 TYR A 117      -0.782   7.261   4.366  1.00  0.98           C  
ATOM   1734  CZ  TYR A 117       0.378   7.045   5.031  1.00  0.98           C  
ATOM   1735  OH  TYR A 117       1.284   6.214   4.474  1.00  0.98           O  
ATOM   1736  H   TYR A 117      -1.250  11.644   7.733  1.00  0.98           H  
ATOM   1737  HA  TYR A 117      -2.683  10.893   5.214  1.00  0.98           H  
ATOM   1738 1HB  TYR A 117      -2.665   9.295   7.795  1.00  0.98           H  
ATOM   1739 2HB  TYR A 117      -3.648   8.934   6.386  1.00  0.98           H  
ATOM   1740  HD1 TYR A 117      -0.279   8.819   7.843  1.00  0.98           H  
ATOM   1741  HD2 TYR A 117      -2.694   8.168   4.379  1.00  0.98           H  
ATOM   1742  HE1 TYR A 117       1.523   7.429   6.821  1.00  0.98           H  
ATOM   1743  HE2 TYR A 117      -0.944   6.807   3.388  1.00  0.98           H  
ATOM   1744  HH  TYR A 117       2.100   6.272   4.984  1.00  0.98           H  
ATOM   1745  N   TRP A 118      -4.956  11.491   6.016  1.00  0.83           N  
ATOM   1746  CA  TRP A 118      -6.306  11.940   6.385  1.00  0.83           C  
ATOM   1747  C   TRP A 118      -7.339  10.899   6.002  1.00  0.83           C  
ATOM   1748  O   TRP A 118      -7.165  10.182   5.015  1.00  0.83           O  
ATOM   1749  CB  TRP A 118      -6.690  13.261   5.732  1.00  0.83           C  
ATOM   1750  CG  TRP A 118      -5.924  14.437   6.233  1.00  0.83           C  
ATOM   1751  CD1 TRP A 118      -4.691  14.872   5.847  1.00  0.83           C  
ATOM   1752  CD2 TRP A 118      -6.384  15.368   7.231  1.00  0.83           C  
ATOM   1753  NE1 TRP A 118      -4.353  16.003   6.543  1.00  0.83           N  
ATOM   1754  CE2 TRP A 118      -5.377  16.320   7.397  1.00  0.83           C  
ATOM   1755  CE3 TRP A 118      -7.559  15.469   7.985  1.00  0.83           C  
ATOM   1756  CZ2 TRP A 118      -5.501  17.365   8.293  1.00  0.83           C  
ATOM   1757  CZ3 TRP A 118      -7.682  16.514   8.877  1.00  0.83           C  
ATOM   1758  CH2 TRP A 118      -6.675  17.442   9.024  1.00  0.83           C  
ATOM   1759  H   TRP A 118      -4.828  11.101   5.093  1.00  0.83           H  
ATOM   1760  HA  TRP A 118      -6.351  12.074   7.463  1.00  0.83           H  
ATOM   1761 1HB  TRP A 118      -6.544  13.188   4.655  1.00  0.83           H  
ATOM   1762 2HB  TRP A 118      -7.753  13.445   5.902  1.00  0.83           H  
ATOM   1763  HD1 TRP A 118      -4.065  14.393   5.095  1.00  0.83           H  
ATOM   1764  HE1 TRP A 118      -3.494  16.520   6.439  1.00  0.83           H  
ATOM   1765  HE3 TRP A 118      -8.357  14.731   7.872  1.00  0.83           H  
ATOM   1766  HZ2 TRP A 118      -4.719  18.112   8.428  1.00  0.83           H  
ATOM   1767  HZ3 TRP A 118      -8.594  16.580   9.456  1.00  0.83           H  
ATOM   1768  HH2 TRP A 118      -6.800  18.257   9.731  1.00  0.83           H  
ATOM   1769  N   GLY A 119      -8.418  10.849   6.770  1.00  0.75           N  
ATOM   1770  CA  GLY A 119      -9.531   9.944   6.506  1.00  0.75           C  
ATOM   1771  C   GLY A 119     -10.616  10.513   5.583  1.00  0.75           C  
ATOM   1772  O   GLY A 119     -10.351  11.383   4.750  1.00  0.75           O  
ATOM   1773  H   GLY A 119      -8.450  11.434   7.607  1.00  0.75           H  
ATOM   1774 1HA  GLY A 119      -9.153   9.017   6.077  1.00  0.75           H  
ATOM   1775 2HA  GLY A 119      -9.972   9.679   7.455  1.00  0.75           H  
ATOM   1776  N   GLN A 120     -11.831   9.966   5.713  1.00  0.69           N  
ATOM   1777  CA  GLN A 120     -12.979  10.287   4.858  1.00  0.69           C  
ATOM   1778  C   GLN A 120     -13.988  11.241   5.506  1.00  0.69           C  
ATOM   1779  O   GLN A 120     -14.674  11.996   4.812  1.00  0.69           O  
ATOM   1780  CB  GLN A 120     -13.693   8.973   4.476  1.00  0.69           C  
ATOM   1781  CG  GLN A 120     -14.399   8.224   5.661  1.00  0.69           C  
ATOM   1782  CD  GLN A 120     -14.982   6.882   5.232  1.00  0.69           C  
ATOM   1783  OE1 GLN A 120     -14.830   6.504   4.064  1.00  0.69           O  
ATOM   1784  NE2 GLN A 120     -15.639   6.146   6.142  1.00  0.69           N  
ATOM   1785  H   GLN A 120     -11.958   9.308   6.474  1.00  0.69           H  
ATOM   1786  HA  GLN A 120     -12.605  10.763   3.953  1.00  0.69           H  
ATOM   1787 1HB  GLN A 120     -14.450   9.185   3.722  1.00  0.69           H  
ATOM   1788 2HB  GLN A 120     -12.971   8.288   4.033  1.00  0.69           H  
ATOM   1789 1HG  GLN A 120     -13.670   8.045   6.447  1.00  0.69           H  
ATOM   1790 2HG  GLN A 120     -15.217   8.839   6.045  1.00  0.69           H  
ATOM   1791 1HE2 GLN A 120     -16.030   5.263   5.875  1.00  0.69           H  
ATOM   1792 2HE2 GLN A 120     -15.768   6.459   7.112  1.00  0.69           H  
ATOM   1793  N   GLY A 121     -14.035  11.232   6.832  1.00  0.66           N  
ATOM   1794  CA  GLY A 121     -14.925  12.083   7.607  1.00  0.66           C  
ATOM   1795  C   GLY A 121     -16.293  11.487   7.953  1.00  0.66           C  
ATOM   1796  O   GLY A 121     -16.894  10.759   7.158  1.00  0.66           O  
ATOM   1797  H   GLY A 121     -13.435  10.587   7.341  1.00  0.66           H  
ATOM   1798 1HA  GLY A 121     -14.405  12.329   8.514  1.00  0.66           H  
ATOM   1799 2HA  GLY A 121     -15.076  13.019   7.078  1.00  0.66           H  
ATOM   1800  N   THR A 122     -16.802  11.862   9.133  1.00  0.64           N  
ATOM   1801  CA  THR A 122     -18.123  11.452   9.612  1.00  0.64           C  
ATOM   1802  C   THR A 122     -18.972  12.682   9.892  1.00  0.64           C  
ATOM   1803  O   THR A 122     -18.472  13.668  10.420  1.00  0.64           O  
ATOM   1804  CB  THR A 122     -17.997  10.676  10.934  1.00  0.64           C  
ATOM   1805  OG1 THR A 122     -17.354  11.527  11.883  1.00  0.64           O  
ATOM   1806  CG2 THR A 122     -17.201   9.447  10.768  1.00  0.64           C  
ATOM   1807  H   THR A 122     -16.215  12.443   9.724  1.00  0.64           H  
ATOM   1808  HA  THR A 122     -18.614  10.842   8.854  1.00  0.64           H  
ATOM   1809  HB  THR A 122     -18.986  10.421  11.301  1.00  0.64           H  
ATOM   1810  HG1 THR A 122     -16.454  11.711  11.571  1.00  0.64           H  
ATOM   1811 1HG2 THR A 122     -17.111   8.939  11.725  1.00  0.64           H  
ATOM   1812 2HG2 THR A 122     -17.676   8.788  10.043  1.00  0.64           H  
ATOM   1813 3HG2 THR A 122     -16.234   9.733  10.415  1.00  0.64           H  
ATOM   1814  N   GLN A 123     -20.272  12.608   9.643  1.00  0.64           N  
ATOM   1815  CA  GLN A 123     -21.126  13.756   9.954  1.00  0.64           C  
ATOM   1816  C   GLN A 123     -21.823  13.617  11.294  1.00  0.64           C  
ATOM   1817  O   GLN A 123     -22.509  12.620  11.542  1.00  0.64           O  
ATOM   1818  CB  GLN A 123     -22.181  13.975   8.863  1.00  0.64           C  
ATOM   1819  CG  GLN A 123     -23.185  15.155   9.140  1.00  0.64           C  
ATOM   1820  CD  GLN A 123     -22.596  16.601   9.010  1.00  0.64           C  
ATOM   1821  OE1 GLN A 123     -22.074  16.968   7.951  1.00  0.64           O  
ATOM   1822  NE2 GLN A 123     -22.702  17.420  10.055  1.00  0.64           N  
ATOM   1823  H   GLN A 123     -20.663  11.779   9.218  1.00  0.64           H  
ATOM   1824  HA  GLN A 123     -20.506  14.649  10.003  1.00  0.64           H  
ATOM   1825 1HB  GLN A 123     -21.681  14.182   7.918  1.00  0.64           H  
ATOM   1826 2HB  GLN A 123     -22.765  13.064   8.735  1.00  0.64           H  
ATOM   1827 1HG  GLN A 123     -24.005  15.072   8.429  1.00  0.64           H  
ATOM   1828 2HG  GLN A 123     -23.579  15.049  10.155  1.00  0.64           H  
ATOM   1829 1HE2 GLN A 123     -22.355  18.349   9.985  1.00  0.64           H  
ATOM   1830 2HE2 GLN A 123     -23.147  17.116  10.913  1.00  0.64           H  
ATOM   1831  N   VAL A 124     -21.650  14.622  12.140  1.00  0.68           N  
ATOM   1832  CA  VAL A 124     -22.320  14.683  13.428  1.00  0.68           C  
ATOM   1833  C   VAL A 124     -23.255  15.873  13.461  1.00  0.68           C  
ATOM   1834  O   VAL A 124     -22.844  17.004  13.183  1.00  0.68           O  
ATOM   1835  CB  VAL A 124     -21.300  14.804  14.567  1.00  0.68           C  
ATOM   1836  CG1 VAL A 124     -22.018  14.957  15.927  1.00  0.68           C  
ATOM   1837  CG2 VAL A 124     -20.397  13.551  14.550  1.00  0.68           C  
ATOM   1838  H   VAL A 124     -21.025  15.388  11.881  1.00  0.68           H  
ATOM   1839  HA  VAL A 124     -22.906  13.776  13.569  1.00  0.68           H  
ATOM   1840  HB  VAL A 124     -20.703  15.681  14.410  1.00  0.68           H  
ATOM   1841 1HG1 VAL A 124     -21.285  15.043  16.728  1.00  0.68           H  
ATOM   1842 2HG1 VAL A 124     -22.635  15.854  15.907  1.00  0.68           H  
ATOM   1843 3HG1 VAL A 124     -22.647  14.107  16.098  1.00  0.68           H  
ATOM   1844 1HG2 VAL A 124     -19.658  13.618  15.329  1.00  0.68           H  
ATOM   1845 2HG2 VAL A 124     -21.009  12.667  14.708  1.00  0.68           H  
ATOM   1846 3HG2 VAL A 124     -19.888  13.471  13.586  1.00  0.68           H  
ATOM   1847  N   THR A 125     -24.515  15.616  13.786  1.00  0.75           N  
ATOM   1848  CA  THR A 125     -25.492  16.690  13.874  1.00  0.75           C  
ATOM   1849  C   THR A 125     -26.056  16.744  15.274  1.00  0.75           C  
ATOM   1850  O   THR A 125     -26.421  15.714  15.839  1.00  0.75           O  
ATOM   1851  CB  THR A 125     -26.625  16.536  12.826  1.00  0.75           C  
ATOM   1852  OG1 THR A 125     -26.071  16.552  11.502  1.00  0.75           O  
ATOM   1853  CG2 THR A 125     -27.608  17.693  12.961  1.00  0.75           C  
ATOM   1854  H   THR A 125     -24.790  14.651  13.981  1.00  0.75           H  
ATOM   1855  HA  THR A 125     -24.999  17.630  13.715  1.00  0.75           H  
ATOM   1856  HB  THR A 125     -27.143  15.592  12.982  1.00  0.75           H  
ATOM   1857  HG1 THR A 125     -26.785  16.614  10.861  1.00  0.75           H  
ATOM   1858 1HG2 THR A 125     -28.397  17.586  12.221  1.00  0.75           H  
ATOM   1859 2HG2 THR A 125     -28.047  17.698  13.956  1.00  0.75           H  
ATOM   1860 3HG2 THR A 125     -27.082  18.634  12.798  1.00  0.75           H  
ATOM   1861  N   VAL A 126     -26.099  17.941  15.849  1.00  0.87           N  
ATOM   1862  CA  VAL A 126     -26.612  18.081  17.202  1.00  0.87           C  
ATOM   1863  C   VAL A 126     -27.812  19.030  17.204  1.00  0.87           C  
ATOM   1864  O   VAL A 126     -27.735  20.134  16.663  1.00  0.87           O  
ATOM   1865  CB  VAL A 126     -25.512  18.615  18.122  1.00  0.87           C  
ATOM   1866  CG1 VAL A 126     -26.043  18.730  19.518  1.00  0.87           C  
ATOM   1867  CG2 VAL A 126     -24.268  17.732  18.057  1.00  0.87           C  
ATOM   1868  H   VAL A 126     -25.756  18.764  15.350  1.00  0.87           H  
ATOM   1869  HA  VAL A 126     -26.932  17.109  17.566  1.00  0.87           H  
ATOM   1870  HB  VAL A 126     -25.228  19.600  17.793  1.00  0.87           H  
ATOM   1871 1HG1 VAL A 126     -25.281  19.117  20.171  1.00  0.87           H  
ATOM   1872 2HG1 VAL A 126     -26.900  19.395  19.529  1.00  0.87           H  
ATOM   1873 3HG1 VAL A 126     -26.340  17.741  19.864  1.00  0.87           H  
ATOM   1874 1HG2 VAL A 126     -23.503  18.158  18.698  1.00  0.87           H  
ATOM   1875 2HG2 VAL A 126     -24.504  16.737  18.386  1.00  0.87           H  
ATOM   1876 3HG2 VAL A 126     -23.896  17.701  17.036  1.00  0.87           H  
ATOM   1877  N   SER A 127     -28.925  18.604  17.802  1.00  1.04           N  
ATOM   1878  CA  SER A 127     -30.136  19.434  17.785  1.00  1.04           C  
ATOM   1879  C   SER A 127     -31.014  19.289  19.022  1.00  1.04           C  
ATOM   1880  O   SER A 127     -30.796  18.414  19.844  1.00  1.04           O  
ATOM   1881  CB  SER A 127     -30.972  19.065  16.568  1.00  1.04           C  
ATOM   1882  OG  SER A 127     -31.480  17.763  16.692  1.00  1.04           O  
ATOM   1883  H   SER A 127     -28.928  17.668  18.218  1.00  1.04           H  
ATOM   1884  HA  SER A 127     -29.831  20.479  17.711  1.00  1.04           H  
ATOM   1885 1HB  SER A 127     -31.792  19.772  16.456  1.00  1.04           H  
ATOM   1886 2HB  SER A 127     -30.353  19.133  15.672  1.00  1.04           H  
ATOM   1887  HG  SER A 127     -30.722  17.192  16.868  1.00  1.04           H  
ATOM   1888  N   SER A 128     -31.995  20.171  19.170  1.00  1.26           N  
ATOM   1889  CA  SER A 128     -32.967  20.075  20.259  1.00  1.26           C  
ATOM   1890  C   SER A 128     -34.030  21.138  20.058  1.00  1.26           C  
ATOM   1891  O   SER A 128     -35.223  20.852  20.153  1.00  1.26           O  
ATOM   1892  OXT SER A 128     -33.698  22.167  19.474  1.00  1.26           O  
ATOM   1893  CB  SER A 128     -32.332  20.243  21.635  1.00  1.26           C  
ATOM   1894  OG  SER A 128     -33.308  20.133  22.645  1.00  1.26           O  
ATOM   1895  H   SER A 128     -32.103  20.901  18.480  1.00  1.26           H  
ATOM   1896  HA  SER A 128     -33.447  19.096  20.216  1.00  1.26           H  
ATOM   1897 1HB  SER A 128     -31.577  19.494  21.805  1.00  1.26           H  
ATOM   1898 2HB  SER A 128     -31.845  21.213  21.699  1.00  1.26           H  
ATOM   1899  HG  SER A 128     -33.862  20.919  22.565  1.00  1.26           H  
TER    1900
ENDMDL

REMARK ID 528749 MODEL 5 2023-06-10_00000342_2_19
PFRMAT TS
TARGET 2023-06-10_00000342_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.645  -0.622  -3.536  1.00  1.94           N  
ATOM      2  CA  GLY A   1       2.590   0.424  -2.519  1.00  1.94           C  
ATOM      3  C   GLY A   1       2.112   1.743  -3.109  1.00  1.94           C  
ATOM      4  O   GLY A   1       2.600   2.808  -2.728  1.00  1.94           O  
ATOM      5  H   GLY A   1       3.279  -0.509  -4.314  1.00  1.94           H  
ATOM      6 1HA  GLY A   1       1.920   0.116  -1.717  1.00  1.94           H  
ATOM      7 2HA  GLY A   1       3.578   0.556  -2.080  1.00  1.94           H  
ATOM      8  N   GLU A   2       1.161   1.644  -4.036  1.00  1.52           N  
ATOM      9  CA  GLU A   2       0.529   2.770  -4.738  1.00  1.52           C  
ATOM     10  C   GLU A   2      -0.988   2.613  -4.707  1.00  1.52           C  
ATOM     11  O   GLU A   2      -1.488   1.509  -4.502  1.00  1.52           O  
ATOM     12  CB  GLU A   2       1.013   2.861  -6.191  1.00  1.52           C  
ATOM     13  CG  GLU A   2       2.503   3.163  -6.362  1.00  1.52           C  
ATOM     14  CD  GLU A   2       2.925   3.306  -7.814  1.00  1.52           C  
ATOM     15  OE1 GLU A   2       2.087   3.184  -8.675  1.00  1.52           O  
ATOM     16  OE2 GLU A   2       4.088   3.541  -8.051  1.00  1.52           O  
ATOM     17  H   GLU A   2       0.858   0.706  -4.266  1.00  1.52           H  
ATOM     18  HA  GLU A   2       0.782   3.696  -4.229  1.00  1.52           H  
ATOM     19 1HB  GLU A   2       0.807   1.918  -6.696  1.00  1.52           H  
ATOM     20 2HB  GLU A   2       0.453   3.629  -6.711  1.00  1.52           H  
ATOM     21 1HG  GLU A   2       2.731   4.088  -5.834  1.00  1.52           H  
ATOM     22 2HG  GLU A   2       3.081   2.364  -5.901  1.00  1.52           H  
ATOM     23  N   VAL A   3      -1.728   3.701  -4.900  1.00  1.18           N  
ATOM     24  CA  VAL A   3      -3.183   3.581  -4.942  1.00  1.18           C  
ATOM     25  C   VAL A   3      -3.646   3.056  -6.295  1.00  1.18           C  
ATOM     26  O   VAL A   3      -3.255   3.565  -7.346  1.00  1.18           O  
ATOM     27  CB  VAL A   3      -3.888   4.929  -4.686  1.00  1.18           C  
ATOM     28  CG1 VAL A   3      -5.408   4.763  -4.831  1.00  1.18           C  
ATOM     29  CG2 VAL A   3      -3.531   5.464  -3.315  1.00  1.18           C  
ATOM     30  H   VAL A   3      -1.288   4.598  -5.046  1.00  1.18           H  
ATOM     31  HA  VAL A   3      -3.493   2.884  -4.173  1.00  1.18           H  
ATOM     32  HB  VAL A   3      -3.587   5.613  -5.422  1.00  1.18           H  
ATOM     33 1HG1 VAL A   3      -5.882   5.719  -4.676  1.00  1.18           H  
ATOM     34 2HG1 VAL A   3      -5.648   4.407  -5.829  1.00  1.18           H  
ATOM     35 3HG1 VAL A   3      -5.771   4.047  -4.092  1.00  1.18           H  
ATOM     36 1HG2 VAL A   3      -4.023   6.424  -3.153  1.00  1.18           H  
ATOM     37 2HG2 VAL A   3      -3.858   4.764  -2.571  1.00  1.18           H  
ATOM     38 3HG2 VAL A   3      -2.456   5.593  -3.258  1.00  1.18           H  
ATOM     39  N   GLN A   4      -4.464   2.018  -6.261  1.00  0.93           N  
ATOM     40  CA  GLN A   4      -5.019   1.433  -7.466  1.00  0.93           C  
ATOM     41  C   GLN A   4      -6.479   1.810  -7.583  1.00  0.93           C  
ATOM     42  O   GLN A   4      -7.243   1.638  -6.628  1.00  0.93           O  
ATOM     43  CB  GLN A   4      -4.906  -0.097  -7.458  1.00  0.93           C  
ATOM     44  CG  GLN A   4      -5.536  -0.779  -8.699  1.00  0.93           C  
ATOM     45  CD  GLN A   4      -4.727  -0.571  -9.985  1.00  0.93           C  
ATOM     46  OE1 GLN A   4      -3.549  -0.950 -10.038  1.00  0.93           O  
ATOM     47  NE2 GLN A   4      -5.334   0.032 -11.018  1.00  0.93           N  
ATOM     48  H   GLN A   4      -4.715   1.637  -5.354  1.00  0.93           H  
ATOM     49  HA  GLN A   4      -4.490   1.828  -8.332  1.00  0.93           H  
ATOM     50 1HB  GLN A   4      -3.855  -0.382  -7.409  1.00  0.93           H  
ATOM     51 2HB  GLN A   4      -5.394  -0.492  -6.565  1.00  0.93           H  
ATOM     52 1HG  GLN A   4      -5.606  -1.849  -8.511  1.00  0.93           H  
ATOM     53 2HG  GLN A   4      -6.527  -0.372  -8.863  1.00  0.93           H  
ATOM     54 1HE2 GLN A   4      -4.831   0.188 -11.869  1.00  0.93           H  
ATOM     55 2HE2 GLN A   4      -6.308   0.357 -10.954  1.00  0.93           H  
ATOM     56  N   LEU A   5      -6.860   2.363  -8.729  1.00  0.77           N  
ATOM     57  CA  LEU A   5      -8.260   2.672  -8.955  1.00  0.77           C  
ATOM     58  C   LEU A   5      -8.821   1.602  -9.906  1.00  0.77           C  
ATOM     59  O   LEU A   5      -8.144   1.205 -10.866  1.00  0.77           O  
ATOM     60  CB  LEU A   5      -8.422   4.074  -9.554  1.00  0.77           C  
ATOM     61  CG  LEU A   5      -7.816   5.266  -8.765  1.00  0.77           C  
ATOM     62  CD1 LEU A   5      -8.127   6.577  -9.502  1.00  0.77           C  
ATOM     63  CD2 LEU A   5      -8.351   5.275  -7.405  1.00  0.77           C  
ATOM     64  H   LEU A   5      -6.180   2.535  -9.458  1.00  0.77           H  
ATOM     65  HA  LEU A   5      -8.803   2.623  -8.016  1.00  0.77           H  
ATOM     66 1HB  LEU A   5      -7.954   4.088 -10.500  1.00  0.77           H  
ATOM     67 2HB  LEU A   5      -9.458   4.255  -9.678  1.00  0.77           H  
ATOM     68  HG  LEU A   5      -6.734   5.158  -8.723  1.00  0.77           H  
ATOM     69 1HD1 LEU A   5      -7.690   7.409  -8.964  1.00  0.77           H  
ATOM     70 2HD1 LEU A   5      -7.717   6.543 -10.492  1.00  0.77           H  
ATOM     71 3HD1 LEU A   5      -9.203   6.720  -9.565  1.00  0.77           H  
ATOM     72 1HD2 LEU A   5      -7.930   6.107  -6.839  1.00  0.77           H  
ATOM     73 2HD2 LEU A   5      -9.423   5.369  -7.461  1.00  0.77           H  
ATOM     74 3HD2 LEU A   5      -8.092   4.337  -6.925  1.00  0.77           H  
ATOM     75  N   VAL A   6     -10.025   1.103  -9.622  1.00  0.67           N  
ATOM     76  CA  VAL A   6     -10.664   0.078 -10.459  1.00  0.67           C  
ATOM     77  C   VAL A   6     -12.069   0.506 -10.825  1.00  0.67           C  
ATOM     78  O   VAL A   6     -12.838   0.911  -9.958  1.00  0.67           O  
ATOM     79  CB  VAL A   6     -10.716  -1.286  -9.742  1.00  0.67           C  
ATOM     80  CG1 VAL A   6     -11.401  -2.318 -10.630  1.00  0.67           C  
ATOM     81  CG2 VAL A   6      -9.300  -1.735  -9.371  1.00  0.67           C  
ATOM     82  H   VAL A   6     -10.512   1.454  -8.795  1.00  0.67           H  
ATOM     83  HA  VAL A   6     -10.087  -0.039 -11.375  1.00  0.67           H  
ATOM     84  HB  VAL A   6     -11.312  -1.189  -8.833  1.00  0.67           H  
ATOM     85 1HG1 VAL A   6     -11.446  -3.271 -10.109  1.00  0.67           H  
ATOM     86 2HG1 VAL A   6     -12.412  -1.995 -10.868  1.00  0.67           H  
ATOM     87 3HG1 VAL A   6     -10.830  -2.434 -11.549  1.00  0.67           H  
ATOM     88 1HG2 VAL A   6      -9.347  -2.692  -8.856  1.00  0.67           H  
ATOM     89 2HG2 VAL A   6      -8.699  -1.836 -10.277  1.00  0.67           H  
ATOM     90 3HG2 VAL A   6      -8.845  -0.999  -8.714  1.00  0.67           H  
ATOM     91  N   GLU A   7     -12.426   0.395 -12.097  1.00  0.62           N  
ATOM     92  CA  GLU A   7     -13.740   0.854 -12.514  1.00  0.62           C  
ATOM     93  C   GLU A   7     -14.639  -0.219 -13.110  1.00  0.62           C  
ATOM     94  O   GLU A   7     -14.186  -1.124 -13.823  1.00  0.62           O  
ATOM     95  CB  GLU A   7     -13.578   1.942 -13.548  1.00  0.62           C  
ATOM     96  CG  GLU A   7     -12.858   3.070 -13.104  1.00  0.62           C  
ATOM     97  CD  GLU A   7     -12.687   3.963 -14.161  1.00  0.62           C  
ATOM     98  OE1 GLU A   7     -13.650   4.449 -14.673  1.00  0.62           O  
ATOM     99  OE2 GLU A   7     -11.560   4.184 -14.517  1.00  0.62           O  
ATOM    100  H   GLU A   7     -11.781   0.018 -12.769  1.00  0.62           H  
ATOM    101  HA  GLU A   7     -14.238   1.267 -11.651  1.00  0.62           H  
ATOM    102 1HB  GLU A   7     -13.113   1.547 -14.453  1.00  0.62           H  
ATOM    103 2HB  GLU A   7     -14.563   2.315 -13.795  1.00  0.62           H  
ATOM    104 1HG  GLU A   7     -13.422   3.550 -12.309  1.00  0.62           H  
ATOM    105 2HG  GLU A   7     -11.888   2.769 -12.713  1.00  0.62           H  
ATOM    106  N   SER A   8     -15.936  -0.059 -12.852  1.00  0.60           N  
ATOM    107  CA  SER A   8     -16.966  -0.920 -13.409  1.00  0.60           C  
ATOM    108  C   SER A   8     -18.272  -0.170 -13.694  1.00  0.60           C  
ATOM    109  O   SER A   8     -18.335   1.060 -13.621  1.00  0.60           O  
ATOM    110  CB  SER A   8     -17.234  -2.070 -12.460  1.00  0.60           C  
ATOM    111  OG  SER A   8     -18.033  -3.052 -13.079  1.00  0.60           O  
ATOM    112  H   SER A   8     -16.196   0.681 -12.201  1.00  0.60           H  
ATOM    113  HA  SER A   8     -16.596  -1.326 -14.351  1.00  0.60           H  
ATOM    114 1HB  SER A   8     -16.285  -2.510 -12.150  1.00  0.60           H  
ATOM    115 2HB  SER A   8     -17.732  -1.696 -11.564  1.00  0.60           H  
ATOM    116  HG  SER A   8     -18.047  -3.801 -12.472  1.00  0.60           H  
ATOM    117  N   GLY A   9     -19.311  -0.938 -14.033  1.00  0.59           N  
ATOM    118  CA  GLY A   9     -20.638  -0.409 -14.370  1.00  0.59           C  
ATOM    119  C   GLY A   9     -20.850  -0.034 -15.846  1.00  0.59           C  
ATOM    120  O   GLY A   9     -21.865   0.556 -16.196  1.00  0.59           O  
ATOM    121  H   GLY A   9     -19.151  -1.937 -14.024  1.00  0.59           H  
ATOM    122 1HA  GLY A   9     -21.387  -1.148 -14.086  1.00  0.59           H  
ATOM    123 2HA  GLY A   9     -20.836   0.464 -13.751  1.00  0.59           H  
ATOM    124  N   GLY A  10     -19.924  -0.379 -16.731  1.00  0.59           N  
ATOM    125  CA  GLY A  10     -20.118   0.013 -18.128  1.00  0.59           C  
ATOM    126  C   GLY A  10     -21.141  -0.895 -18.807  1.00  0.59           C  
ATOM    127  O   GLY A  10     -21.740  -1.760 -18.161  1.00  0.59           O  
ATOM    128  H   GLY A  10     -19.098  -0.876 -16.438  1.00  0.59           H  
ATOM    129 1HA  GLY A  10     -20.453   1.049 -18.178  1.00  0.59           H  
ATOM    130 2HA  GLY A  10     -19.171  -0.039 -18.664  1.00  0.59           H  
ATOM    131  N   GLY A  11     -21.339  -0.709 -20.111  1.00  0.59           N  
ATOM    132  CA  GLY A  11     -22.334  -1.494 -20.839  1.00  0.59           C  
ATOM    133  C   GLY A  11     -23.137  -0.677 -21.852  1.00  0.59           C  
ATOM    134  O   GLY A  11     -22.897   0.522 -22.037  1.00  0.59           O  
ATOM    135  H   GLY A  11     -20.772  -0.019 -20.602  1.00  0.59           H  
ATOM    136 1HA  GLY A  11     -21.830  -2.312 -21.356  1.00  0.59           H  
ATOM    137 2HA  GLY A  11     -23.019  -1.952 -20.126  1.00  0.59           H  
ATOM    138  N   LEU A  12     -24.072  -1.360 -22.516  1.00  0.59           N  
ATOM    139  CA  LEU A  12     -24.938  -0.792 -23.549  1.00  0.59           C  
ATOM    140  C   LEU A  12     -26.319  -0.429 -23.027  1.00  0.59           C  
ATOM    141  O   LEU A  12     -27.021  -1.279 -22.468  1.00  0.59           O  
ATOM    142  CB  LEU A  12     -25.093  -1.786 -24.709  1.00  0.59           C  
ATOM    143  CG  LEU A  12     -26.077  -1.374 -25.834  1.00  0.59           C  
ATOM    144  CD1 LEU A  12     -25.572  -0.144 -26.545  1.00  0.59           C  
ATOM    145  CD2 LEU A  12     -26.218  -2.529 -26.806  1.00  0.59           C  
ATOM    146  H   LEU A  12     -24.193  -2.337 -22.286  1.00  0.59           H  
ATOM    147  HA  LEU A  12     -24.469   0.116 -23.926  1.00  0.59           H  
ATOM    148 1HB  LEU A  12     -24.118  -1.937 -25.167  1.00  0.59           H  
ATOM    149 2HB  LEU A  12     -25.435  -2.737 -24.304  1.00  0.59           H  
ATOM    150  HG  LEU A  12     -27.051  -1.138 -25.400  1.00  0.59           H  
ATOM    151 1HD1 LEU A  12     -26.270   0.138 -27.329  1.00  0.59           H  
ATOM    152 2HD1 LEU A  12     -25.485   0.667 -25.840  1.00  0.59           H  
ATOM    153 3HD1 LEU A  12     -24.606  -0.358 -26.981  1.00  0.59           H  
ATOM    154 1HD2 LEU A  12     -26.915  -2.252 -27.598  1.00  0.59           H  
ATOM    155 2HD2 LEU A  12     -25.246  -2.760 -27.241  1.00  0.59           H  
ATOM    156 3HD2 LEU A  12     -26.597  -3.404 -26.277  1.00  0.59           H  
ATOM    157  N   VAL A  13     -26.698   0.830 -23.209  1.00  0.59           N  
ATOM    158  CA  VAL A  13     -27.996   1.321 -22.774  1.00  0.59           C  
ATOM    159  C   VAL A  13     -28.737   2.037 -23.897  1.00  0.59           C  
ATOM    160  O   VAL A  13     -28.152   2.424 -24.912  1.00  0.59           O  
ATOM    161  CB  VAL A  13     -27.848   2.294 -21.591  1.00  0.59           C  
ATOM    162  CG1 VAL A  13     -27.198   1.610 -20.409  1.00  0.59           C  
ATOM    163  CG2 VAL A  13     -27.039   3.463 -22.024  1.00  0.59           C  
ATOM    164  H   VAL A  13     -26.046   1.468 -23.664  1.00  0.59           H  
ATOM    165  HA  VAL A  13     -28.596   0.471 -22.449  1.00  0.59           H  
ATOM    166  HB  VAL A  13     -28.838   2.626 -21.279  1.00  0.59           H  
ATOM    167 1HG1 VAL A  13     -27.128   2.314 -19.588  1.00  0.59           H  
ATOM    168 2HG1 VAL A  13     -27.804   0.759 -20.102  1.00  0.59           H  
ATOM    169 3HG1 VAL A  13     -26.202   1.268 -20.683  1.00  0.59           H  
ATOM    170 1HG2 VAL A  13     -26.953   4.141 -21.204  1.00  0.59           H  
ATOM    171 2HG2 VAL A  13     -26.047   3.130 -22.331  1.00  0.59           H  
ATOM    172 3HG2 VAL A  13     -27.537   3.954 -22.858  1.00  0.59           H  
ATOM    173  N   GLN A  14     -30.036   2.199 -23.707  1.00  0.59           N  
ATOM    174  CA  GLN A  14     -30.857   2.937 -24.653  1.00  0.59           C  
ATOM    175  C   GLN A  14     -30.883   4.417 -24.310  1.00  0.59           C  
ATOM    176  O   GLN A  14     -30.932   4.784 -23.131  1.00  0.59           O  
ATOM    177  CB  GLN A  14     -32.270   2.369 -24.701  1.00  0.59           C  
ATOM    178  CG  GLN A  14     -33.164   3.009 -25.758  1.00  0.59           C  
ATOM    179  CD  GLN A  14     -34.507   2.321 -25.873  1.00  0.59           C  
ATOM    180  OE1 GLN A  14     -34.865   1.474 -25.047  1.00  0.59           O  
ATOM    181  NE2 GLN A  14     -35.265   2.672 -26.907  1.00  0.59           N  
ATOM    182  H   GLN A  14     -30.462   1.825 -22.872  1.00  0.59           H  
ATOM    183  HA  GLN A  14     -30.421   2.832 -25.645  1.00  0.59           H  
ATOM    184 1HB  GLN A  14     -32.229   1.300 -24.900  1.00  0.59           H  
ATOM    185 2HB  GLN A  14     -32.749   2.509 -23.734  1.00  0.59           H  
ATOM    186 1HG  GLN A  14     -33.348   4.047 -25.478  1.00  0.59           H  
ATOM    187 2HG  GLN A  14     -32.659   2.969 -26.728  1.00  0.59           H  
ATOM    188 1HE2 GLN A  14     -36.163   2.248 -27.037  1.00  0.59           H  
ATOM    189 2HE2 GLN A  14     -34.935   3.363 -27.554  1.00  0.59           H  
ATOM    190  N   ALA A  15     -30.848   5.251 -25.338  1.00  0.58           N  
ATOM    191  CA  ALA A  15     -30.918   6.691 -25.167  1.00  0.58           C  
ATOM    192  C   ALA A  15     -32.152   7.046 -24.362  1.00  0.58           C  
ATOM    193  O   ALA A  15     -33.235   6.500 -24.576  1.00  0.58           O  
ATOM    194  CB  ALA A  15     -30.950   7.385 -26.519  1.00  0.58           C  
ATOM    195  H   ALA A  15     -30.766   4.863 -26.269  1.00  0.58           H  
ATOM    196  HA  ALA A  15     -30.045   7.019 -24.608  1.00  0.58           H  
ATOM    197 1HB  ALA A  15     -30.995   8.461 -26.364  1.00  0.58           H  
ATOM    198 2HB  ALA A  15     -30.053   7.128 -27.083  1.00  0.58           H  
ATOM    199 3HB  ALA A  15     -31.829   7.057 -27.064  1.00  0.58           H  
ATOM    200  N   GLY A  16     -31.974   7.968 -23.429  1.00  0.58           N  
ATOM    201  CA  GLY A  16     -33.019   8.421 -22.530  1.00  0.58           C  
ATOM    202  C   GLY A  16     -32.990   7.637 -21.216  1.00  0.58           C  
ATOM    203  O   GLY A  16     -33.636   8.032 -20.241  1.00  0.58           O  
ATOM    204  H   GLY A  16     -31.054   8.383 -23.335  1.00  0.58           H  
ATOM    205 1HA  GLY A  16     -32.884   9.484 -22.328  1.00  0.58           H  
ATOM    206 2HA  GLY A  16     -33.989   8.301 -23.009  1.00  0.58           H  
ATOM    207  N   GLY A  17     -32.209   6.553 -21.179  1.00  0.58           N  
ATOM    208  CA  GLY A  17     -32.086   5.711 -20.000  1.00  0.58           C  
ATOM    209  C   GLY A  17     -30.988   6.194 -19.062  1.00  0.58           C  
ATOM    210  O   GLY A  17     -30.576   7.363 -19.104  1.00  0.58           O  
ATOM    211  H   GLY A  17     -31.711   6.251 -22.018  1.00  0.58           H  
ATOM    212 1HA  GLY A  17     -33.038   5.683 -19.471  1.00  0.58           H  
ATOM    213 2HA  GLY A  17     -31.869   4.691 -20.318  1.00  0.58           H  
ATOM    214  N   SER A  18     -30.495   5.289 -18.220  1.00  0.57           N  
ATOM    215  CA  SER A  18     -29.507   5.679 -17.224  1.00  0.57           C  
ATOM    216  C   SER A  18     -28.455   4.609 -16.977  1.00  0.57           C  
ATOM    217  O   SER A  18     -28.673   3.426 -17.250  1.00  0.57           O  
ATOM    218  CB  SER A  18     -30.230   5.988 -15.922  1.00  0.57           C  
ATOM    219  OG  SER A  18     -30.874   4.845 -15.415  1.00  0.57           O  
ATOM    220  H   SER A  18     -30.834   4.338 -18.247  1.00  0.57           H  
ATOM    221  HA  SER A  18     -28.999   6.578 -17.576  1.00  0.57           H  
ATOM    222 1HB  SER A  18     -29.515   6.363 -15.194  1.00  0.57           H  
ATOM    223 2HB  SER A  18     -30.961   6.778 -16.091  1.00  0.57           H  
ATOM    224  HG  SER A  18     -31.308   5.127 -14.607  1.00  0.57           H  
ATOM    225  N   LEU A  19     -27.314   5.044 -16.442  1.00  0.57           N  
ATOM    226  CA  LEU A  19     -26.218   4.138 -16.107  1.00  0.57           C  
ATOM    227  C   LEU A  19     -25.394   4.612 -14.917  1.00  0.57           C  
ATOM    228  O   LEU A  19     -25.136   5.809 -14.775  1.00  0.57           O  
ATOM    229  CB  LEU A  19     -25.323   3.938 -17.328  1.00  0.57           C  
ATOM    230  CG  LEU A  19     -24.175   2.957 -17.171  1.00  0.57           C  
ATOM    231  CD1 LEU A  19     -23.943   2.206 -18.468  1.00  0.57           C  
ATOM    232  CD2 LEU A  19     -22.964   3.707 -16.844  1.00  0.57           C  
ATOM    233  H   LEU A  19     -27.228   6.049 -16.276  1.00  0.57           H  
ATOM    234  HA  LEU A  19     -26.651   3.172 -15.846  1.00  0.57           H  
ATOM    235 1HB  LEU A  19     -25.930   3.619 -18.160  1.00  0.57           H  
ATOM    236 2HB  LEU A  19     -24.878   4.893 -17.576  1.00  0.57           H  
ATOM    237  HG  LEU A  19     -24.393   2.239 -16.382  1.00  0.57           H  
ATOM    238 1HD1 LEU A  19     -23.103   1.519 -18.348  1.00  0.57           H  
ATOM    239 2HD1 LEU A  19     -24.829   1.642 -18.722  1.00  0.57           H  
ATOM    240 3HD1 LEU A  19     -23.729   2.900 -19.242  1.00  0.57           H  
ATOM    241 1HD2 LEU A  19     -22.171   3.000 -16.741  1.00  0.57           H  
ATOM    242 2HD2 LEU A  19     -22.746   4.387 -17.645  1.00  0.57           H  
ATOM    243 3HD2 LEU A  19     -23.094   4.256 -15.920  1.00  0.57           H  
ATOM    244  N   ARG A  20     -24.996   3.684 -14.046  1.00  0.57           N  
ATOM    245  CA  ARG A  20     -24.150   4.053 -12.916  1.00  0.57           C  
ATOM    246  C   ARG A  20     -22.759   3.439 -13.023  1.00  0.57           C  
ATOM    247  O   ARG A  20     -22.624   2.217 -13.111  1.00  0.57           O  
ATOM    248  CB  ARG A  20     -24.750   3.581 -11.598  1.00  0.57           C  
ATOM    249  CG  ARG A  20     -23.948   3.991 -10.360  1.00  0.57           C  
ATOM    250  CD  ARG A  20     -24.603   3.574  -9.079  1.00  0.57           C  
ATOM    251  NE  ARG A  20     -25.860   4.275  -8.826  1.00  0.57           N  
ATOM    252  CZ  ARG A  20     -26.631   4.094  -7.736  1.00  0.57           C  
ATOM    253  NH1 ARG A  20     -26.266   3.251  -6.791  1.00  0.57           N  
ATOM    254  NH2 ARG A  20     -27.760   4.766  -7.622  1.00  0.57           N  
ATOM    255  H   ARG A  20     -25.251   2.716 -14.187  1.00  0.57           H  
ATOM    256  HA  ARG A  20     -24.047   5.134 -12.891  1.00  0.57           H  
ATOM    257 1HB  ARG A  20     -25.752   3.956 -11.498  1.00  0.57           H  
ATOM    258 2HB  ARG A  20     -24.809   2.495 -11.600  1.00  0.57           H  
ATOM    259 1HG  ARG A  20     -22.956   3.538 -10.400  1.00  0.57           H  
ATOM    260 2HG  ARG A  20     -23.842   5.080 -10.353  1.00  0.57           H  
ATOM    261 1HD  ARG A  20     -24.811   2.507  -9.115  1.00  0.57           H  
ATOM    262 2HD  ARG A  20     -23.933   3.781  -8.250  1.00  0.57           H  
ATOM    263  HE  ARG A  20     -26.210   4.929  -9.538  1.00  0.57           H  
ATOM    264 1HH1 ARG A  20     -25.407   2.730  -6.883  1.00  0.57           H  
ATOM    265 2HH1 ARG A  20     -26.850   3.120  -5.978  1.00  0.57           H  
ATOM    266 1HH2 ARG A  20     -28.032   5.409  -8.362  1.00  0.57           H  
ATOM    267 2HH2 ARG A  20     -28.347   4.640  -6.813  1.00  0.57           H  
ATOM    268  N   LEU A  21     -21.735   4.283 -12.986  1.00  0.58           N  
ATOM    269  CA  LEU A  21     -20.350   3.824 -13.010  1.00  0.58           C  
ATOM    270  C   LEU A  21     -19.816   3.826 -11.596  1.00  0.58           C  
ATOM    271  O   LEU A  21     -20.233   4.643 -10.769  1.00  0.58           O  
ATOM    272  CB  LEU A  21     -19.463   4.685 -13.905  1.00  0.58           C  
ATOM    273  CG  LEU A  21     -19.826   4.732 -15.355  1.00  0.58           C  
ATOM    274  CD1 LEU A  21     -18.951   5.717 -16.081  1.00  0.58           C  
ATOM    275  CD2 LEU A  21     -19.620   3.353 -15.910  1.00  0.58           C  
ATOM    276  H   LEU A  21     -21.929   5.282 -12.924  1.00  0.58           H  
ATOM    277  HA  LEU A  21     -20.321   2.803 -13.388  1.00  0.58           H  
ATOM    278 1HB  LEU A  21     -19.454   5.696 -13.523  1.00  0.58           H  
ATOM    279 2HB  LEU A  21     -18.454   4.284 -13.848  1.00  0.58           H  
ATOM    280  HG  LEU A  21     -20.852   5.041 -15.469  1.00  0.58           H  
ATOM    281 1HD1 LEU A  21     -19.219   5.729 -17.136  1.00  0.58           H  
ATOM    282 2HD1 LEU A  21     -19.089   6.706 -15.663  1.00  0.58           H  
ATOM    283 3HD1 LEU A  21     -17.915   5.415 -15.970  1.00  0.58           H  
ATOM    284 1HD2 LEU A  21     -19.861   3.331 -16.966  1.00  0.58           H  
ATOM    285 2HD2 LEU A  21     -18.587   3.061 -15.773  1.00  0.58           H  
ATOM    286 3HD2 LEU A  21     -20.257   2.662 -15.370  1.00  0.58           H  
ATOM    287  N   SER A  22     -18.866   2.948 -11.324  1.00  0.60           N  
ATOM    288  CA  SER A  22     -18.290   2.871  -9.987  1.00  0.60           C  
ATOM    289  C   SER A  22     -16.786   2.698  -9.974  1.00  0.60           C  
ATOM    290  O   SER A  22     -16.252   1.775 -10.588  1.00  0.60           O  
ATOM    291  CB  SER A  22     -18.926   1.708  -9.254  1.00  0.60           C  
ATOM    292  OG  SER A  22     -18.362   1.528  -8.002  1.00  0.60           O  
ATOM    293  H   SER A  22     -18.572   2.306 -12.061  1.00  0.60           H  
ATOM    294  HA  SER A  22     -18.522   3.794  -9.457  1.00  0.60           H  
ATOM    295 1HB  SER A  22     -19.989   1.894  -9.154  1.00  0.60           H  
ATOM    296 2HB  SER A  22     -18.810   0.799  -9.843  1.00  0.60           H  
ATOM    297  HG  SER A  22     -18.232   2.412  -7.641  1.00  0.60           H  
ATOM    298  N   CYS A  23     -16.102   3.616  -9.282  1.00  0.65           N  
ATOM    299  CA  CYS A  23     -14.653   3.590  -9.144  1.00  0.65           C  
ATOM    300  C   CYS A  23     -14.227   3.277  -7.724  1.00  0.65           C  
ATOM    301  O   CYS A  23     -14.455   4.063  -6.800  1.00  0.65           O  
ATOM    302  CB  CYS A  23     -14.042   4.927  -9.551  1.00  0.65           C  
ATOM    303  SG  CYS A  23     -12.227   5.002  -9.368  1.00  0.65           S  
ATOM    304  H   CYS A  23     -16.620   4.351  -8.817  1.00  0.65           H  
ATOM    305  HA  CYS A  23     -14.257   2.825  -9.803  1.00  0.65           H  
ATOM    306 1HB  CYS A  23     -14.283   5.110 -10.586  1.00  0.65           H  
ATOM    307 2HB  CYS A  23     -14.482   5.730  -8.959  1.00  0.65           H  
ATOM    308  N   ALA A  24     -13.652   2.102  -7.551  1.00  0.73           N  
ATOM    309  CA  ALA A  24     -13.224   1.639  -6.250  1.00  0.73           C  
ATOM    310  C   ALA A  24     -11.765   1.966  -6.102  1.00  0.73           C  
ATOM    311  O   ALA A  24     -11.028   1.986  -7.092  1.00  0.73           O  
ATOM    312  CB  ALA A  24     -13.464   0.153  -6.096  1.00  0.73           C  
ATOM    313  H   ALA A  24     -13.482   1.524  -8.371  1.00  0.73           H  
ATOM    314  HA  ALA A  24     -13.776   2.174  -5.478  1.00  0.73           H  
ATOM    315 1HB  ALA A  24     -13.130  -0.164  -5.109  1.00  0.73           H  
ATOM    316 2HB  ALA A  24     -14.531  -0.050  -6.203  1.00  0.73           H  
ATOM    317 3HB  ALA A  24     -12.909  -0.384  -6.864  1.00  0.73           H  
ATOM    318  N   ALA A  25     -11.307   2.165  -4.884  1.00  0.85           N  
ATOM    319  CA  ALA A  25      -9.897   2.436  -4.733  1.00  0.85           C  
ATOM    320  C   ALA A  25      -9.285   1.761  -3.534  1.00  0.85           C  
ATOM    321  O   ALA A  25      -9.931   1.563  -2.505  1.00  0.85           O  
ATOM    322  CB  ALA A  25      -9.714   3.908  -4.614  1.00  0.85           C  
ATOM    323  H   ALA A  25     -11.944   2.210  -4.087  1.00  0.85           H  
ATOM    324  HA  ALA A  25      -9.385   2.071  -5.616  1.00  0.85           H  
ATOM    325 1HB  ALA A  25      -8.654   4.136  -4.529  1.00  0.85           H  
ATOM    326 2HB  ALA A  25     -10.137   4.398  -5.476  1.00  0.85           H  
ATOM    327 3HB  ALA A  25     -10.233   4.214  -3.737  1.00  0.85           H  
ATOM    328  N   SER A  26      -8.003   1.449  -3.656  1.00  1.02           N  
ATOM    329  CA  SER A  26      -7.276   0.850  -2.550  1.00  1.02           C  
ATOM    330  C   SER A  26      -5.792   1.158  -2.574  1.00  1.02           C  
ATOM    331  O   SER A  26      -5.169   1.218  -3.632  1.00  1.02           O  
ATOM    332  CB  SER A  26      -7.453  -0.651  -2.582  1.00  1.02           C  
ATOM    333  OG  SER A  26      -6.746  -1.256  -1.534  1.00  1.02           O  
ATOM    334  H   SER A  26      -7.550   1.599  -4.560  1.00  1.02           H  
ATOM    335  HA  SER A  26      -7.688   1.240  -1.619  1.00  1.02           H  
ATOM    336 1HB  SER A  26      -8.512  -0.898  -2.503  1.00  1.02           H  
ATOM    337 2HB  SER A  26      -7.094  -1.036  -3.536  1.00  1.02           H  
ATOM    338  HG  SER A  26      -5.839  -0.947  -1.618  1.00  1.02           H  
ATOM    339  N   GLY A  27      -5.215   1.324  -1.388  1.00  1.23           N  
ATOM    340  CA  GLY A  27      -3.781   1.560  -1.268  1.00  1.23           C  
ATOM    341  C   GLY A  27      -3.467   2.862  -0.546  1.00  1.23           C  
ATOM    342  O   GLY A  27      -4.345   3.724  -0.373  1.00  1.23           O  
ATOM    343  H   GLY A  27      -5.782   1.275  -0.551  1.00  1.23           H  
ATOM    344 1HA  GLY A  27      -3.330   0.731  -0.722  1.00  1.23           H  
ATOM    345 2HA  GLY A  27      -3.319   1.566  -2.254  1.00  1.23           H  
ATOM    346  N   ARG A  28      -2.202   2.970  -0.137  1.00  1.45           N  
ATOM    347  CA  ARG A  28      -1.632   4.087   0.610  1.00  1.45           C  
ATOM    348  C   ARG A  28      -2.633   4.853   1.462  1.00  1.45           C  
ATOM    349  O   ARG A  28      -3.041   4.394   2.531  1.00  1.45           O  
ATOM    350  CB  ARG A  28      -0.943   5.090  -0.311  1.00  1.45           C  
ATOM    351  CG  ARG A  28       0.307   4.639  -1.004  1.00  1.45           C  
ATOM    352  CD  ARG A  28       0.886   5.787  -1.781  1.00  1.45           C  
ATOM    353  NE  ARG A  28       2.103   5.440  -2.486  1.00  1.45           N  
ATOM    354  CZ  ARG A  28       2.915   6.320  -3.107  1.00  1.45           C  
ATOM    355  NH1 ARG A  28       2.634   7.606  -3.087  1.00  1.45           N  
ATOM    356  NH2 ARG A  28       3.998   5.894  -3.732  1.00  1.45           N  
ATOM    357  H   ARG A  28      -1.584   2.202  -0.358  1.00  1.45           H  
ATOM    358  HA  ARG A  28      -0.871   3.681   1.279  1.00  1.45           H  
ATOM    359 1HB  ARG A  28      -1.623   5.393  -1.090  1.00  1.45           H  
ATOM    360 2HB  ARG A  28      -0.664   5.980   0.258  1.00  1.45           H  
ATOM    361 1HG  ARG A  28       1.045   4.300  -0.277  1.00  1.45           H  
ATOM    362 2HG  ARG A  28       0.076   3.830  -1.699  1.00  1.45           H  
ATOM    363 1HD  ARG A  28       0.156   6.119  -2.516  1.00  1.45           H  
ATOM    364 2HD  ARG A  28       1.110   6.606  -1.099  1.00  1.45           H  
ATOM    365  HE  ARG A  28       2.349   4.452  -2.542  1.00  1.45           H  
ATOM    366 1HH1 ARG A  28       1.811   7.934  -2.606  1.00  1.45           H  
ATOM    367 2HH1 ARG A  28       3.244   8.263  -3.551  1.00  1.45           H  
ATOM    368 1HH2 ARG A  28       4.228   4.904  -3.738  1.00  1.45           H  
ATOM    369 2HH2 ARG A  28       4.603   6.551  -4.196  1.00  1.45           H  
ATOM    370  N   THR A  29      -2.970   6.052   1.000  1.00  1.61           N  
ATOM    371  CA  THR A  29      -3.802   6.988   1.715  1.00  1.61           C  
ATOM    372  C   THR A  29      -5.005   7.451   0.908  1.00  1.61           C  
ATOM    373  O   THR A  29      -5.453   8.585   1.073  1.00  1.61           O  
ATOM    374  CB  THR A  29      -2.960   8.188   2.171  1.00  1.61           C  
ATOM    375  OG1 THR A  29      -2.321   8.786   1.038  1.00  1.61           O  
ATOM    376  CG2 THR A  29      -1.901   7.745   3.173  1.00  1.61           C  
ATOM    377  H   THR A  29      -2.627   6.341   0.100  1.00  1.61           H  
ATOM    378  HA  THR A  29      -4.181   6.489   2.608  1.00  1.61           H  
ATOM    379  HB  THR A  29      -3.614   8.922   2.638  1.00  1.61           H  
ATOM    380  HG1 THR A  29      -1.842   9.574   1.314  1.00  1.61           H  
ATOM    381 1HG2 THR A  29      -1.319   8.609   3.492  1.00  1.61           H  
ATOM    382 2HG2 THR A  29      -2.389   7.295   4.039  1.00  1.61           H  
ATOM    383 3HG2 THR A  29      -1.236   7.017   2.717  1.00  1.61           H  
ATOM    384  N   PHE A  30      -5.546   6.584   0.045  1.00  1.68           N  
ATOM    385  CA  PHE A  30      -6.699   6.937  -0.809  1.00  1.68           C  
ATOM    386  C   PHE A  30      -7.805   7.749  -0.139  1.00  1.68           C  
ATOM    387  O   PHE A  30      -8.432   8.611  -0.764  1.00  1.68           O  
ATOM    388  CB  PHE A  30      -7.383   5.738  -1.418  1.00  1.68           C  
ATOM    389  CG  PHE A  30      -8.602   6.193  -2.151  1.00  1.68           C  
ATOM    390  CD1 PHE A  30      -8.498   6.838  -3.379  1.00  1.68           C  
ATOM    391  CD2 PHE A  30      -9.866   5.995  -1.601  1.00  1.68           C  
ATOM    392  CE1 PHE A  30      -9.627   7.269  -4.040  1.00  1.68           C  
ATOM    393  CE2 PHE A  30     -11.001   6.418  -2.260  1.00  1.68           C  
ATOM    394  CZ  PHE A  30     -10.888   7.053  -3.479  1.00  1.68           C  
ATOM    395  H   PHE A  30      -5.126   5.650  -0.034  1.00  1.68           H  
ATOM    396  HA  PHE A  30      -6.310   7.525  -1.639  1.00  1.68           H  
ATOM    397 1HB  PHE A  30      -6.717   5.225  -2.105  1.00  1.68           H  
ATOM    398 2HB  PHE A  30      -7.681   5.034  -0.642  1.00  1.68           H  
ATOM    399  HD1 PHE A  30      -7.518   7.009  -3.812  1.00  1.68           H  
ATOM    400  HD2 PHE A  30      -9.952   5.494  -0.635  1.00  1.68           H  
ATOM    401  HE1 PHE A  30      -9.527   7.775  -4.998  1.00  1.68           H  
ATOM    402  HE2 PHE A  30     -11.980   6.253  -1.820  1.00  1.68           H  
ATOM    403  HZ  PHE A  30     -11.787   7.385  -3.992  1.00  1.68           H  
ATOM    404  N   SER A  31      -8.098   7.449   1.115  1.00  1.63           N  
ATOM    405  CA  SER A  31      -9.188   8.114   1.808  1.00  1.63           C  
ATOM    406  C   SER A  31      -9.009   9.638   1.930  1.00  1.63           C  
ATOM    407  O   SER A  31      -9.976  10.313   2.290  1.00  1.63           O  
ATOM    408  CB  SER A  31      -9.389   7.511   3.181  1.00  1.63           C  
ATOM    409  OG  SER A  31      -8.298   7.771   4.017  1.00  1.63           O  
ATOM    410  H   SER A  31      -7.554   6.745   1.591  1.00  1.63           H  
ATOM    411  HA  SER A  31     -10.098   7.934   1.235  1.00  1.63           H  
ATOM    412 1HB  SER A  31     -10.294   7.924   3.623  1.00  1.63           H  
ATOM    413 2HB  SER A  31      -9.533   6.434   3.086  1.00  1.63           H  
ATOM    414  HG  SER A  31      -8.198   8.732   4.026  1.00  1.63           H  
ATOM    415  N   ASN A  32      -7.788  10.157   1.663  1.00  1.48           N  
ATOM    416  CA  ASN A  32      -7.467  11.587   1.711  1.00  1.48           C  
ATOM    417  C   ASN A  32      -7.513  12.304   0.336  1.00  1.48           C  
ATOM    418  O   ASN A  32      -7.090  13.459   0.228  1.00  1.48           O  
ATOM    419  CB  ASN A  32      -6.116  11.814   2.332  1.00  1.48           C  
ATOM    420  CG  ASN A  32      -6.087  11.449   3.795  1.00  1.48           C  
ATOM    421  OD1 ASN A  32      -7.078  11.582   4.523  1.00  1.48           O  
ATOM    422  ND2 ASN A  32      -4.946  11.004   4.244  1.00  1.48           N  
ATOM    423  H   ASN A  32      -7.040   9.521   1.390  1.00  1.48           H  
ATOM    424  HA  ASN A  32      -8.160  12.055   2.365  1.00  1.48           H  
ATOM    425 1HB  ASN A  32      -5.373  11.212   1.800  1.00  1.48           H  
ATOM    426 2HB  ASN A  32      -5.838  12.861   2.220  1.00  1.48           H  
ATOM    427 1HD2 ASN A  32      -4.849  10.748   5.206  1.00  1.48           H  
ATOM    428 2HD2 ASN A  32      -4.167  10.940   3.624  1.00  1.48           H  
ATOM    429  N   TYR A  33      -8.024  11.630  -0.703  1.00  1.28           N  
ATOM    430  CA  TYR A  33      -8.042  12.160  -2.081  1.00  1.28           C  
ATOM    431  C   TYR A  33      -9.377  12.639  -2.685  1.00  1.28           C  
ATOM    432  O   TYR A  33     -10.461  12.168  -2.334  1.00  1.28           O  
ATOM    433  CB  TYR A  33      -7.483  11.073  -2.995  1.00  1.28           C  
ATOM    434  CG  TYR A  33      -5.998  10.856  -2.872  1.00  1.28           C  
ATOM    435  CD1 TYR A  33      -5.465  10.193  -1.805  1.00  1.28           C  
ATOM    436  CD2 TYR A  33      -5.184  11.289  -3.867  1.00  1.28           C  
ATOM    437  CE1 TYR A  33      -4.108   9.994  -1.721  1.00  1.28           C  
ATOM    438  CE2 TYR A  33      -3.832  11.105  -3.805  1.00  1.28           C  
ATOM    439  CZ  TYR A  33      -3.284  10.462  -2.729  1.00  1.28           C  
ATOM    440  OH  TYR A  33      -1.918  10.283  -2.654  1.00  1.28           O  
ATOM    441  H   TYR A  33      -8.353  10.674  -0.556  1.00  1.28           H  
ATOM    442  HA  TYR A  33      -7.364  13.014  -2.107  1.00  1.28           H  
ATOM    443 1HB  TYR A  33      -7.987  10.128  -2.794  1.00  1.28           H  
ATOM    444 2HB  TYR A  33      -7.699  11.347  -4.023  1.00  1.28           H  
ATOM    445  HD1 TYR A  33      -6.113   9.838  -1.018  1.00  1.28           H  
ATOM    446  HD2 TYR A  33      -5.618  11.780  -4.704  1.00  1.28           H  
ATOM    447  HE1 TYR A  33      -3.694   9.479  -0.866  1.00  1.28           H  
ATOM    448  HE2 TYR A  33      -3.193  11.470  -4.611  1.00  1.28           H  
ATOM    449  HH  TYR A  33      -1.504  10.672  -3.434  1.00  1.28           H  
ATOM    450  N   HIS A  34      -9.260  13.595  -3.626  1.00  1.10           N  
ATOM    451  CA  HIS A  34     -10.337  14.082  -4.515  1.00  1.10           C  
ATOM    452  C   HIS A  34     -10.537  13.068  -5.616  1.00  1.10           C  
ATOM    453  O   HIS A  34      -9.547  12.488  -6.068  1.00  1.10           O  
ATOM    454  CB  HIS A  34      -9.939  15.393  -5.170  1.00  1.10           C  
ATOM    455  CG  HIS A  34     -10.946  16.119  -6.045  1.00  1.10           C  
ATOM    456  ND1 HIS A  34     -11.252  15.710  -7.321  1.00  1.10           N  
ATOM    457  CD2 HIS A  34     -11.630  17.268  -5.850  1.00  1.10           C  
ATOM    458  CE1 HIS A  34     -12.116  16.548  -7.856  1.00  1.10           C  
ATOM    459  NE2 HIS A  34     -12.362  17.508  -6.984  1.00  1.10           N  
ATOM    460  H   HIS A  34      -8.326  13.968  -3.815  1.00  1.10           H  
ATOM    461  HA  HIS A  34     -11.273  14.205  -3.968  1.00  1.10           H  
ATOM    462 1HB  HIS A  34      -9.657  16.054  -4.402  1.00  1.10           H  
ATOM    463 2HB  HIS A  34      -9.072  15.192  -5.788  1.00  1.10           H  
ATOM    464  HD1 HIS A  34     -10.854  14.923  -7.796  1.00  1.10           H  
ATOM    465  HD2 HIS A  34     -11.675  17.965  -5.019  1.00  1.10           H  
ATOM    466  HE1 HIS A  34     -12.493  16.382  -8.860  1.00  1.10           H  
ATOM    467  N   MET A  35     -11.775  12.868  -6.075  1.00  0.94           N  
ATOM    468  CA  MET A  35     -11.999  11.967  -7.214  1.00  0.94           C  
ATOM    469  C   MET A  35     -12.675  12.680  -8.387  1.00  0.94           C  
ATOM    470  O   MET A  35     -13.585  13.493  -8.207  1.00  0.94           O  
ATOM    471  CB  MET A  35     -12.833  10.767  -6.820  1.00  0.94           C  
ATOM    472  CG  MET A  35     -13.074   9.710  -7.965  1.00  0.94           C  
ATOM    473  SD  MET A  35     -11.641   8.749  -8.378  1.00  0.94           S  
ATOM    474  CE  MET A  35     -11.660   7.664  -7.006  1.00  0.94           C  
ATOM    475  H   MET A  35     -12.554  13.391  -5.664  1.00  0.94           H  
ATOM    476  HA  MET A  35     -11.035  11.610  -7.564  1.00  0.94           H  
ATOM    477 1HB  MET A  35     -12.350  10.253  -5.993  1.00  0.94           H  
ATOM    478 2HB  MET A  35     -13.800  11.109  -6.477  1.00  0.94           H  
ATOM    479 1HG  MET A  35     -13.798   9.026  -7.656  1.00  0.94           H  
ATOM    480 2HG  MET A  35     -13.452  10.178  -8.867  1.00  0.94           H  
ATOM    481 1HE  MET A  35     -10.832   6.991  -7.071  1.00  0.94           H  
ATOM    482 2HE  MET A  35     -11.588   8.250  -6.104  1.00  0.94           H  
ATOM    483 3HE  MET A  35     -12.593   7.096  -6.998  1.00  0.94           H  
ATOM    484  N   ALA A  36     -12.249  12.355  -9.600  1.00  0.83           N  
ATOM    485  CA  ALA A  36     -12.846  12.932 -10.798  1.00  0.83           C  
ATOM    486  C   ALA A  36     -13.051  11.906 -11.886  1.00  0.83           C  
ATOM    487  O   ALA A  36     -12.391  10.870 -11.939  1.00  0.83           O  
ATOM    488  CB  ALA A  36     -11.983  14.053 -11.353  1.00  0.83           C  
ATOM    489  H   ALA A  36     -11.474  11.701  -9.682  1.00  0.83           H  
ATOM    490  HA  ALA A  36     -13.818  13.322 -10.537  1.00  0.83           H  
ATOM    491 1HB  ALA A  36     -12.463  14.464 -12.235  1.00  0.83           H  
ATOM    492 2HB  ALA A  36     -11.855  14.829 -10.607  1.00  0.83           H  
ATOM    493 3HB  ALA A  36     -11.017  13.648 -11.623  1.00  0.83           H  
ATOM    494  N   TRP A  37     -14.006  12.199 -12.752  1.00  0.75           N  
ATOM    495  CA  TRP A  37     -14.295  11.390 -13.909  1.00  0.75           C  
ATOM    496  C   TRP A  37     -14.087  12.180 -15.182  1.00  0.75           C  
ATOM    497  O   TRP A  37     -14.476  13.354 -15.278  1.00  0.75           O  
ATOM    498  CB  TRP A  37     -15.731  10.894 -13.858  1.00  0.75           C  
ATOM    499  CG  TRP A  37     -15.993   9.908 -12.787  1.00  0.75           C  
ATOM    500  CD1 TRP A  37     -16.249  10.198 -11.504  1.00  0.75           C  
ATOM    501  CD2 TRP A  37     -16.069   8.468 -12.900  1.00  0.75           C  
ATOM    502  NE1 TRP A  37     -16.480   9.054 -10.791  1.00  0.75           N  
ATOM    503  CE2 TRP A  37     -16.381   7.984 -11.629  1.00  0.75           C  
ATOM    504  CE3 TRP A  37     -15.903   7.568 -13.958  1.00  0.75           C  
ATOM    505  CZ2 TRP A  37     -16.546   6.639 -11.377  1.00  0.75           C  
ATOM    506  CZ3 TRP A  37     -16.057   6.213 -13.705  1.00  0.75           C  
ATOM    507  CH2 TRP A  37     -16.371   5.760 -12.448  1.00  0.75           C  
ATOM    508  H   TRP A  37     -14.547  13.035 -12.605  1.00  0.75           H  
ATOM    509  HA  TRP A  37     -13.625  10.543 -13.911  1.00  0.75           H  
ATOM    510 1HB  TRP A  37     -16.401  11.745 -13.710  1.00  0.75           H  
ATOM    511 2HB  TRP A  37     -15.986  10.439 -14.816  1.00  0.75           H  
ATOM    512  HD1 TRP A  37     -16.261  11.197 -11.110  1.00  0.75           H  
ATOM    513  HE1 TRP A  37     -16.693   9.016  -9.809  1.00  0.75           H  
ATOM    514  HE3 TRP A  37     -15.653   7.927 -14.957  1.00  0.75           H  
ATOM    515  HZ2 TRP A  37     -16.796   6.263 -10.383  1.00  0.75           H  
ATOM    516  HZ3 TRP A  37     -15.918   5.511 -14.531  1.00  0.75           H  
ATOM    517  HH2 TRP A  37     -16.484   4.687 -12.287  1.00  0.75           H  
ATOM    518  N   PHE A  38     -13.531  11.479 -16.158  1.00  0.71           N  
ATOM    519  CA  PHE A  38     -13.230  11.953 -17.499  1.00  0.71           C  
ATOM    520  C   PHE A  38     -13.808  11.038 -18.542  1.00  0.71           C  
ATOM    521  O   PHE A  38     -14.003   9.850 -18.290  1.00  0.71           O  
ATOM    522  CB  PHE A  38     -11.724  12.020 -17.682  1.00  0.71           C  
ATOM    523  CG  PHE A  38     -11.124  13.009 -16.830  1.00  0.71           C  
ATOM    524  CD1 PHE A  38     -10.802  12.737 -15.507  1.00  0.71           C  
ATOM    525  CD2 PHE A  38     -10.856  14.239 -17.351  1.00  0.71           C  
ATOM    526  CE1 PHE A  38     -10.259  13.712 -14.743  1.00  0.71           C  
ATOM    527  CE2 PHE A  38     -10.311  15.208 -16.592  1.00  0.71           C  
ATOM    528  CZ  PHE A  38     -10.023  14.955 -15.294  1.00  0.71           C  
ATOM    529  H   PHE A  38     -13.253  10.525 -15.926  1.00  0.71           H  
ATOM    530  HA  PHE A  38     -13.661  12.944 -17.623  1.00  0.71           H  
ATOM    531 1HB  PHE A  38     -11.292  11.054 -17.460  1.00  0.71           H  
ATOM    532 2HB  PHE A  38     -11.492  12.266 -18.719  1.00  0.71           H  
ATOM    533  HD1 PHE A  38     -11.001  11.744 -15.083  1.00  0.71           H  
ATOM    534  HD2 PHE A  38     -11.102  14.433 -18.397  1.00  0.71           H  
ATOM    535  HE1 PHE A  38     -10.019  13.512 -13.707  1.00  0.71           H  
ATOM    536  HE2 PHE A  38     -10.113  16.191 -17.017  1.00  0.71           H  
ATOM    537  HZ  PHE A  38      -9.608  15.746 -14.703  1.00  0.71           H  
ATOM    538  N   ARG A  39     -14.048  11.558 -19.734  1.00  0.70           N  
ATOM    539  CA  ARG A  39     -14.517  10.683 -20.790  1.00  0.70           C  
ATOM    540  C   ARG A  39     -13.792  10.884 -22.098  1.00  0.70           C  
ATOM    541  O   ARG A  39     -13.338  11.982 -22.419  1.00  0.70           O  
ATOM    542  CB  ARG A  39     -15.992  10.883 -21.006  1.00  0.70           C  
ATOM    543  CG  ARG A  39     -16.422  12.204 -21.512  1.00  0.70           C  
ATOM    544  CD  ARG A  39     -17.888  12.224 -21.583  1.00  0.70           C  
ATOM    545  NE  ARG A  39     -18.407  13.475 -22.008  1.00  0.70           N  
ATOM    546  CZ  ARG A  39     -19.712  13.735 -22.116  1.00  0.70           C  
ATOM    547  NH1 ARG A  39     -20.613  12.798 -21.828  1.00  0.70           N  
ATOM    548  NH2 ARG A  39     -20.064  14.936 -22.521  1.00  0.70           N  
ATOM    549  H   ARG A  39     -13.923  12.556 -19.887  1.00  0.70           H  
ATOM    550  HA  ARG A  39     -14.355   9.661 -20.476  1.00  0.70           H  
ATOM    551 1HB  ARG A  39     -16.366  10.119 -21.677  1.00  0.70           H  
ATOM    552 2HB  ARG A  39     -16.482  10.743 -20.063  1.00  0.70           H  
ATOM    553 1HG  ARG A  39     -16.067  13.005 -20.864  1.00  0.70           H  
ATOM    554 2HG  ARG A  39     -16.027  12.353 -22.517  1.00  0.70           H  
ATOM    555 1HD  ARG A  39     -18.222  11.460 -22.288  1.00  0.70           H  
ATOM    556 2HD  ARG A  39     -18.302  12.008 -20.610  1.00  0.70           H  
ATOM    557  HE  ARG A  39     -17.753  14.245 -22.243  1.00  0.70           H  
ATOM    558 1HH1 ARG A  39     -20.337  11.855 -21.522  1.00  0.70           H  
ATOM    559 2HH1 ARG A  39     -21.617  12.983 -21.939  1.00  0.70           H  
ATOM    560 1HH2 ARG A  39     -19.310  15.613 -22.741  1.00  0.70           H  
ATOM    561 2HH2 ARG A  39     -21.039  15.178 -22.623  1.00  0.70           H  
ATOM    562  N   GLN A  40     -13.685   9.811 -22.871  1.00  0.71           N  
ATOM    563  CA  GLN A  40     -13.044   9.924 -24.161  1.00  0.71           C  
ATOM    564  C   GLN A  40     -13.735   9.124 -25.246  1.00  0.71           C  
ATOM    565  O   GLN A  40     -13.751   7.888 -25.223  1.00  0.71           O  
ATOM    566  CB  GLN A  40     -11.600   9.476 -24.015  1.00  0.71           C  
ATOM    567  CG  GLN A  40     -10.766   9.679 -25.218  1.00  0.71           C  
ATOM    568  CD  GLN A  40      -9.303   9.420 -24.937  1.00  0.71           C  
ATOM    569  OE1 GLN A  40      -8.934   8.738 -23.965  1.00  0.71           O  
ATOM    570  NE2 GLN A  40      -8.449   9.979 -25.779  1.00  0.71           N  
ATOM    571  H   GLN A  40     -14.025   8.913 -22.535  1.00  0.71           H  
ATOM    572  HA  GLN A  40     -13.058  10.970 -24.465  1.00  0.71           H  
ATOM    573 1HB  GLN A  40     -11.151  10.009 -23.207  1.00  0.71           H  
ATOM    574 2HB  GLN A  40     -11.575   8.417 -23.765  1.00  0.71           H  
ATOM    575 1HG  GLN A  40     -11.098   9.011 -26.015  1.00  0.71           H  
ATOM    576 2HG  GLN A  40     -10.875  10.715 -25.543  1.00  0.71           H  
ATOM    577 1HE2 GLN A  40      -7.465   9.855 -25.666  1.00  0.71           H  
ATOM    578 2HE2 GLN A  40      -8.818  10.540 -26.554  1.00  0.71           H  
ATOM    579  N   ALA A  41     -14.300   9.837 -26.206  1.00  0.74           N  
ATOM    580  CA  ALA A  41     -14.949   9.200 -27.330  1.00  0.74           C  
ATOM    581  C   ALA A  41     -13.841   8.837 -28.312  1.00  0.74           C  
ATOM    582  O   ALA A  41     -12.835   9.547 -28.341  1.00  0.74           O  
ATOM    583  CB  ALA A  41     -15.973  10.116 -27.963  1.00  0.74           C  
ATOM    584  H   ALA A  41     -14.265  10.847 -26.158  1.00  0.74           H  
ATOM    585  HA  ALA A  41     -15.449   8.311 -26.975  1.00  0.74           H  
ATOM    586 1HB  ALA A  41     -16.442   9.619 -28.808  1.00  0.74           H  
ATOM    587 2HB  ALA A  41     -16.740  10.374 -27.226  1.00  0.74           H  
ATOM    588 3HB  ALA A  41     -15.479  11.008 -28.304  1.00  0.74           H  
ATOM    589  N   PRO A  42     -13.968   7.784 -29.122  1.00  0.78           N  
ATOM    590  CA  PRO A  42     -12.995   7.443 -30.132  1.00  0.78           C  
ATOM    591  C   PRO A  42     -12.730   8.642 -31.026  1.00  0.78           C  
ATOM    592  O   PRO A  42     -13.660   9.313 -31.474  1.00  0.78           O  
ATOM    593  CB  PRO A  42     -13.703   6.316 -30.892  1.00  0.78           C  
ATOM    594  CG  PRO A  42     -14.609   5.679 -29.853  1.00  0.78           C  
ATOM    595  CD  PRO A  42     -15.103   6.839 -29.009  1.00  0.78           C  
ATOM    596  HA  PRO A  42     -12.071   7.094 -29.650  1.00  0.78           H  
ATOM    597 1HB  PRO A  42     -14.256   6.732 -31.747  1.00  0.78           H  
ATOM    598 2HB  PRO A  42     -12.961   5.615 -31.301  1.00  0.78           H  
ATOM    599 1HG  PRO A  42     -15.426   5.132 -30.350  1.00  0.78           H  
ATOM    600 2HG  PRO A  42     -14.044   4.938 -29.264  1.00  0.78           H  
ATOM    601 1HD  PRO A  42     -16.026   7.273 -29.419  1.00  0.78           H  
ATOM    602 2HD  PRO A  42     -15.225   6.463 -27.983  1.00  0.78           H  
ATOM    603  N   GLY A  43     -11.456   8.891 -31.305  1.00  0.82           N  
ATOM    604  CA  GLY A  43     -11.036  10.004 -32.154  1.00  0.82           C  
ATOM    605  C   GLY A  43     -10.910  11.345 -31.416  1.00  0.82           C  
ATOM    606  O   GLY A  43     -10.482  12.337 -32.011  1.00  0.82           O  
ATOM    607  H   GLY A  43     -10.744   8.296 -30.905  1.00  0.82           H  
ATOM    608 1HA  GLY A  43     -10.079   9.756 -32.611  1.00  0.82           H  
ATOM    609 2HA  GLY A  43     -11.750  10.113 -32.970  1.00  0.82           H  
ATOM    610  N   LYS A  44     -11.255  11.380 -30.127  1.00  0.86           N  
ATOM    611  CA  LYS A  44     -11.200  12.617 -29.352  1.00  0.86           C  
ATOM    612  C   LYS A  44     -10.248  12.534 -28.160  1.00  0.86           C  
ATOM    613  O   LYS A  44      -9.780  11.452 -27.793  1.00  0.86           O  
ATOM    614  CB  LYS A  44     -12.596  13.019 -28.877  1.00  0.86           C  
ATOM    615  CG  LYS A  44     -13.572  13.338 -30.009  1.00  0.86           C  
ATOM    616  CD  LYS A  44     -14.887  13.910 -29.480  1.00  0.86           C  
ATOM    617  CE  LYS A  44     -15.861  14.199 -30.613  1.00  0.86           C  
ATOM    618  NZ  LYS A  44     -17.146  14.766 -30.111  1.00  0.86           N  
ATOM    619  H   LYS A  44     -11.621  10.544 -29.669  1.00  0.86           H  
ATOM    620  HA  LYS A  44     -10.831  13.410 -30.001  1.00  0.86           H  
ATOM    621 1HB  LYS A  44     -13.021  12.201 -28.293  1.00  0.86           H  
ATOM    622 2HB  LYS A  44     -12.529  13.886 -28.219  1.00  0.86           H  
ATOM    623 1HG  LYS A  44     -13.114  14.049 -30.696  1.00  0.86           H  
ATOM    624 2HG  LYS A  44     -13.788  12.416 -30.557  1.00  0.86           H  
ATOM    625 1HD  LYS A  44     -15.344  13.218 -28.786  1.00  0.86           H  
ATOM    626 2HD  LYS A  44     -14.683  14.840 -28.949  1.00  0.86           H  
ATOM    627 1HE  LYS A  44     -15.407  14.910 -31.301  1.00  0.86           H  
ATOM    628 2HE  LYS A  44     -16.069  13.272 -31.148  1.00  0.86           H  
ATOM    629 1HZ  LYS A  44     -17.764  14.944 -30.890  1.00  0.86           H  
ATOM    630 2HZ  LYS A  44     -17.581  14.109 -29.479  1.00  0.86           H  
ATOM    631 3HZ  LYS A  44     -16.964  15.632 -29.622  1.00  0.86           H  
ATOM    632  N   GLU A  45      -9.943  13.702 -27.592  1.00  0.87           N  
ATOM    633  CA  GLU A  45      -9.128  13.846 -26.386  1.00  0.87           C  
ATOM    634  C   GLU A  45     -10.008  13.708 -25.141  1.00  0.87           C  
ATOM    635  O   GLU A  45     -11.224  13.867 -25.228  1.00  0.87           O  
ATOM    636  CB  GLU A  45      -8.416  15.200 -26.386  1.00  0.87           C  
ATOM    637  CG  GLU A  45      -7.423  15.384 -27.533  1.00  0.87           C  
ATOM    638  CD  GLU A  45      -6.708  16.719 -27.502  1.00  0.87           C  
ATOM    639  OE1 GLU A  45      -7.133  17.586 -26.775  1.00  0.87           O  
ATOM    640  OE2 GLU A  45      -5.736  16.865 -28.206  1.00  0.87           O  
ATOM    641  H   GLU A  45     -10.335  14.540 -27.997  1.00  0.87           H  
ATOM    642  HA  GLU A  45      -8.381  13.052 -26.368  1.00  0.87           H  
ATOM    643 1HB  GLU A  45      -9.155  15.999 -26.448  1.00  0.87           H  
ATOM    644 2HB  GLU A  45      -7.877  15.327 -25.447  1.00  0.87           H  
ATOM    645 1HG  GLU A  45      -6.681  14.587 -27.485  1.00  0.87           H  
ATOM    646 2HG  GLU A  45      -7.958  15.286 -28.477  1.00  0.87           H  
ATOM    647  N   ARG A  46      -9.400  13.399 -23.997  1.00  0.87           N  
ATOM    648  CA  ARG A  46     -10.151  13.282 -22.744  1.00  0.87           C  
ATOM    649  C   ARG A  46     -10.828  14.586 -22.314  1.00  0.87           C  
ATOM    650  O   ARG A  46     -10.207  15.652 -22.315  1.00  0.87           O  
ATOM    651  CB  ARG A  46      -9.240  12.795 -21.624  1.00  0.87           C  
ATOM    652  CG  ARG A  46      -8.832  11.334 -21.749  1.00  0.87           C  
ATOM    653  CD  ARG A  46      -7.929  10.866 -20.670  1.00  0.87           C  
ATOM    654  NE  ARG A  46      -7.597   9.455 -20.853  1.00  0.87           N  
ATOM    655  CZ  ARG A  46      -6.734   8.758 -20.087  1.00  0.87           C  
ATOM    656  NH1 ARG A  46      -6.103   9.348 -19.102  1.00  0.87           N  
ATOM    657  NH2 ARG A  46      -6.508   7.481 -20.334  1.00  0.87           N  
ATOM    658  H   ARG A  46      -8.401  13.259 -23.988  1.00  0.87           H  
ATOM    659  HA  ARG A  46     -10.928  12.534 -22.892  1.00  0.87           H  
ATOM    660 1HB  ARG A  46      -8.334  13.397 -21.599  1.00  0.87           H  
ATOM    661 2HB  ARG A  46      -9.747  12.920 -20.665  1.00  0.87           H  
ATOM    662 1HG  ARG A  46      -9.719  10.722 -21.689  1.00  0.87           H  
ATOM    663 2HG  ARG A  46      -8.342  11.173 -22.707  1.00  0.87           H  
ATOM    664 1HD  ARG A  46      -7.005  11.441 -20.681  1.00  0.87           H  
ATOM    665 2HD  ARG A  46      -8.422  10.979 -19.704  1.00  0.87           H  
ATOM    666  HE  ARG A  46      -8.061   8.959 -21.616  1.00  0.87           H  
ATOM    667 1HH1 ARG A  46      -6.249  10.335 -18.926  1.00  0.87           H  
ATOM    668 2HH1 ARG A  46      -5.449   8.824 -18.539  1.00  0.87           H  
ATOM    669 1HH2 ARG A  46      -6.971   7.023 -21.112  1.00  0.87           H  
ATOM    670 2HH2 ARG A  46      -5.859   6.965 -19.761  1.00  0.87           H  
ATOM    671  N   GLU A  47     -12.089  14.470 -21.895  1.00  0.85           N  
ATOM    672  CA  GLU A  47     -12.906  15.586 -21.428  1.00  0.85           C  
ATOM    673  C   GLU A  47     -13.362  15.410 -19.985  1.00  0.85           C  
ATOM    674  O   GLU A  47     -13.861  14.352 -19.609  1.00  0.85           O  
ATOM    675  CB  GLU A  47     -14.152  15.714 -22.324  1.00  0.85           C  
ATOM    676  CG  GLU A  47     -15.115  16.853 -21.964  1.00  0.85           C  
ATOM    677  CD  GLU A  47     -16.332  16.967 -22.896  1.00  0.85           C  
ATOM    678  OE1 GLU A  47     -17.158  16.059 -22.916  1.00  0.85           O  
ATOM    679  OE2 GLU A  47     -16.422  17.957 -23.590  1.00  0.85           O  
ATOM    680  H   GLU A  47     -12.521  13.553 -21.958  1.00  0.85           H  
ATOM    681  HA  GLU A  47     -12.317  16.499 -21.494  1.00  0.85           H  
ATOM    682 1HB  GLU A  47     -13.836  15.859 -23.358  1.00  0.85           H  
ATOM    683 2HB  GLU A  47     -14.714  14.780 -22.288  1.00  0.85           H  
ATOM    684 1HG  GLU A  47     -15.481  16.685 -20.955  1.00  0.85           H  
ATOM    685 2HG  GLU A  47     -14.566  17.793 -21.967  1.00  0.85           H  
ATOM    686  N   PHE A  48     -13.180  16.435 -19.159  1.00  0.83           N  
ATOM    687  CA  PHE A  48     -13.662  16.367 -17.777  1.00  0.83           C  
ATOM    688  C   PHE A  48     -15.162  16.241 -17.726  1.00  0.83           C  
ATOM    689  O   PHE A  48     -15.869  16.967 -18.420  1.00  0.83           O  
ATOM    690  CB  PHE A  48     -13.252  17.602 -16.983  1.00  0.83           C  
ATOM    691  CG  PHE A  48     -13.812  17.655 -15.571  1.00  0.83           C  
ATOM    692  CD1 PHE A  48     -13.249  16.950 -14.517  1.00  0.83           C  
ATOM    693  CD2 PHE A  48     -14.938  18.443 -15.313  1.00  0.83           C  
ATOM    694  CE1 PHE A  48     -13.791  17.050 -13.247  1.00  0.83           C  
ATOM    695  CE2 PHE A  48     -15.470  18.526 -14.056  1.00  0.83           C  
ATOM    696  CZ  PHE A  48     -14.894  17.839 -13.024  1.00  0.83           C  
ATOM    697  H   PHE A  48     -12.736  17.277 -19.499  1.00  0.83           H  
ATOM    698  HA  PHE A  48     -13.250  15.486 -17.295  1.00  0.83           H  
ATOM    699 1HB  PHE A  48     -12.170  17.645 -16.917  1.00  0.83           H  
ATOM    700 2HB  PHE A  48     -13.581  18.494 -17.511  1.00  0.83           H  
ATOM    701  HD1 PHE A  48     -12.381  16.326 -14.692  1.00  0.83           H  
ATOM    702  HD2 PHE A  48     -15.396  18.997 -16.130  1.00  0.83           H  
ATOM    703  HE1 PHE A  48     -13.350  16.509 -12.420  1.00  0.83           H  
ATOM    704  HE2 PHE A  48     -16.346  19.144 -13.872  1.00  0.83           H  
ATOM    705  HZ  PHE A  48     -15.318  17.917 -12.026  1.00  0.83           H  
ATOM    706  N   VAL A  49     -15.647  15.343 -16.887  1.00  0.82           N  
ATOM    707  CA  VAL A  49     -17.071  15.164 -16.712  1.00  0.82           C  
ATOM    708  C   VAL A  49     -17.549  15.659 -15.359  1.00  0.82           C  
ATOM    709  O   VAL A  49     -18.428  16.522 -15.269  1.00  0.82           O  
ATOM    710  CB  VAL A  49     -17.413  13.681 -16.842  1.00  0.82           C  
ATOM    711  CG1 VAL A  49     -18.813  13.459 -16.596  1.00  0.82           C  
ATOM    712  CG2 VAL A  49     -17.055  13.218 -18.195  1.00  0.82           C  
ATOM    713  H   VAL A  49     -15.017  14.747 -16.355  1.00  0.82           H  
ATOM    714  HA  VAL A  49     -17.585  15.708 -17.499  1.00  0.82           H  
ATOM    715  HB  VAL A  49     -16.855  13.116 -16.104  1.00  0.82           H  
ATOM    716 1HG1 VAL A  49     -19.016  12.398 -16.692  1.00  0.82           H  
ATOM    717 2HG1 VAL A  49     -19.071  13.791 -15.596  1.00  0.82           H  
ATOM    718 3HG1 VAL A  49     -19.375  14.008 -17.315  1.00  0.82           H  
ATOM    719 1HG2 VAL A  49     -17.286  12.163 -18.281  1.00  0.82           H  
ATOM    720 2HG2 VAL A  49     -17.624  13.787 -18.928  1.00  0.82           H  
ATOM    721 3HG2 VAL A  49     -15.994  13.372 -18.361  1.00  0.82           H  
ATOM    722  N   ALA A  50     -16.983  15.103 -14.297  1.00  0.84           N  
ATOM    723  CA  ALA A  50     -17.454  15.480 -12.972  1.00  0.84           C  
ATOM    724  C   ALA A  50     -16.465  15.125 -11.886  1.00  0.84           C  
ATOM    725  O   ALA A  50     -15.666  14.211 -12.038  1.00  0.84           O  
ATOM    726  CB  ALA A  50     -18.781  14.817 -12.681  1.00  0.84           C  
ATOM    727  H   ALA A  50     -16.225  14.436 -14.430  1.00  0.84           H  
ATOM    728  HA  ALA A  50     -17.584  16.552 -12.963  1.00  0.84           H  
ATOM    729 1HB  ALA A  50     -19.133  15.141 -11.699  1.00  0.84           H  
ATOM    730 2HB  ALA A  50     -19.499  15.091 -13.438  1.00  0.84           H  
ATOM    731 3HB  ALA A  50     -18.650  13.740 -12.684  1.00  0.84           H  
ATOM    732  N   GLY A  51     -16.560  15.789 -10.749  1.00  0.90           N  
ATOM    733  CA  GLY A  51     -15.701  15.412  -9.644  1.00  0.90           C  
ATOM    734  C   GLY A  51     -16.266  15.768  -8.290  1.00  0.90           C  
ATOM    735  O   GLY A  51     -17.207  16.561  -8.162  1.00  0.90           O  
ATOM    736  H   GLY A  51     -17.203  16.573 -10.683  1.00  0.90           H  
ATOM    737 1HA  GLY A  51     -15.538  14.341  -9.673  1.00  0.90           H  
ATOM    738 2HA  GLY A  51     -14.727  15.882  -9.766  1.00  0.90           H  
ATOM    739  N   ILE A  52     -15.681  15.149  -7.276  1.00  1.00           N  
ATOM    740  CA  ILE A  52     -16.129  15.312  -5.912  1.00  1.00           C  
ATOM    741  C   ILE A  52     -14.972  15.550  -4.969  1.00  1.00           C  
ATOM    742  O   ILE A  52     -13.923  14.890  -5.028  1.00  1.00           O  
ATOM    743  CB  ILE A  52     -16.951  14.084  -5.510  1.00  1.00           C  
ATOM    744  CG1 ILE A  52     -17.562  14.244  -4.149  1.00  1.00           C  
ATOM    745  CG2 ILE A  52     -16.076  12.840  -5.550  1.00  1.00           C  
ATOM    746  CD1 ILE A  52     -18.682  13.266  -3.941  1.00  1.00           C  
ATOM    747  H   ILE A  52     -14.902  14.526  -7.480  1.00  1.00           H  
ATOM    748  HA  ILE A  52     -16.777  16.183  -5.858  1.00  1.00           H  
ATOM    749  HB  ILE A  52     -17.762  13.963  -6.209  1.00  1.00           H  
ATOM    750 1HG1 ILE A  52     -16.792  14.061  -3.395  1.00  1.00           H  
ATOM    751 2HG1 ILE A  52     -17.938  15.259  -4.017  1.00  1.00           H  
ATOM    752 1HG2 ILE A  52     -16.669  11.965  -5.290  1.00  1.00           H  
ATOM    753 2HG2 ILE A  52     -15.671  12.719  -6.554  1.00  1.00           H  
ATOM    754 3HG2 ILE A  52     -15.259  12.950  -4.837  1.00  1.00           H  
ATOM    755 1HD1 ILE A  52     -19.097  13.384  -2.942  1.00  1.00           H  
ATOM    756 2HD1 ILE A  52     -19.459  13.455  -4.685  1.00  1.00           H  
ATOM    757 3HD1 ILE A  52     -18.309  12.278  -4.067  1.00  1.00           H  
ATOM    758  N   SER A  53     -15.190  16.481  -4.056  1.00  1.13           N  
ATOM    759  CA  SER A  53     -14.153  16.877  -3.143  1.00  1.13           C  
ATOM    760  C   SER A  53     -13.837  15.816  -2.153  1.00  1.13           C  
ATOM    761  O   SER A  53     -14.633  14.918  -1.862  1.00  1.13           O  
ATOM    762  CB  SER A  53     -14.552  18.078  -2.315  1.00  1.13           C  
ATOM    763  OG  SER A  53     -15.496  17.717  -1.314  1.00  1.13           O  
ATOM    764  H   SER A  53     -16.081  16.972  -4.041  1.00  1.13           H  
ATOM    765  HA  SER A  53     -13.260  17.098  -3.702  1.00  1.13           H  
ATOM    766 1HB  SER A  53     -13.675  18.518  -1.848  1.00  1.13           H  
ATOM    767 2HB  SER A  53     -14.990  18.831  -2.971  1.00  1.13           H  
ATOM    768  HG  SER A  53     -14.927  17.289  -0.585  1.00  1.13           H  
ATOM    769  N   TRP A  54     -12.709  16.008  -1.529  1.00  1.26           N  
ATOM    770  CA  TRP A  54     -12.352  15.165  -0.440  1.00  1.26           C  
ATOM    771  C   TRP A  54     -13.418  15.371   0.634  1.00  1.26           C  
ATOM    772  O   TRP A  54     -13.939  16.486   0.808  1.00  1.26           O  
ATOM    773  CB  TRP A  54     -10.946  15.487   0.056  1.00  1.26           C  
ATOM    774  CG  TRP A  54     -10.609  14.670   1.176  1.00  1.26           C  
ATOM    775  CD1 TRP A  54     -10.797  13.350   1.263  1.00  1.26           C  
ATOM    776  CD2 TRP A  54     -10.026  15.081   2.423  1.00  1.26           C  
ATOM    777  NE1 TRP A  54     -10.415  12.909   2.468  1.00  1.26           N  
ATOM    778  CE2 TRP A  54      -9.929  13.950   3.200  1.00  1.26           C  
ATOM    779  CE3 TRP A  54      -9.601  16.307   2.935  1.00  1.26           C  
ATOM    780  CZ2 TRP A  54      -9.409  13.974   4.477  1.00  1.26           C  
ATOM    781  CZ3 TRP A  54      -9.079  16.344   4.219  1.00  1.26           C  
ATOM    782  CH2 TRP A  54      -8.986  15.203   4.972  1.00  1.26           C  
ATOM    783  H   TRP A  54     -12.090  16.749  -1.819  1.00  1.26           H  
ATOM    784  HA  TRP A  54     -12.371  14.125  -0.768  1.00  1.26           H  
ATOM    785 1HB  TRP A  54     -10.219  15.306  -0.740  1.00  1.26           H  
ATOM    786 2HB  TRP A  54     -10.880  16.534   0.346  1.00  1.26           H  
ATOM    787  HD1 TRP A  54     -11.212  12.723   0.473  1.00  1.26           H  
ATOM    788  HE1 TRP A  54     -10.455  11.934   2.750  1.00  1.26           H  
ATOM    789  HE3 TRP A  54      -9.675  17.213   2.335  1.00  1.26           H  
ATOM    790  HZ2 TRP A  54      -9.328  13.072   5.086  1.00  1.26           H  
ATOM    791  HZ3 TRP A  54      -8.746  17.303   4.615  1.00  1.26           H  
ATOM    792  HH2 TRP A  54      -8.570  15.261   5.977  1.00  1.26           H  
ATOM    793  N   THR A  55     -13.856  14.252   1.227  1.00  1.38           N  
ATOM    794  CA  THR A  55     -14.887  14.153   2.273  1.00  1.38           C  
ATOM    795  C   THR A  55     -16.323  14.359   1.765  1.00  1.38           C  
ATOM    796  O   THR A  55     -17.272  14.206   2.532  1.00  1.38           O  
ATOM    797  CB  THR A  55     -14.635  15.066   3.508  1.00  1.38           C  
ATOM    798  OG1 THR A  55     -14.993  16.403   3.221  1.00  1.38           O  
ATOM    799  CG2 THR A  55     -13.202  15.027   3.970  1.00  1.38           C  
ATOM    800  H   THR A  55     -13.390  13.395   0.965  1.00  1.38           H  
ATOM    801  HA  THR A  55     -14.844  13.135   2.660  1.00  1.38           H  
ATOM    802  HB  THR A  55     -15.261  14.710   4.323  1.00  1.38           H  
ATOM    803  HG1 THR A  55     -14.653  16.634   2.343  1.00  1.38           H  
ATOM    804 1HG2 THR A  55     -13.087  15.658   4.848  1.00  1.38           H  
ATOM    805 2HG2 THR A  55     -12.920  14.004   4.218  1.00  1.38           H  
ATOM    806 3HG2 THR A  55     -12.575  15.395   3.203  1.00  1.38           H  
ATOM    807  N   GLY A  56     -16.496  14.713   0.488  1.00  1.45           N  
ATOM    808  CA  GLY A  56     -17.826  14.903  -0.076  1.00  1.45           C  
ATOM    809  C   GLY A  56     -18.480  16.261   0.208  1.00  1.45           C  
ATOM    810  O   GLY A  56     -19.692  16.402   0.051  1.00  1.45           O  
ATOM    811  H   GLY A  56     -15.695  14.827  -0.133  1.00  1.45           H  
ATOM    812 1HA  GLY A  56     -17.756  14.772  -1.155  1.00  1.45           H  
ATOM    813 2HA  GLY A  56     -18.478  14.110   0.286  1.00  1.45           H  
ATOM    814  N   ARG A  57     -17.702  17.268   0.618  1.00  1.44           N  
ATOM    815  CA  ARG A  57     -18.277  18.591   0.912  1.00  1.44           C  
ATOM    816  C   ARG A  57     -18.906  19.243  -0.315  1.00  1.44           C  
ATOM    817  O   ARG A  57     -19.885  19.983  -0.194  1.00  1.44           O  
ATOM    818  CB  ARG A  57     -17.257  19.550   1.500  1.00  1.44           C  
ATOM    819  CG  ARG A  57     -16.857  19.263   2.926  1.00  1.44           C  
ATOM    820  CD  ARG A  57     -15.821  20.216   3.411  1.00  1.44           C  
ATOM    821  NE  ARG A  57     -15.439  19.952   4.791  1.00  1.44           N  
ATOM    822  CZ  ARG A  57     -14.503  20.642   5.474  1.00  1.44           C  
ATOM    823  NH1 ARG A  57     -13.866  21.638   4.897  1.00  1.44           N  
ATOM    824  NH2 ARG A  57     -14.228  20.318   6.725  1.00  1.44           N  
ATOM    825  H   ARG A  57     -16.710  17.110   0.729  1.00  1.44           H  
ATOM    826  HA  ARG A  57     -19.061  18.454   1.656  1.00  1.44           H  
ATOM    827 1HB  ARG A  57     -16.351  19.523   0.894  1.00  1.44           H  
ATOM    828 2HB  ARG A  57     -17.648  20.566   1.461  1.00  1.44           H  
ATOM    829 1HG  ARG A  57     -17.731  19.354   3.569  1.00  1.44           H  
ATOM    830 2HG  ARG A  57     -16.477  18.263   2.990  1.00  1.44           H  
ATOM    831 1HD  ARG A  57     -14.931  20.123   2.788  1.00  1.44           H  
ATOM    832 2HD  ARG A  57     -16.204  21.233   3.350  1.00  1.44           H  
ATOM    833  HE  ARG A  57     -15.904  19.190   5.268  1.00  1.44           H  
ATOM    834 1HH1 ARG A  57     -14.077  21.887   3.941  1.00  1.44           H  
ATOM    835 2HH1 ARG A  57     -13.166  22.155   5.410  1.00  1.44           H  
ATOM    836 1HH2 ARG A  57     -14.718  19.552   7.167  1.00  1.44           H  
ATOM    837 2HH2 ARG A  57     -13.529  20.834   7.239  1.00  1.44           H  
ATOM    838  N   GLY A  58     -18.375  18.950  -1.499  1.00  1.37           N  
ATOM    839  CA  GLY A  58     -18.979  19.528  -2.695  1.00  1.37           C  
ATOM    840  C   GLY A  58     -18.533  18.876  -3.993  1.00  1.37           C  
ATOM    841  O   GLY A  58     -17.607  18.058  -4.021  1.00  1.37           O  
ATOM    842  H   GLY A  58     -17.534  18.371  -1.540  1.00  1.37           H  
ATOM    843 1HA  GLY A  58     -20.064  19.450  -2.615  1.00  1.37           H  
ATOM    844 2HA  GLY A  58     -18.747  20.591  -2.730  1.00  1.37           H  
ATOM    845  N   THR A  59     -19.217  19.248  -5.073  1.00  1.27           N  
ATOM    846  CA  THR A  59     -18.970  18.687  -6.395  1.00  1.27           C  
ATOM    847  C   THR A  59     -18.798  19.734  -7.491  1.00  1.27           C  
ATOM    848  O   THR A  59     -19.158  20.902  -7.322  1.00  1.27           O  
ATOM    849  CB  THR A  59     -20.117  17.725  -6.776  1.00  1.27           C  
ATOM    850  OG1 THR A  59     -21.355  18.444  -6.810  1.00  1.27           O  
ATOM    851  CG2 THR A  59     -20.226  16.579  -5.790  1.00  1.27           C  
ATOM    852  H   THR A  59     -19.950  19.938  -4.969  1.00  1.27           H  
ATOM    853  HA  THR A  59     -18.047  18.113  -6.353  1.00  1.27           H  
ATOM    854  HB  THR A  59     -19.920  17.316  -7.770  1.00  1.27           H  
ATOM    855  HG1 THR A  59     -22.036  17.873  -7.188  1.00  1.27           H  
ATOM    856 1HG2 THR A  59     -21.036  15.914  -6.094  1.00  1.27           H  
ATOM    857 2HG2 THR A  59     -19.294  16.037  -5.789  1.00  1.27           H  
ATOM    858 3HG2 THR A  59     -20.432  16.952  -4.796  1.00  1.27           H  
ATOM    859  N   TYR A  60     -18.269  19.278  -8.626  1.00  1.16           N  
ATOM    860  CA  TYR A  60     -18.073  20.099  -9.818  1.00  1.16           C  
ATOM    861  C   TYR A  60     -18.342  19.307 -11.089  1.00  1.16           C  
ATOM    862  O   TYR A  60     -17.955  18.147 -11.210  1.00  1.16           O  
ATOM    863  CB  TYR A  60     -16.669  20.723  -9.819  1.00  1.16           C  
ATOM    864  CG  TYR A  60     -16.351  21.534 -11.075  1.00  1.16           C  
ATOM    865  CD1 TYR A  60     -17.075  22.674 -11.364  1.00  1.16           C  
ATOM    866  CD2 TYR A  60     -15.315  21.153 -11.910  1.00  1.16           C  
ATOM    867  CE1 TYR A  60     -16.795  23.400 -12.503  1.00  1.16           C  
ATOM    868  CE2 TYR A  60     -15.029  21.882 -13.049  1.00  1.16           C  
ATOM    869  CZ  TYR A  60     -15.776  22.995 -13.350  1.00  1.16           C  
ATOM    870  OH  TYR A  60     -15.529  23.717 -14.493  1.00  1.16           O  
ATOM    871  H   TYR A  60     -17.982  18.301  -8.638  1.00  1.16           H  
ATOM    872  HA  TYR A  60     -18.797  20.914  -9.791  1.00  1.16           H  
ATOM    873 1HB  TYR A  60     -16.561  21.380  -8.953  1.00  1.16           H  
ATOM    874 2HB  TYR A  60     -15.920  19.934  -9.727  1.00  1.16           H  
ATOM    875  HD1 TYR A  60     -17.882  22.988 -10.702  1.00  1.16           H  
ATOM    876  HD2 TYR A  60     -14.727  20.273 -11.671  1.00  1.16           H  
ATOM    877  HE1 TYR A  60     -17.381  24.286 -12.740  1.00  1.16           H  
ATOM    878  HE2 TYR A  60     -14.218  21.567 -13.707  1.00  1.16           H  
ATOM    879  HH  TYR A  60     -16.233  24.367 -14.611  1.00  1.16           H  
ATOM    880  N   TYR A  61     -19.064  19.923 -12.021  1.00  1.05           N  
ATOM    881  CA  TYR A  61     -19.416  19.259 -13.273  1.00  1.05           C  
ATOM    882  C   TYR A  61     -19.126  20.123 -14.484  1.00  1.05           C  
ATOM    883  O   TYR A  61     -19.255  21.343 -14.420  1.00  1.05           O  
ATOM    884  CB  TYR A  61     -20.915  18.973 -13.286  1.00  1.05           C  
ATOM    885  CG  TYR A  61     -21.416  18.131 -12.157  1.00  1.05           C  
ATOM    886  CD1 TYR A  61     -21.739  18.758 -10.975  1.00  1.05           C  
ATOM    887  CD2 TYR A  61     -21.580  16.767 -12.285  1.00  1.05           C  
ATOM    888  CE1 TYR A  61     -22.213  18.044  -9.918  1.00  1.05           C  
ATOM    889  CE2 TYR A  61     -22.052  16.031 -11.213  1.00  1.05           C  
ATOM    890  CZ  TYR A  61     -22.372  16.680 -10.023  1.00  1.05           C  
ATOM    891  OH  TYR A  61     -22.856  15.975  -8.941  1.00  1.05           O  
ATOM    892  H   TYR A  61     -19.361  20.875 -11.862  1.00  1.05           H  
ATOM    893  HA  TYR A  61     -18.850  18.341 -13.371  1.00  1.05           H  
ATOM    894 1HB  TYR A  61     -21.433  19.912 -13.251  1.00  1.05           H  
ATOM    895 2HB  TYR A  61     -21.180  18.496 -14.219  1.00  1.05           H  
ATOM    896  HD1 TYR A  61     -21.617  19.838 -10.884  1.00  1.05           H  
ATOM    897  HD2 TYR A  61     -21.342  16.279 -13.224  1.00  1.05           H  
ATOM    898  HE1 TYR A  61     -22.466  18.560  -9.001  1.00  1.05           H  
ATOM    899  HE2 TYR A  61     -22.183  14.952 -11.306  1.00  1.05           H  
ATOM    900  HH  TYR A  61     -22.801  15.061  -9.144  1.00  1.05           H  
ATOM    901  N   THR A  62     -18.802  19.491 -15.607  1.00  0.96           N  
ATOM    902  CA  THR A  62     -18.773  20.237 -16.863  1.00  0.96           C  
ATOM    903  C   THR A  62     -20.160  20.765 -17.176  1.00  0.96           C  
ATOM    904  O   THR A  62     -21.161  20.063 -16.995  1.00  0.96           O  
ATOM    905  CB  THR A  62     -18.234  19.427 -18.071  1.00  0.96           C  
ATOM    906  OG1 THR A  62     -18.365  20.221 -19.287  1.00  0.96           O  
ATOM    907  CG2 THR A  62     -18.937  18.192 -18.257  1.00  0.96           C  
ATOM    908  H   THR A  62     -18.647  18.480 -15.588  1.00  0.96           H  
ATOM    909  HA  THR A  62     -18.113  21.094 -16.734  1.00  0.96           H  
ATOM    910  HB  THR A  62     -17.179  19.209 -17.898  1.00  0.96           H  
ATOM    911  HG1 THR A  62     -17.672  19.944 -19.915  1.00  0.96           H  
ATOM    912 1HG2 THR A  62     -18.518  17.649 -19.107  1.00  0.96           H  
ATOM    913 2HG2 THR A  62     -18.843  17.601 -17.378  1.00  0.96           H  
ATOM    914 3HG2 THR A  62     -19.964  18.418 -18.444  1.00  0.96           H  
ATOM    915  N   ASP A  63     -20.220  21.958 -17.757  1.00  0.88           N  
ATOM    916  CA  ASP A  63     -21.501  22.520 -18.174  1.00  0.88           C  
ATOM    917  C   ASP A  63     -22.215  21.592 -19.151  1.00  0.88           C  
ATOM    918  O   ASP A  63     -23.437  21.648 -19.281  1.00  0.88           O  
ATOM    919  CB  ASP A  63     -21.329  23.907 -18.809  1.00  0.88           C  
ATOM    920  CG  ASP A  63     -21.037  25.044 -17.793  1.00  0.88           C  
ATOM    921  OD1 ASP A  63     -21.221  24.836 -16.606  1.00  0.88           O  
ATOM    922  OD2 ASP A  63     -20.639  26.098 -18.213  1.00  0.88           O  
ATOM    923  H   ASP A  63     -19.368  22.481 -17.896  1.00  0.88           H  
ATOM    924  HA  ASP A  63     -22.129  22.625 -17.297  1.00  0.88           H  
ATOM    925 1HB  ASP A  63     -20.513  23.873 -19.531  1.00  0.88           H  
ATOM    926 2HB  ASP A  63     -22.234  24.162 -19.360  1.00  0.88           H  
ATOM    927  N   SER A  64     -21.462  20.731 -19.841  1.00  0.81           N  
ATOM    928  CA  SER A  64     -22.064  19.816 -20.788  1.00  0.81           C  
ATOM    929  C   SER A  64     -22.812  18.632 -20.137  1.00  0.81           C  
ATOM    930  O   SER A  64     -23.517  17.908 -20.846  1.00  0.81           O  
ATOM    931  CB  SER A  64     -21.010  19.325 -21.762  1.00  0.81           C  
ATOM    932  OG  SER A  64     -20.035  18.552 -21.127  1.00  0.81           O  
ATOM    933  H   SER A  64     -20.449  20.693 -19.688  1.00  0.81           H  
ATOM    934  HA  SER A  64     -22.796  20.381 -21.366  1.00  0.81           H  
ATOM    935 1HB  SER A  64     -21.488  18.736 -22.541  1.00  0.81           H  
ATOM    936 2HB  SER A  64     -20.537  20.179 -22.243  1.00  0.81           H  
ATOM    937  HG  SER A  64     -19.549  19.153 -20.523  1.00  0.81           H  
ATOM    938  N   VAL A  65     -22.653  18.403 -18.816  1.00  0.76           N  
ATOM    939  CA  VAL A  65     -23.358  17.293 -18.163  1.00  0.76           C  
ATOM    940  C   VAL A  65     -24.250  17.771 -17.007  1.00  0.76           C  
ATOM    941  O   VAL A  65     -25.036  16.981 -16.456  1.00  0.76           O  
ATOM    942  CB  VAL A  65     -22.392  16.222 -17.639  1.00  0.76           C  
ATOM    943  CG1 VAL A  65     -21.561  15.694 -18.824  1.00  0.76           C  
ATOM    944  CG2 VAL A  65     -21.606  16.719 -16.438  1.00  0.76           C  
ATOM    945  H   VAL A  65     -22.060  19.013 -18.262  1.00  0.76           H  
ATOM    946  HA  VAL A  65     -24.001  16.816 -18.900  1.00  0.76           H  
ATOM    947  HB  VAL A  65     -22.974  15.391 -17.315  1.00  0.76           H  
ATOM    948 1HG1 VAL A  65     -20.932  14.900 -18.506  1.00  0.76           H  
ATOM    949 2HG1 VAL A  65     -22.241  15.323 -19.597  1.00  0.76           H  
ATOM    950 3HG1 VAL A  65     -20.952  16.479 -19.239  1.00  0.76           H  
ATOM    951 1HG2 VAL A  65     -20.959  15.923 -16.067  1.00  0.76           H  
ATOM    952 2HG2 VAL A  65     -21.023  17.558 -16.687  1.00  0.76           H  
ATOM    953 3HG2 VAL A  65     -22.308  17.005 -15.658  1.00  0.76           H  
ATOM    954  N   LYS A  66     -24.141  19.054 -16.643  1.00  0.72           N  
ATOM    955  CA  LYS A  66     -24.968  19.583 -15.563  1.00  0.72           C  
ATOM    956  C   LYS A  66     -26.440  19.356 -15.851  1.00  0.72           C  
ATOM    957  O   LYS A  66     -26.912  19.552 -16.968  1.00  0.72           O  
ATOM    958  CB  LYS A  66     -24.734  21.082 -15.337  1.00  0.72           C  
ATOM    959  CG  LYS A  66     -23.420  21.445 -14.688  1.00  0.72           C  
ATOM    960  CD  LYS A  66     -23.273  22.957 -14.538  1.00  0.72           C  
ATOM    961  CE  LYS A  66     -21.960  23.325 -13.871  1.00  0.72           C  
ATOM    962  NZ  LYS A  66     -21.704  24.785 -13.922  1.00  0.72           N  
ATOM    963  H   LYS A  66     -23.445  19.649 -17.092  1.00  0.72           H  
ATOM    964  HA  LYS A  66     -24.716  19.050 -14.644  1.00  0.72           H  
ATOM    965 1HB  LYS A  66     -24.764  21.595 -16.303  1.00  0.72           H  
ATOM    966 2HB  LYS A  66     -25.539  21.488 -14.727  1.00  0.72           H  
ATOM    967 1HG  LYS A  66     -23.388  20.999 -13.700  1.00  0.72           H  
ATOM    968 2HG  LYS A  66     -22.595  21.060 -15.269  1.00  0.72           H  
ATOM    969 1HD  LYS A  66     -23.316  23.441 -15.512  1.00  0.72           H  
ATOM    970 2HD  LYS A  66     -24.090  23.340 -13.930  1.00  0.72           H  
ATOM    971 1HE  LYS A  66     -21.993  23.003 -12.833  1.00  0.72           H  
ATOM    972 2HE  LYS A  66     -21.154  22.819 -14.374  1.00  0.72           H  
ATOM    973 1HZ  LYS A  66     -20.831  24.999 -13.483  1.00  0.72           H  
ATOM    974 2HZ  LYS A  66     -21.646  25.037 -14.916  1.00  0.72           H  
ATOM    975 3HZ  LYS A  66     -22.441  25.292 -13.474  1.00  0.72           H  
ATOM    976  N   GLY A  67     -27.157  18.907 -14.828  1.00  0.69           N  
ATOM    977  CA  GLY A  67     -28.582  18.624 -14.923  1.00  0.69           C  
ATOM    978  C   GLY A  67     -28.857  17.157 -15.259  1.00  0.69           C  
ATOM    979  O   GLY A  67     -29.991  16.693 -15.134  1.00  0.69           O  
ATOM    980  H   GLY A  67     -26.695  18.760 -13.941  1.00  0.69           H  
ATOM    981 1HA  GLY A  67     -29.065  18.880 -13.980  1.00  0.69           H  
ATOM    982 2HA  GLY A  67     -29.025  19.260 -15.689  1.00  0.69           H  
ATOM    983  N   ARG A  68     -27.817  16.421 -15.662  1.00  0.67           N  
ATOM    984  CA  ARG A  68     -27.972  15.014 -16.003  1.00  0.67           C  
ATOM    985  C   ARG A  68     -27.120  14.092 -15.145  1.00  0.67           C  
ATOM    986  O   ARG A  68     -27.569  13.000 -14.791  1.00  0.67           O  
ATOM    987  CB  ARG A  68     -27.637  14.783 -17.469  1.00  0.67           C  
ATOM    988  CG  ARG A  68     -28.668  15.362 -18.425  1.00  0.67           C  
ATOM    989  CD  ARG A  68     -28.485  14.900 -19.831  1.00  0.67           C  
ATOM    990  NE  ARG A  68     -27.240  15.368 -20.418  1.00  0.67           N  
ATOM    991  CZ  ARG A  68     -27.071  16.564 -21.022  1.00  0.67           C  
ATOM    992  NH1 ARG A  68     -28.068  17.421 -21.095  1.00  0.67           N  
ATOM    993  NH2 ARG A  68     -25.899  16.871 -21.540  1.00  0.67           N  
ATOM    994  H   ARG A  68     -26.899  16.846 -15.770  1.00  0.67           H  
ATOM    995  HA  ARG A  68     -29.015  14.737 -15.856  1.00  0.67           H  
ATOM    996 1HB  ARG A  68     -26.670  15.233 -17.699  1.00  0.67           H  
ATOM    997 2HB  ARG A  68     -27.560  13.715 -17.665  1.00  0.67           H  
ATOM    998 1HG  ARG A  68     -29.663  15.058 -18.096  1.00  0.67           H  
ATOM    999 2HG  ARG A  68     -28.598  16.450 -18.409  1.00  0.67           H  
ATOM   1000 1HD  ARG A  68     -28.479  13.804 -19.849  1.00  0.67           H  
ATOM   1001 2HD  ARG A  68     -29.310  15.260 -20.444  1.00  0.67           H  
ATOM   1002  HE  ARG A  68     -26.446  14.739 -20.390  1.00  0.67           H  
ATOM   1003 1HH1 ARG A  68     -28.965  17.190 -20.693  1.00  0.67           H  
ATOM   1004 2HH1 ARG A  68     -27.930  18.315 -21.543  1.00  0.67           H  
ATOM   1005 1HH2 ARG A  68     -25.132  16.205 -21.485  1.00  0.67           H  
ATOM   1006 2HH2 ARG A  68     -25.753  17.765 -21.987  1.00  0.67           H  
ATOM   1007  N   PHE A  69     -25.886  14.500 -14.827  1.00  0.67           N  
ATOM   1008  CA  PHE A  69     -25.022  13.592 -14.061  1.00  0.67           C  
ATOM   1009  C   PHE A  69     -24.942  13.968 -12.577  1.00  0.67           C  
ATOM   1010  O   PHE A  69     -24.897  15.147 -12.221  1.00  0.67           O  
ATOM   1011  CB  PHE A  69     -23.588  13.561 -14.598  1.00  0.67           C  
ATOM   1012  CG  PHE A  69     -23.383  13.011 -16.032  1.00  0.67           C  
ATOM   1013  CD1 PHE A  69     -24.428  12.752 -16.918  1.00  0.67           C  
ATOM   1014  CD2 PHE A  69     -22.113  12.768 -16.479  1.00  0.67           C  
ATOM   1015  CE1 PHE A  69     -24.194  12.292 -18.201  1.00  0.67           C  
ATOM   1016  CE2 PHE A  69     -21.875  12.298 -17.768  1.00  0.67           C  
ATOM   1017  CZ  PHE A  69     -22.919  12.071 -18.625  1.00  0.67           C  
ATOM   1018  H   PHE A  69     -25.547  15.400 -15.163  1.00  0.67           H  
ATOM   1019  HA  PHE A  69     -25.433  12.590 -14.129  1.00  0.67           H  
ATOM   1020 1HB  PHE A  69     -23.177  14.570 -14.566  1.00  0.67           H  
ATOM   1021 2HB  PHE A  69     -22.995  12.958 -13.926  1.00  0.67           H  
ATOM   1022  HD1 PHE A  69     -25.425  12.911 -16.616  1.00  0.67           H  
ATOM   1023  HD2 PHE A  69     -21.298  12.956 -15.800  1.00  0.67           H  
ATOM   1024  HE1 PHE A  69     -25.031  12.104 -18.880  1.00  0.67           H  
ATOM   1025  HE2 PHE A  69     -20.865  12.112 -18.113  1.00  0.67           H  
ATOM   1026  HZ  PHE A  69     -22.733  11.705 -19.639  1.00  0.67           H  
ATOM   1027  N   THR A  70     -24.868  12.948 -11.719  1.00  0.69           N  
ATOM   1028  CA  THR A  70     -24.643  13.138 -10.284  1.00  0.69           C  
ATOM   1029  C   THR A  70     -23.459  12.305  -9.784  1.00  0.69           C  
ATOM   1030  O   THR A  70     -23.360  11.111 -10.068  1.00  0.69           O  
ATOM   1031  CB  THR A  70     -25.901  12.795  -9.455  1.00  0.69           C  
ATOM   1032  OG1 THR A  70     -26.983  13.655  -9.846  1.00  0.69           O  
ATOM   1033  CG2 THR A  70     -25.627  12.968  -7.959  1.00  0.69           C  
ATOM   1034  H   THR A  70     -24.970  12.004 -12.090  1.00  0.69           H  
ATOM   1035  HA  THR A  70     -24.414  14.187 -10.112  1.00  0.69           H  
ATOM   1036  HB  THR A  70     -26.189  11.761  -9.647  1.00  0.69           H  
ATOM   1037  HG1 THR A  70     -26.682  14.571  -9.845  1.00  0.69           H  
ATOM   1038 1HG2 THR A  70     -26.526  12.723  -7.396  1.00  0.69           H  
ATOM   1039 2HG2 THR A  70     -24.821  12.305  -7.646  1.00  0.69           H  
ATOM   1040 3HG2 THR A  70     -25.343  14.000  -7.758  1.00  0.69           H  
ATOM   1041  N   ILE A  71     -22.567  12.922  -9.015  1.00  0.73           N  
ATOM   1042  CA  ILE A  71     -21.433  12.183  -8.463  1.00  0.73           C  
ATOM   1043  C   ILE A  71     -21.544  12.100  -6.943  1.00  0.73           C  
ATOM   1044  O   ILE A  71     -21.970  13.062  -6.298  1.00  0.73           O  
ATOM   1045  CB  ILE A  71     -20.091  12.816  -8.874  1.00  0.73           C  
ATOM   1046  CG1 ILE A  71     -18.929  11.952  -8.448  1.00  0.73           C  
ATOM   1047  CG2 ILE A  71     -19.916  14.170  -8.282  1.00  0.73           C  
ATOM   1048  CD1 ILE A  71     -17.684  12.388  -9.077  1.00  0.73           C  
ATOM   1049  H   ILE A  71     -22.673  13.911  -8.823  1.00  0.73           H  
ATOM   1050  HA  ILE A  71     -21.452  11.171  -8.854  1.00  0.73           H  
ATOM   1051  HB  ILE A  71     -20.058  12.898  -9.960  1.00  0.73           H  
ATOM   1052 1HG1 ILE A  71     -18.808  11.986  -7.365  1.00  0.73           H  
ATOM   1053 2HG1 ILE A  71     -19.114  10.929  -8.747  1.00  0.73           H  
ATOM   1054 1HG2 ILE A  71     -18.966  14.592  -8.601  1.00  0.73           H  
ATOM   1055 2HG2 ILE A  71     -20.703  14.813  -8.595  1.00  0.73           H  
ATOM   1056 3HG2 ILE A  71     -19.929  14.075  -7.204  1.00  0.73           H  
ATOM   1057 1HD1 ILE A  71     -16.859  11.751  -8.767  1.00  0.73           H  
ATOM   1058 2HD1 ILE A  71     -17.802  12.355 -10.154  1.00  0.73           H  
ATOM   1059 3HD1 ILE A  71     -17.500  13.386  -8.771  1.00  0.73           H  
ATOM   1060  N   SER A  72     -21.189  10.938  -6.387  1.00  0.79           N  
ATOM   1061  CA  SER A  72     -21.245  10.722  -4.940  1.00  0.79           C  
ATOM   1062  C   SER A  72     -20.098   9.854  -4.430  1.00  0.79           C  
ATOM   1063  O   SER A  72     -19.489   9.090  -5.177  1.00  0.79           O  
ATOM   1064  CB  SER A  72     -22.566  10.073  -4.562  1.00  0.79           C  
ATOM   1065  OG  SER A  72     -22.679   8.794  -5.119  1.00  0.79           O  
ATOM   1066  H   SER A  72     -20.877  10.188  -7.007  1.00  0.79           H  
ATOM   1067  HA  SER A  72     -21.183  11.693  -4.448  1.00  0.79           H  
ATOM   1068 1HB  SER A  72     -22.638  10.007  -3.476  1.00  0.79           H  
ATOM   1069 2HB  SER A  72     -23.389  10.698  -4.908  1.00  0.79           H  
ATOM   1070  HG  SER A  72     -22.700   8.926  -6.071  1.00  0.79           H  
ATOM   1071  N   ARG A  73     -19.823   9.948  -3.133  1.00  0.87           N  
ATOM   1072  CA  ARG A  73     -18.725   9.193  -2.528  1.00  0.87           C  
ATOM   1073  C   ARG A  73     -19.109   8.474  -1.247  1.00  0.87           C  
ATOM   1074  O   ARG A  73     -19.729   9.054  -0.353  1.00  0.87           O  
ATOM   1075  CB  ARG A  73     -17.581  10.147  -2.237  1.00  0.87           C  
ATOM   1076  CG  ARG A  73     -16.339   9.588  -1.639  1.00  0.87           C  
ATOM   1077  CD  ARG A  73     -15.362  10.698  -1.418  1.00  0.87           C  
ATOM   1078  NE  ARG A  73     -14.121  10.226  -0.875  1.00  0.87           N  
ATOM   1079  CZ  ARG A  73     -12.979  10.075  -1.572  1.00  0.87           C  
ATOM   1080  NH1 ARG A  73     -12.931  10.428  -2.838  1.00  0.87           N  
ATOM   1081  NH2 ARG A  73     -11.918   9.592  -0.974  1.00  0.87           N  
ATOM   1082  H   ARG A  73     -20.370  10.572  -2.555  1.00  0.87           H  
ATOM   1083  HA  ARG A  73     -18.386   8.444  -3.241  1.00  0.87           H  
ATOM   1084 1HB  ARG A  73     -17.255  10.579  -3.169  1.00  0.87           H  
ATOM   1085 2HB  ARG A  73     -17.925  10.958  -1.597  1.00  0.87           H  
ATOM   1086 1HG  ARG A  73     -16.578   9.160  -0.663  1.00  0.87           H  
ATOM   1087 2HG  ARG A  73     -15.900   8.820  -2.259  1.00  0.87           H  
ATOM   1088 1HD  ARG A  73     -15.154  11.199  -2.366  1.00  0.87           H  
ATOM   1089 2HD  ARG A  73     -15.787  11.418  -0.716  1.00  0.87           H  
ATOM   1090  HE  ARG A  73     -14.132   9.927   0.096  1.00  0.87           H  
ATOM   1091 1HH1 ARG A  73     -13.748  10.834  -3.271  1.00  0.87           H  
ATOM   1092 2HH1 ARG A  73     -12.072  10.331  -3.370  1.00  0.87           H  
ATOM   1093 1HH2 ARG A  73     -11.976   9.321  -0.003  1.00  0.87           H  
ATOM   1094 2HH2 ARG A  73     -11.040   9.514  -1.481  1.00  0.87           H  
ATOM   1095  N   ASP A  74     -18.723   7.204  -1.166  1.00  0.93           N  
ATOM   1096  CA  ASP A  74     -18.940   6.388   0.016  1.00  0.93           C  
ATOM   1097  C   ASP A  74     -17.587   5.979   0.598  1.00  0.93           C  
ATOM   1098  O   ASP A  74     -16.975   4.993   0.162  1.00  0.93           O  
ATOM   1099  CB  ASP A  74     -19.784   5.161  -0.344  1.00  0.93           C  
ATOM   1100  CG  ASP A  74     -20.133   4.277   0.857  1.00  0.93           C  
ATOM   1101  OD1 ASP A  74     -19.492   4.392   1.870  1.00  0.93           O  
ATOM   1102  OD2 ASP A  74     -21.050   3.470   0.741  1.00  0.93           O  
ATOM   1103  H   ASP A  74     -18.236   6.786  -1.958  1.00  0.93           H  
ATOM   1104  HA  ASP A  74     -19.476   6.977   0.760  1.00  0.93           H  
ATOM   1105 1HB  ASP A  74     -20.712   5.492  -0.819  1.00  0.93           H  
ATOM   1106 2HB  ASP A  74     -19.240   4.558  -1.079  1.00  0.93           H  
ATOM   1107  N   ASN A  75     -17.128   6.722   1.609  1.00  0.97           N  
ATOM   1108  CA  ASN A  75     -15.799   6.500   2.175  1.00  0.97           C  
ATOM   1109  C   ASN A  75     -15.639   5.126   2.806  1.00  0.97           C  
ATOM   1110  O   ASN A  75     -14.556   4.550   2.774  1.00  0.97           O  
ATOM   1111  CB  ASN A  75     -15.473   7.568   3.199  1.00  0.97           C  
ATOM   1112  CG  ASN A  75     -15.143   8.873   2.578  1.00  0.97           C  
ATOM   1113  OD1 ASN A  75     -14.740   8.913   1.412  1.00  0.97           O  
ATOM   1114  ND2 ASN A  75     -15.302   9.937   3.317  1.00  0.97           N  
ATOM   1115  H   ASN A  75     -17.699   7.484   1.953  1.00  0.97           H  
ATOM   1116  HA  ASN A  75     -15.071   6.565   1.364  1.00  0.97           H  
ATOM   1117 1HB  ASN A  75     -16.324   7.699   3.867  1.00  0.97           H  
ATOM   1118 2HB  ASN A  75     -14.628   7.242   3.806  1.00  0.97           H  
ATOM   1119 1HD2 ASN A  75     -15.096  10.838   2.949  1.00  0.97           H  
ATOM   1120 2HD2 ASN A  75     -15.633   9.845   4.257  1.00  0.97           H  
ATOM   1121  N   ALA A  76     -16.725   4.570   3.332  1.00  0.97           N  
ATOM   1122  CA  ALA A  76     -16.687   3.273   3.999  1.00  0.97           C  
ATOM   1123  C   ALA A  76     -16.204   2.172   3.065  1.00  0.97           C  
ATOM   1124  O   ALA A  76     -15.639   1.171   3.511  1.00  0.97           O  
ATOM   1125  CB  ALA A  76     -18.061   2.917   4.532  1.00  0.97           C  
ATOM   1126  H   ALA A  76     -17.613   5.058   3.267  1.00  0.97           H  
ATOM   1127  HA  ALA A  76     -15.987   3.343   4.830  1.00  0.97           H  
ATOM   1128 1HB  ALA A  76     -18.012   1.961   5.050  1.00  0.97           H  
ATOM   1129 2HB  ALA A  76     -18.396   3.688   5.221  1.00  0.97           H  
ATOM   1130 3HB  ALA A  76     -18.761   2.845   3.697  1.00  0.97           H  
ATOM   1131  N   LYS A  77     -16.485   2.326   1.771  1.00  0.92           N  
ATOM   1132  CA  LYS A  77     -16.121   1.334   0.781  1.00  0.92           C  
ATOM   1133  C   LYS A  77     -15.055   1.858  -0.170  1.00  0.92           C  
ATOM   1134  O   LYS A  77     -14.829   1.264  -1.229  1.00  0.92           O  
ATOM   1135  CB  LYS A  77     -17.350   0.901  -0.025  1.00  0.92           C  
ATOM   1136  CG  LYS A  77     -18.447   0.208   0.797  1.00  0.92           C  
ATOM   1137  CD  LYS A  77     -19.506  -0.451  -0.110  1.00  0.92           C  
ATOM   1138  CE  LYS A  77     -20.436   0.561  -0.793  1.00  0.92           C  
ATOM   1139  NZ  LYS A  77     -21.376   1.201   0.155  1.00  0.92           N  
ATOM   1140  H   LYS A  77     -16.932   3.189   1.450  1.00  0.92           H  
ATOM   1141  HA  LYS A  77     -15.712   0.463   1.292  1.00  0.92           H  
ATOM   1142 1HB  LYS A  77     -17.799   1.785  -0.489  1.00  0.92           H  
ATOM   1143 2HB  LYS A  77     -17.045   0.229  -0.827  1.00  0.92           H  
ATOM   1144 1HG  LYS A  77     -18.001  -0.545   1.447  1.00  0.92           H  
ATOM   1145 2HG  LYS A  77     -18.940   0.960   1.423  1.00  0.92           H  
ATOM   1146 1HD  LYS A  77     -19.003  -1.030  -0.882  1.00  0.92           H  
ATOM   1147 2HD  LYS A  77     -20.114  -1.128   0.487  1.00  0.92           H  
ATOM   1148 1HE  LYS A  77     -19.833   1.340  -1.263  1.00  0.92           H  
ATOM   1149 2HE  LYS A  77     -21.012   0.047  -1.562  1.00  0.92           H  
ATOM   1150 1HZ  LYS A  77     -21.953   1.874  -0.330  1.00  0.92           H  
ATOM   1151 2HZ  LYS A  77     -21.956   0.523   0.600  1.00  0.92           H  
ATOM   1152 3HZ  LYS A  77     -20.856   1.730   0.867  1.00  0.92           H  
ATOM   1153  N   ASN A  78     -14.485   3.033   0.137  1.00  0.85           N  
ATOM   1154  CA  ASN A  78     -13.502   3.679  -0.735  1.00  0.85           C  
ATOM   1155  C   ASN A  78     -14.004   3.727  -2.179  1.00  0.85           C  
ATOM   1156  O   ASN A  78     -13.259   3.410  -3.113  1.00  0.85           O  
ATOM   1157  CB  ASN A  78     -12.145   3.003  -0.657  1.00  0.85           C  
ATOM   1158  CG  ASN A  78     -11.458   3.157   0.678  1.00  0.85           C  
ATOM   1159  OD1 ASN A  78     -11.514   4.215   1.323  1.00  0.85           O  
ATOM   1160  ND2 ASN A  78     -10.795   2.110   1.107  1.00  0.85           N  
ATOM   1161  H   ASN A  78     -14.693   3.475   1.033  1.00  0.85           H  
ATOM   1162  HA  ASN A  78     -13.384   4.711  -0.402  1.00  0.85           H  
ATOM   1163 1HB  ASN A  78     -12.252   1.940  -0.874  1.00  0.85           H  
ATOM   1164 2HB  ASN A  78     -11.497   3.417  -1.428  1.00  0.85           H  
ATOM   1165 1HD2 ASN A  78     -10.317   2.148   1.983  1.00  0.85           H  
ATOM   1166 2HD2 ASN A  78     -10.770   1.271   0.558  1.00  0.85           H  
ATOM   1167  N   THR A  79     -15.284   4.080  -2.363  1.00  0.77           N  
ATOM   1168  CA  THR A  79     -15.859   4.064  -3.705  1.00  0.77           C  
ATOM   1169  C   THR A  79     -16.587   5.342  -4.110  1.00  0.77           C  
ATOM   1170  O   THR A  79     -17.357   5.933  -3.343  1.00  0.77           O  
ATOM   1171  CB  THR A  79     -16.809   2.856  -3.875  1.00  0.77           C  
ATOM   1172  OG1 THR A  79     -16.083   1.622  -3.623  1.00  0.77           O  
ATOM   1173  CG2 THR A  79     -17.347   2.790  -5.317  1.00  0.77           C  
ATOM   1174  H   THR A  79     -15.854   4.342  -1.555  1.00  0.77           H  
ATOM   1175  HA  THR A  79     -15.044   3.933  -4.412  1.00  0.77           H  
ATOM   1176  HB  THR A  79     -17.639   2.938  -3.172  1.00  0.77           H  
ATOM   1177  HG1 THR A  79     -15.667   1.622  -2.728  1.00  0.77           H  
ATOM   1178 1HG2 THR A  79     -17.993   1.924  -5.409  1.00  0.77           H  
ATOM   1179 2HG2 THR A  79     -17.912   3.679  -5.559  1.00  0.77           H  
ATOM   1180 3HG2 THR A  79     -16.522   2.693  -6.009  1.00  0.77           H  
ATOM   1181  N   VAL A  80     -16.343   5.755  -5.345  1.00  0.70           N  
ATOM   1182  CA  VAL A  80     -16.995   6.915  -5.928  1.00  0.70           C  
ATOM   1183  C   VAL A  80     -17.876   6.491  -7.084  1.00  0.70           C  
ATOM   1184  O   VAL A  80     -17.495   5.661  -7.914  1.00  0.70           O  
ATOM   1185  CB  VAL A  80     -15.968   7.945  -6.373  1.00  0.70           C  
ATOM   1186  CG1 VAL A  80     -16.657   9.155  -7.044  1.00  0.70           C  
ATOM   1187  CG2 VAL A  80     -15.199   8.386  -5.143  1.00  0.70           C  
ATOM   1188  H   VAL A  80     -15.677   5.222  -5.907  1.00  0.70           H  
ATOM   1189  HA  VAL A  80     -17.628   7.375  -5.174  1.00  0.70           H  
ATOM   1190  HB  VAL A  80     -15.300   7.487  -7.098  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  80     -15.924   9.886  -7.353  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  80     -17.217   8.830  -7.912  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  80     -17.337   9.619  -6.336  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  80     -14.460   9.103  -5.393  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  80     -15.902   8.823  -4.463  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  80     -14.715   7.528  -4.679  1.00  0.70           H  
ATOM   1197  N   TYR A  81     -19.077   7.030  -7.117  1.00  0.64           N  
ATOM   1198  CA  TYR A  81     -20.012   6.638  -8.146  1.00  0.64           C  
ATOM   1199  C   TYR A  81     -20.397   7.805  -9.029  1.00  0.64           C  
ATOM   1200  O   TYR A  81     -20.519   8.942  -8.565  1.00  0.64           O  
ATOM   1201  CB  TYR A  81     -21.277   6.103  -7.496  1.00  0.64           C  
ATOM   1202  CG  TYR A  81     -21.073   4.928  -6.588  1.00  0.64           C  
ATOM   1203  CD1 TYR A  81     -20.765   5.151  -5.243  1.00  0.64           C  
ATOM   1204  CD2 TYR A  81     -21.204   3.650  -7.066  1.00  0.64           C  
ATOM   1205  CE1 TYR A  81     -20.604   4.080  -4.386  1.00  0.64           C  
ATOM   1206  CE2 TYR A  81     -21.041   2.578  -6.215  1.00  0.64           C  
ATOM   1207  CZ  TYR A  81     -20.749   2.786  -4.879  1.00  0.64           C  
ATOM   1208  OH  TYR A  81     -20.599   1.705  -4.040  1.00  0.64           O  
ATOM   1209  H   TYR A  81     -19.334   7.722  -6.415  1.00  0.64           H  
ATOM   1210  HA  TYR A  81     -19.556   5.877  -8.772  1.00  0.64           H  
ATOM   1211 1HB  TYR A  81     -21.748   6.898  -6.919  1.00  0.64           H  
ATOM   1212 2HB  TYR A  81     -21.977   5.807  -8.278  1.00  0.64           H  
ATOM   1213  HD1 TYR A  81     -20.659   6.175  -4.867  1.00  0.64           H  
ATOM   1214  HD2 TYR A  81     -21.441   3.487  -8.117  1.00  0.64           H  
ATOM   1215  HE1 TYR A  81     -20.369   4.251  -3.335  1.00  0.64           H  
ATOM   1216  HE2 TYR A  81     -21.147   1.561  -6.596  1.00  0.64           H  
ATOM   1217  HH  TYR A  81     -20.416   0.919  -4.566  1.00  0.64           H  
ATOM   1218  N   LEU A  82     -20.628   7.512 -10.303  1.00  0.61           N  
ATOM   1219  CA  LEU A  82     -21.117   8.515 -11.242  1.00  0.61           C  
ATOM   1220  C   LEU A  82     -22.424   8.016 -11.845  1.00  0.61           C  
ATOM   1221  O   LEU A  82     -22.458   7.003 -12.549  1.00  0.61           O  
ATOM   1222  CB  LEU A  82     -20.091   8.793 -12.360  1.00  0.61           C  
ATOM   1223  CG  LEU A  82     -20.530   9.839 -13.438  1.00  0.61           C  
ATOM   1224  CD1 LEU A  82     -20.687  11.215 -12.762  1.00  0.61           C  
ATOM   1225  CD2 LEU A  82     -19.503   9.885 -14.586  1.00  0.61           C  
ATOM   1226  H   LEU A  82     -20.489   6.548 -10.608  1.00  0.61           H  
ATOM   1227  HA  LEU A  82     -21.317   9.444 -10.707  1.00  0.61           H  
ATOM   1228 1HB  LEU A  82     -19.181   9.165 -11.900  1.00  0.61           H  
ATOM   1229 2HB  LEU A  82     -19.859   7.865 -12.868  1.00  0.61           H  
ATOM   1230  HG  LEU A  82     -21.502   9.555 -13.843  1.00  0.61           H  
ATOM   1231 1HD1 LEU A  82     -21.001  11.943 -13.494  1.00  0.61           H  
ATOM   1232 2HD1 LEU A  82     -21.433  11.149 -11.968  1.00  0.61           H  
ATOM   1233 3HD1 LEU A  82     -19.731  11.518 -12.337  1.00  0.61           H  
ATOM   1234 1HD2 LEU A  82     -19.829  10.608 -15.330  1.00  0.61           H  
ATOM   1235 2HD2 LEU A  82     -18.540  10.175 -14.196  1.00  0.61           H  
ATOM   1236 3HD2 LEU A  82     -19.428   8.909 -15.046  1.00  0.61           H  
ATOM   1237  N   GLN A  83     -23.509   8.714 -11.554  1.00  0.59           N  
ATOM   1238  CA  GLN A  83     -24.825   8.320 -12.027  1.00  0.59           C  
ATOM   1239  C   GLN A  83     -25.236   9.209 -13.175  1.00  0.59           C  
ATOM   1240  O   GLN A  83     -25.352  10.428 -13.020  1.00  0.59           O  
ATOM   1241  CB  GLN A  83     -25.848   8.396 -10.895  1.00  0.59           C  
ATOM   1242  CG  GLN A  83     -27.288   8.053 -11.291  1.00  0.59           C  
ATOM   1243  CD  GLN A  83     -27.508   6.577 -11.614  1.00  0.59           C  
ATOM   1244  OE1 GLN A  83     -27.303   5.695 -10.765  1.00  0.59           O  
ATOM   1245  NE2 GLN A  83     -27.942   6.298 -12.830  1.00  0.59           N  
ATOM   1246  H   GLN A  83     -23.428   9.549 -10.978  1.00  0.59           H  
ATOM   1247  HA  GLN A  83     -24.782   7.298 -12.397  1.00  0.59           H  
ATOM   1248 1HB  GLN A  83     -25.551   7.712 -10.100  1.00  0.59           H  
ATOM   1249 2HB  GLN A  83     -25.842   9.403 -10.476  1.00  0.59           H  
ATOM   1250 1HG  GLN A  83     -27.951   8.324 -10.470  1.00  0.59           H  
ATOM   1251 2HG  GLN A  83     -27.549   8.633 -12.183  1.00  0.59           H  
ATOM   1252 1HE2 GLN A  83     -28.114   5.351 -13.100  1.00  0.59           H  
ATOM   1253 2HE2 GLN A  83     -28.115   7.053 -13.477  1.00  0.59           H  
ATOM   1254  N   MET A  84     -25.412   8.619 -14.344  1.00  0.58           N  
ATOM   1255  CA  MET A  84     -25.750   9.407 -15.505  1.00  0.58           C  
ATOM   1256  C   MET A  84     -27.199   9.177 -15.895  1.00  0.58           C  
ATOM   1257  O   MET A  84     -27.594   8.039 -16.179  1.00  0.58           O  
ATOM   1258  CB  MET A  84     -24.823   9.023 -16.633  1.00  0.58           C  
ATOM   1259  CG  MET A  84     -23.332   9.146 -16.265  1.00  0.58           C  
ATOM   1260  SD  MET A  84     -22.205   8.823 -17.640  1.00  0.58           S  
ATOM   1261  CE  MET A  84     -22.317   7.093 -17.831  1.00  0.58           C  
ATOM   1262  H   MET A  84     -25.296   7.609 -14.434  1.00  0.58           H  
ATOM   1263  HA  MET A  84     -25.630  10.463 -15.275  1.00  0.58           H  
ATOM   1264 1HB  MET A  84     -25.021   7.997 -16.943  1.00  0.58           H  
ATOM   1265 2HB  MET A  84     -25.018   9.676 -17.463  1.00  0.58           H  
ATOM   1266 1HG  MET A  84     -23.132  10.128 -15.871  1.00  0.58           H  
ATOM   1267 2HG  MET A  84     -23.111   8.421 -15.476  1.00  0.58           H  
ATOM   1268 1HE  MET A  84     -21.671   6.789 -18.643  1.00  0.58           H  
ATOM   1269 2HE  MET A  84     -22.004   6.611 -16.909  1.00  0.58           H  
ATOM   1270 3HE  MET A  84     -23.346   6.818 -18.057  1.00  0.58           H  
ATOM   1271  N   ASN A  85     -28.004  10.243 -15.886  1.00  0.58           N  
ATOM   1272  CA  ASN A  85     -29.418  10.148 -16.230  1.00  0.58           C  
ATOM   1273  C   ASN A  85     -29.693  10.732 -17.612  1.00  0.58           C  
ATOM   1274  O   ASN A  85     -28.961  11.611 -18.071  1.00  0.58           O  
ATOM   1275  CB  ASN A  85     -30.257  10.851 -15.179  1.00  0.58           C  
ATOM   1276  CG  ASN A  85     -30.162  10.199 -13.817  1.00  0.58           C  
ATOM   1277  OD1 ASN A  85     -30.197   8.966 -13.683  1.00  0.58           O  
ATOM   1278  ND2 ASN A  85     -30.036  11.014 -12.799  1.00  0.58           N  
ATOM   1279  H   ASN A  85     -27.650  11.160 -15.604  1.00  0.58           H  
ATOM   1280  HA  ASN A  85     -29.703   9.097 -16.264  1.00  0.58           H  
ATOM   1281 1HB  ASN A  85     -29.932  11.891 -15.096  1.00  0.58           H  
ATOM   1282 2HB  ASN A  85     -31.300  10.862 -15.495  1.00  0.58           H  
ATOM   1283 1HD2 ASN A  85     -29.966  10.656 -11.869  1.00  0.58           H  
ATOM   1284 2HD2 ASN A  85     -30.003  12.005 -12.953  1.00  0.58           H  
ATOM   1285  N   SER A  86     -30.772  10.272 -18.252  1.00  0.59           N  
ATOM   1286  CA  SER A  86     -31.209  10.794 -19.549  1.00  0.59           C  
ATOM   1287  C   SER A  86     -30.076  10.799 -20.575  1.00  0.59           C  
ATOM   1288  O   SER A  86     -29.848  11.801 -21.255  1.00  0.59           O  
ATOM   1289  CB  SER A  86     -31.766  12.192 -19.380  1.00  0.59           C  
ATOM   1290  OG  SER A  86     -32.872  12.192 -18.517  1.00  0.59           O  
ATOM   1291  H   SER A  86     -31.306   9.520 -17.836  1.00  0.59           H  
ATOM   1292  HA  SER A  86     -32.002  10.145 -19.920  1.00  0.59           H  
ATOM   1293 1HB  SER A  86     -30.997  12.855 -18.991  1.00  0.59           H  
ATOM   1294 2HB  SER A  86     -32.064  12.577 -20.353  1.00  0.59           H  
ATOM   1295  HG  SER A  86     -33.509  11.585 -18.905  1.00  0.59           H  
ATOM   1296  N   LEU A  87     -29.396   9.661 -20.693  1.00  0.60           N  
ATOM   1297  CA  LEU A  87     -28.246   9.503 -21.587  1.00  0.60           C  
ATOM   1298  C   LEU A  87     -28.530   9.735 -23.067  1.00  0.60           C  
ATOM   1299  O   LEU A  87     -29.562   9.322 -23.604  1.00  0.60           O  
ATOM   1300  CB  LEU A  87     -27.641   8.111 -21.369  1.00  0.60           C  
ATOM   1301  CG  LEU A  87     -26.830   7.946 -20.061  1.00  0.60           C  
ATOM   1302  CD1 LEU A  87     -26.498   6.504 -19.813  1.00  0.60           C  
ATOM   1303  CD2 LEU A  87     -25.528   8.715 -20.231  1.00  0.60           C  
ATOM   1304  H   LEU A  87     -29.697   8.876 -20.111  1.00  0.60           H  
ATOM   1305  HA  LEU A  87     -27.496  10.238 -21.287  1.00  0.60           H  
ATOM   1306 1HB  LEU A  87     -28.448   7.379 -21.355  1.00  0.60           H  
ATOM   1307 2HB  LEU A  87     -26.993   7.892 -22.200  1.00  0.60           H  
ATOM   1308  HG  LEU A  87     -27.403   8.328 -19.209  1.00  0.60           H  
ATOM   1309 1HD1 LEU A  87     -25.919   6.437 -18.903  1.00  0.60           H  
ATOM   1310 2HD1 LEU A  87     -27.422   5.933 -19.703  1.00  0.60           H  
ATOM   1311 3HD1 LEU A  87     -25.917   6.118 -20.644  1.00  0.60           H  
ATOM   1312 1HD2 LEU A  87     -24.921   8.613 -19.363  1.00  0.60           H  
ATOM   1313 2HD2 LEU A  87     -24.986   8.312 -21.084  1.00  0.60           H  
ATOM   1314 3HD2 LEU A  87     -25.742   9.772 -20.408  1.00  0.60           H  
ATOM   1315  N   LYS A  88     -27.596  10.406 -23.736  1.00  0.61           N  
ATOM   1316  CA  LYS A  88     -27.717  10.695 -25.161  1.00  0.61           C  
ATOM   1317  C   LYS A  88     -26.696   9.852 -25.928  1.00  0.61           C  
ATOM   1318  O   LYS A  88     -25.694   9.454 -25.350  1.00  0.61           O  
ATOM   1319  CB  LYS A  88     -27.482  12.200 -25.402  1.00  0.61           C  
ATOM   1320  CG  LYS A  88     -28.425  13.108 -24.615  1.00  0.61           C  
ATOM   1321  CD  LYS A  88     -29.882  12.922 -25.043  1.00  0.61           C  
ATOM   1322  CE  LYS A  88     -30.798  13.896 -24.308  1.00  0.61           C  
ATOM   1323  NZ  LYS A  88     -32.230  13.726 -24.699  1.00  0.61           N  
ATOM   1324  H   LYS A  88     -26.761  10.745 -23.236  1.00  0.61           H  
ATOM   1325  HA  LYS A  88     -28.724  10.441 -25.467  1.00  0.61           H  
ATOM   1326 1HB  LYS A  88     -26.460  12.453 -25.096  1.00  0.61           H  
ATOM   1327 2HB  LYS A  88     -27.575  12.444 -26.454  1.00  0.61           H  
ATOM   1328 1HG  LYS A  88     -28.339  12.881 -23.546  1.00  0.61           H  
ATOM   1329 2HG  LYS A  88     -28.139  14.147 -24.768  1.00  0.61           H  
ATOM   1330 1HD  LYS A  88     -29.975  13.079 -26.117  1.00  0.61           H  
ATOM   1331 2HD  LYS A  88     -30.197  11.901 -24.811  1.00  0.61           H  
ATOM   1332 1HE  LYS A  88     -30.702  13.723 -23.233  1.00  0.61           H  
ATOM   1333 2HE  LYS A  88     -30.489  14.916 -24.530  1.00  0.61           H  
ATOM   1334 1HZ  LYS A  88     -32.797  14.383 -24.184  1.00  0.61           H  
ATOM   1335 2HZ  LYS A  88     -32.334  13.893 -25.690  1.00  0.61           H  
ATOM   1336 3HZ  LYS A  88     -32.525  12.784 -24.484  1.00  0.61           H  
ATOM   1337  N   PRO A  89     -26.882   9.554 -27.221  1.00  0.61           N  
ATOM   1338  CA  PRO A  89     -25.900   8.878 -28.068  1.00  0.61           C  
ATOM   1339  C   PRO A  89     -24.510   9.527 -27.964  1.00  0.61           C  
ATOM   1340  O   PRO A  89     -23.480   8.845 -27.998  1.00  0.61           O  
ATOM   1341  CB  PRO A  89     -26.515   9.049 -29.454  1.00  0.61           C  
ATOM   1342  CG  PRO A  89     -28.011   9.089 -29.190  1.00  0.61           C  
ATOM   1343  CD  PRO A  89     -28.154   9.866 -27.900  1.00  0.61           C  
ATOM   1344  HA  PRO A  89     -25.856   7.812 -27.813  1.00  0.61           H  
ATOM   1345 1HB  PRO A  89     -26.133   9.967 -29.927  1.00  0.61           H  
ATOM   1346 2HB  PRO A  89     -26.216   8.206 -30.097  1.00  0.61           H  
ATOM   1347 1HG  PRO A  89     -28.533   9.564 -30.034  1.00  0.61           H  
ATOM   1348 2HG  PRO A  89     -28.402   8.061 -29.110  1.00  0.61           H  
ATOM   1349 1HD  PRO A  89     -28.251  10.939 -28.104  1.00  0.61           H  
ATOM   1350 2HD  PRO A  89     -29.007   9.465 -27.356  1.00  0.61           H  
ATOM   1351  N   GLU A  90     -24.499  10.849 -27.738  1.00  0.61           N  
ATOM   1352  CA  GLU A  90     -23.297  11.676 -27.605  1.00  0.61           C  
ATOM   1353  C   GLU A  90     -22.469  11.322 -26.371  1.00  0.61           C  
ATOM   1354  O   GLU A  90     -21.294  11.680 -26.280  1.00  0.61           O  
ATOM   1355  CB  GLU A  90     -23.681  13.155 -27.544  1.00  0.61           C  
ATOM   1356  CG  GLU A  90     -24.278  13.699 -28.838  1.00  0.61           C  
ATOM   1357  CD  GLU A  90     -24.669  15.160 -28.753  1.00  0.61           C  
ATOM   1358  OE1 GLU A  90     -24.545  15.732 -27.696  1.00  0.61           O  
ATOM   1359  OE2 GLU A  90     -25.090  15.698 -29.750  1.00  0.61           O  
ATOM   1360  H   GLU A  90     -25.382  11.330 -27.695  1.00  0.61           H  
ATOM   1361  HA  GLU A  90     -22.675  11.515 -28.486  1.00  0.61           H  
ATOM   1362 1HB  GLU A  90     -24.411  13.305 -26.746  1.00  0.61           H  
ATOM   1363 2HB  GLU A  90     -22.801  13.749 -27.300  1.00  0.61           H  
ATOM   1364 1HG  GLU A  90     -23.552  13.574 -29.641  1.00  0.61           H  
ATOM   1365 2HG  GLU A  90     -25.159  13.106 -29.089  1.00  0.61           H  
ATOM   1366  N   ASP A  91     -23.083  10.638 -25.409  1.00  0.60           N  
ATOM   1367  CA  ASP A  91     -22.415  10.263 -24.179  1.00  0.60           C  
ATOM   1368  C   ASP A  91     -21.640   8.952 -24.350  1.00  0.60           C  
ATOM   1369  O   ASP A  91     -20.963   8.509 -23.413  1.00  0.60           O  
ATOM   1370  CB  ASP A  91     -23.439  10.135 -23.037  1.00  0.60           C  
ATOM   1371  CG  ASP A  91     -24.064  11.490 -22.578  1.00  0.60           C  
ATOM   1372  OD1 ASP A  91     -23.327  12.438 -22.325  1.00  0.60           O  
ATOM   1373  OD2 ASP A  91     -25.282  11.583 -22.531  1.00  0.60           O  
ATOM   1374  H   ASP A  91     -24.047  10.340 -25.535  1.00  0.60           H  
ATOM   1375  HA  ASP A  91     -21.701  11.044 -23.924  1.00  0.60           H  
ATOM   1376 1HB  ASP A  91     -24.241   9.473 -23.352  1.00  0.60           H  
ATOM   1377 2HB  ASP A  91     -22.963   9.669 -22.175  1.00  0.60           H  
ATOM   1378  N   THR A  92     -21.727   8.326 -25.544  1.00  0.59           N  
ATOM   1379  CA  THR A  92     -20.954   7.114 -25.793  1.00  0.59           C  
ATOM   1380  C   THR A  92     -19.472   7.458 -25.674  1.00  0.59           C  
ATOM   1381  O   THR A  92     -18.974   8.337 -26.380  1.00  0.59           O  
ATOM   1382  CB  THR A  92     -21.220   6.562 -27.210  1.00  0.59           C  
ATOM   1383  OG1 THR A  92     -22.623   6.247 -27.372  1.00  0.59           O  
ATOM   1384  CG2 THR A  92     -20.316   5.354 -27.526  1.00  0.59           C  
ATOM   1385  H   THR A  92     -22.312   8.692 -26.297  1.00  0.59           H  
ATOM   1386  HA  THR A  92     -21.214   6.369 -25.048  1.00  0.59           H  
ATOM   1387  HB  THR A  92     -20.983   7.345 -27.929  1.00  0.59           H  
ATOM   1388  HG1 THR A  92     -23.106   7.101 -27.518  1.00  0.59           H  
ATOM   1389 1HG2 THR A  92     -20.510   5.017 -28.541  1.00  0.59           H  
ATOM   1390 2HG2 THR A  92     -19.275   5.660 -27.437  1.00  0.59           H  
ATOM   1391 3HG2 THR A  92     -20.484   4.552 -26.856  1.00  0.59           H  
ATOM   1392  N   ALA A  93     -18.769   6.768 -24.787  1.00  0.58           N  
ATOM   1393  CA  ALA A  93     -17.358   7.073 -24.541  1.00  0.58           C  
ATOM   1394  C   ALA A  93     -16.732   6.089 -23.575  1.00  0.58           C  
ATOM   1395  O   ALA A  93     -17.439   5.358 -22.872  1.00  0.58           O  
ATOM   1396  CB  ALA A  93     -17.201   8.481 -23.982  1.00  0.58           C  
ATOM   1397  H   ALA A  93     -19.243   6.019 -24.284  1.00  0.58           H  
ATOM   1398  HA  ALA A  93     -16.824   6.999 -25.485  1.00  0.58           H  
ATOM   1399 1HB  ALA A  93     -16.155   8.681 -23.819  1.00  0.58           H  
ATOM   1400 2HB  ALA A  93     -17.598   9.228 -24.659  1.00  0.58           H  
ATOM   1401 3HB  ALA A  93     -17.726   8.547 -23.042  1.00  0.58           H  
ATOM   1402  N   VAL A  94     -15.406   6.100 -23.491  1.00  0.58           N  
ATOM   1403  CA  VAL A  94     -14.786   5.382 -22.393  1.00  0.58           C  
ATOM   1404  C   VAL A  94     -14.656   6.356 -21.231  1.00  0.58           C  
ATOM   1405  O   VAL A  94     -14.186   7.478 -21.406  1.00  0.58           O  
ATOM   1406  CB  VAL A  94     -13.405   4.801 -22.749  1.00  0.58           C  
ATOM   1407  CG1 VAL A  94     -12.796   4.118 -21.503  1.00  0.58           C  
ATOM   1408  CG2 VAL A  94     -13.562   3.799 -23.845  1.00  0.58           C  
ATOM   1409  H   VAL A  94     -14.837   6.653 -24.132  1.00  0.58           H  
ATOM   1410  HA  VAL A  94     -15.430   4.564 -22.102  1.00  0.58           H  
ATOM   1411  HB  VAL A  94     -12.739   5.608 -23.063  1.00  0.58           H  
ATOM   1412 1HG1 VAL A  94     -11.822   3.705 -21.750  1.00  0.58           H  
ATOM   1413 2HG1 VAL A  94     -12.686   4.834 -20.693  1.00  0.58           H  
ATOM   1414 3HG1 VAL A  94     -13.445   3.317 -21.178  1.00  0.58           H  
ATOM   1415 1HG2 VAL A  94     -12.591   3.380 -24.100  1.00  0.58           H  
ATOM   1416 2HG2 VAL A  94     -14.223   3.003 -23.504  1.00  0.58           H  
ATOM   1417 3HG2 VAL A  94     -13.992   4.278 -24.724  1.00  0.58           H  
ATOM   1418  N   TYR A  95     -15.133   5.960 -20.068  1.00  0.59           N  
ATOM   1419  CA  TYR A  95     -15.081   6.806 -18.886  1.00  0.59           C  
ATOM   1420  C   TYR A  95     -13.964   6.347 -18.001  1.00  0.59           C  
ATOM   1421  O   TYR A  95     -13.759   5.148 -17.871  1.00  0.59           O  
ATOM   1422  CB  TYR A  95     -16.423   6.771 -18.163  1.00  0.59           C  
ATOM   1423  CG  TYR A  95     -17.514   7.563 -18.908  1.00  0.59           C  
ATOM   1424  CD1 TYR A  95     -18.150   7.011 -20.009  1.00  0.59           C  
ATOM   1425  CD2 TYR A  95     -17.887   8.836 -18.465  1.00  0.59           C  
ATOM   1426  CE1 TYR A  95     -19.113   7.734 -20.688  1.00  0.59           C  
ATOM   1427  CE2 TYR A  95     -18.868   9.551 -19.146  1.00  0.59           C  
ATOM   1428  CZ  TYR A  95     -19.469   9.000 -20.269  1.00  0.59           C  
ATOM   1429  OH  TYR A  95     -20.429   9.700 -20.994  1.00  0.59           O  
ATOM   1430  H   TYR A  95     -15.514   5.020 -20.002  1.00  0.59           H  
ATOM   1431  HA  TYR A  95     -14.874   7.822 -19.192  1.00  0.59           H  
ATOM   1432 1HB  TYR A  95     -16.749   5.737 -18.077  1.00  0.59           H  
ATOM   1433 2HB  TYR A  95     -16.316   7.180 -17.161  1.00  0.59           H  
ATOM   1434  HD1 TYR A  95     -17.874   6.012 -20.358  1.00  0.59           H  
ATOM   1435  HD2 TYR A  95     -17.400   9.272 -17.590  1.00  0.59           H  
ATOM   1436  HE1 TYR A  95     -19.591   7.311 -21.569  1.00  0.59           H  
ATOM   1437  HE2 TYR A  95     -19.152  10.544 -18.805  1.00  0.59           H  
ATOM   1438  HH  TYR A  95     -20.624   9.205 -21.834  1.00  0.59           H  
ATOM   1439  N   TYR A  96     -13.242   7.285 -17.398  1.00  0.62           N  
ATOM   1440  CA  TYR A  96     -12.144   6.942 -16.499  1.00  0.62           C  
ATOM   1441  C   TYR A  96     -12.256   7.695 -15.199  1.00  0.62           C  
ATOM   1442  O   TYR A  96     -12.597   8.880 -15.192  1.00  0.62           O  
ATOM   1443  CB  TYR A  96     -10.789   7.333 -17.100  1.00  0.62           C  
ATOM   1444  CG  TYR A  96     -10.441   6.718 -18.414  1.00  0.62           C  
ATOM   1445  CD1 TYR A  96     -10.877   7.323 -19.595  1.00  0.62           C  
ATOM   1446  CD2 TYR A  96      -9.668   5.577 -18.454  1.00  0.62           C  
ATOM   1447  CE1 TYR A  96     -10.535   6.773 -20.809  1.00  0.62           C  
ATOM   1448  CE2 TYR A  96      -9.328   5.022 -19.664  1.00  0.62           C  
ATOM   1449  CZ  TYR A  96      -9.753   5.612 -20.841  1.00  0.62           C  
ATOM   1450  OH  TYR A  96      -9.404   5.048 -22.049  1.00  0.62           O  
ATOM   1451  H   TYR A  96     -13.470   8.258 -17.577  1.00  0.62           H  
ATOM   1452  HA  TYR A  96     -12.174   5.880 -16.277  1.00  0.62           H  
ATOM   1453 1HB  TYR A  96     -10.756   8.415 -17.219  1.00  0.62           H  
ATOM   1454 2HB  TYR A  96     -10.009   7.062 -16.388  1.00  0.62           H  
ATOM   1455  HD1 TYR A  96     -11.488   8.230 -19.558  1.00  0.62           H  
ATOM   1456  HD2 TYR A  96      -9.326   5.113 -17.522  1.00  0.62           H  
ATOM   1457  HE1 TYR A  96     -10.874   7.238 -21.735  1.00  0.62           H  
ATOM   1458  HE2 TYR A  96      -8.718   4.115 -19.693  1.00  0.62           H  
ATOM   1459  HH  TYR A  96      -9.000   4.189 -21.895  1.00  0.62           H  
ATOM   1460  N   CYS A  97     -11.899   7.049 -14.101  1.00  0.69           N  
ATOM   1461  CA  CYS A  97     -11.864   7.780 -12.846  1.00  0.69           C  
ATOM   1462  C   CYS A  97     -10.428   8.230 -12.590  1.00  0.69           C  
ATOM   1463  O   CYS A  97      -9.477   7.628 -13.100  1.00  0.69           O  
ATOM   1464  CB  CYS A  97     -12.430   6.944 -11.694  1.00  0.69           C  
ATOM   1465  SG  CYS A  97     -11.463   5.537 -11.189  1.00  0.69           S  
ATOM   1466  H   CYS A  97     -11.661   6.054 -14.166  1.00  0.69           H  
ATOM   1467  HA  CYS A  97     -12.495   8.657 -12.933  1.00  0.69           H  
ATOM   1468 1HB  CYS A  97     -12.597   7.581 -10.840  1.00  0.69           H  
ATOM   1469 2HB  CYS A  97     -13.397   6.582 -12.013  1.00  0.69           H  
ATOM   1470  N   ALA A  98     -10.252   9.234 -11.745  1.00  0.83           N  
ATOM   1471  CA  ALA A  98      -8.912   9.691 -11.407  1.00  0.83           C  
ATOM   1472  C   ALA A  98      -8.873  10.331 -10.031  1.00  0.83           C  
ATOM   1473  O   ALA A  98      -9.870  10.875  -9.568  1.00  0.83           O  
ATOM   1474  CB  ALA A  98      -8.437  10.669 -12.459  1.00  0.83           C  
ATOM   1475  H   ALA A  98     -11.065   9.722 -11.388  1.00  0.83           H  
ATOM   1476  HA  ALA A  98      -8.260   8.827 -11.393  1.00  0.83           H  
ATOM   1477 1HB  ALA A  98      -7.424  10.968 -12.232  1.00  0.83           H  
ATOM   1478 2HB  ALA A  98      -8.460  10.191 -13.407  1.00  0.83           H  
ATOM   1479 3HB  ALA A  98      -9.090  11.537 -12.476  1.00  0.83           H  
ATOM   1480  N   ALA A  99      -7.711  10.327  -9.388  1.00  1.08           N  
ATOM   1481  CA  ALA A  99      -7.639  10.911  -8.046  1.00  1.08           C  
ATOM   1482  C   ALA A  99      -6.402  11.783  -7.842  1.00  1.08           C  
ATOM   1483  O   ALA A  99      -5.351  11.543  -8.460  1.00  1.08           O  
ATOM   1484  CB  ALA A  99      -7.676   9.787  -7.012  1.00  1.08           C  
ATOM   1485  H   ALA A  99      -6.909   9.886  -9.831  1.00  1.08           H  
ATOM   1486  HA  ALA A  99      -8.506  11.544  -7.919  1.00  1.08           H  
ATOM   1487 1HB  ALA A  99      -7.672  10.216  -6.020  1.00  1.08           H  
ATOM   1488 2HB  ALA A  99      -8.587   9.204  -7.150  1.00  1.08           H  
ATOM   1489 3HB  ALA A  99      -6.810   9.145  -7.134  1.00  1.08           H  
ATOM   1490  N   GLU A 100      -6.536  12.804  -6.962  1.00  1.51           N  
ATOM   1491  CA  GLU A 100      -5.399  13.717  -6.707  1.00  1.51           C  
ATOM   1492  C   GLU A 100      -5.439  14.375  -5.302  1.00  1.51           C  
ATOM   1493  O   GLU A 100      -6.514  14.617  -4.733  1.00  1.51           O  
ATOM   1494  CB  GLU A 100      -5.354  14.783  -7.810  1.00  1.51           C  
ATOM   1495  CG  GLU A 100      -3.968  15.494  -8.014  1.00  1.51           C  
ATOM   1496  CD  GLU A 100      -3.705  16.663  -7.290  1.00  1.51           C  
ATOM   1497  OE1 GLU A 100      -4.629  17.280  -6.829  1.00  1.51           O  
ATOM   1498  OE2 GLU A 100      -2.542  16.998  -7.167  1.00  1.51           O  
ATOM   1499  H   GLU A 100      -7.441  12.921  -6.497  1.00  1.51           H  
ATOM   1500  HA  GLU A 100      -4.480  13.135  -6.766  1.00  1.51           H  
ATOM   1501 1HB  GLU A 100      -5.662  14.353  -8.740  1.00  1.51           H  
ATOM   1502 2HB  GLU A 100      -6.075  15.564  -7.573  1.00  1.51           H  
ATOM   1503 1HG  GLU A 100      -3.199  14.773  -7.760  1.00  1.51           H  
ATOM   1504 2HG  GLU A 100      -3.831  15.721  -9.025  1.00  1.51           H  
ATOM   1505  N   GLY A 101      -4.244  14.594  -4.725  1.00  2.19           N  
ATOM   1506  CA  GLY A 101      -4.078  15.208  -3.388  1.00  2.19           C  
ATOM   1507  C   GLY A 101      -3.716  16.729  -3.224  1.00  2.19           C  
ATOM   1508  O   GLY A 101      -3.349  17.123  -2.116  1.00  2.19           O  
ATOM   1509  H   GLY A 101      -3.403  14.299  -5.252  1.00  2.19           H  
ATOM   1510 1HA  GLY A 101      -4.995  15.024  -2.829  1.00  2.19           H  
ATOM   1511 2HA  GLY A 101      -3.317  14.631  -2.865  1.00  2.19           H  
ATOM   1512  N   THR A 102      -3.783  17.567  -4.270  1.00  3.20           N  
ATOM   1513  CA  THR A 102      -3.381  18.999  -4.190  1.00  3.20           C  
ATOM   1514  C   THR A 102      -4.606  19.888  -4.320  1.00  3.20           C  
ATOM   1515  O   THR A 102      -4.870  20.765  -3.494  1.00  3.20           O  
ATOM   1516  CB  THR A 102      -2.449  19.413  -5.347  1.00  3.20           C  
ATOM   1517  OG1 THR A 102      -1.280  18.603  -5.353  1.00  3.20           O  
ATOM   1518  CG2 THR A 102      -2.061  20.874  -5.199  1.00  3.20           C  
ATOM   1519  H   THR A 102      -4.114  17.226  -5.161  1.00  3.20           H  
ATOM   1520  HA  THR A 102      -2.904  19.192  -3.232  1.00  3.20           H  
ATOM   1521  HB  THR A 102      -2.963  19.298  -6.296  1.00  3.20           H  
ATOM   1522  HG1 THR A 102      -1.503  17.820  -5.912  1.00  3.20           H  
ATOM   1523 1HG2 THR A 102      -1.413  21.162  -6.024  1.00  3.20           H  
ATOM   1524 2HG2 THR A 102      -2.966  21.488  -5.214  1.00  3.20           H  
ATOM   1525 3HG2 THR A 102      -1.538  21.019  -4.257  1.00  3.20           H  
ATOM   1526  N   LEU A 103      -5.348  19.620  -5.380  1.00  4.53           N  
ATOM   1527  CA  LEU A 103      -6.610  20.250  -5.736  1.00  4.53           C  
ATOM   1528  C   LEU A 103      -6.563  21.762  -5.957  1.00  4.53           C  
ATOM   1529  O   LEU A 103      -5.578  22.310  -6.470  1.00  4.53           O  
ATOM   1530  CB  LEU A 103      -7.592  19.934  -4.614  1.00  4.53           C  
ATOM   1531  CG  LEU A 103      -7.559  18.506  -4.258  1.00  4.53           C  
ATOM   1532  CD1 LEU A 103      -8.571  18.226  -3.163  1.00  4.53           C  
ATOM   1533  CD2 LEU A 103      -7.684  17.743  -5.519  1.00  4.53           C  
ATOM   1534  H   LEU A 103      -5.012  18.865  -5.980  1.00  4.53           H  
ATOM   1535  HA  LEU A 103      -6.966  19.784  -6.653  1.00  4.53           H  
ATOM   1536 1HB  LEU A 103      -7.371  20.535  -3.731  1.00  4.53           H  
ATOM   1537 2HB  LEU A 103      -8.606  20.139  -4.947  1.00  4.53           H  
ATOM   1538  HG  LEU A 103      -6.609  18.259  -3.823  1.00  4.53           H  
ATOM   1539 1HD1 LEU A 103      -8.516  17.180  -2.868  1.00  4.53           H  
ATOM   1540 2HD1 LEU A 103      -8.342  18.850  -2.299  1.00  4.53           H  
ATOM   1541 3HD1 LEU A 103      -9.571  18.457  -3.523  1.00  4.53           H  
ATOM   1542 1HD2 LEU A 103      -7.596  16.714  -5.305  1.00  4.53           H  
ATOM   1543 2HD2 LEU A 103      -8.634  17.959  -5.995  1.00  4.53           H  
ATOM   1544 3HD2 LEU A 103      -6.878  18.023  -6.192  1.00  4.53           H  
ATOM   1545  N   TYR A 104      -7.697  22.402  -5.656  1.00  6.02           N  
ATOM   1546  CA  TYR A 104      -7.951  23.826  -5.803  1.00  6.02           C  
ATOM   1547  C   TYR A 104      -9.130  24.159  -4.890  1.00  6.02           C  
ATOM   1548  O   TYR A 104     -10.018  23.324  -4.709  1.00  6.02           O  
ATOM   1549  CB  TYR A 104      -8.234  24.204  -7.257  1.00  6.02           C  
ATOM   1550  CG  TYR A 104      -8.363  25.695  -7.458  1.00  6.02           C  
ATOM   1551  CD1 TYR A 104      -7.218  26.463  -7.589  1.00  6.02           C  
ATOM   1552  CD2 TYR A 104      -9.608  26.298  -7.505  1.00  6.02           C  
ATOM   1553  CE1 TYR A 104      -7.318  27.828  -7.757  1.00  6.02           C  
ATOM   1554  CE2 TYR A 104      -9.709  27.652  -7.677  1.00  6.02           C  
ATOM   1555  CZ  TYR A 104      -8.574  28.423  -7.801  1.00  6.02           C  
ATOM   1556  OH  TYR A 104      -8.676  29.788  -7.966  1.00  6.02           O  
ATOM   1557  H   TYR A 104      -8.446  21.860  -5.259  1.00  6.02           H  
ATOM   1558  HA  TYR A 104      -7.083  24.385  -5.453  1.00  6.02           H  
ATOM   1559 1HB  TYR A 104      -7.427  23.844  -7.898  1.00  6.02           H  
ATOM   1560 2HB  TYR A 104      -9.151  23.730  -7.584  1.00  6.02           H  
ATOM   1561  HD1 TYR A 104      -6.237  25.987  -7.554  1.00  6.02           H  
ATOM   1562  HD2 TYR A 104     -10.511  25.704  -7.401  1.00  6.02           H  
ATOM   1563  HE1 TYR A 104      -6.418  28.434  -7.857  1.00  6.02           H  
ATOM   1564  HE2 TYR A 104     -10.686  28.109  -7.709  1.00  6.02           H  
ATOM   1565  HH  TYR A 104      -7.796  30.175  -7.984  1.00  6.02           H  
ATOM   1566  N   GLY A 105      -9.142  25.342  -4.289  1.00  7.37           N  
ATOM   1567  CA  GLY A 105     -10.249  25.685  -3.398  1.00  7.37           C  
ATOM   1568  C   GLY A 105     -11.606  25.696  -4.102  1.00  7.37           C  
ATOM   1569  O   GLY A 105     -11.757  26.250  -5.192  1.00  7.37           O  
ATOM   1570  H   GLY A 105      -8.396  26.004  -4.457  1.00  7.37           H  
ATOM   1571 1HA  GLY A 105     -10.275  24.971  -2.574  1.00  7.37           H  
ATOM   1572 2HA  GLY A 105     -10.061  26.664  -2.959  1.00  7.37           H  
ATOM   1573  N   SER A 106     -12.622  25.184  -3.397  1.00  8.28           N  
ATOM   1574  CA  SER A 106     -13.998  25.086  -3.898  1.00  8.28           C  
ATOM   1575  C   SER A 106     -14.667  26.435  -4.141  1.00  8.28           C  
ATOM   1576  O   SER A 106     -15.705  26.515  -4.794  1.00  8.28           O  
ATOM   1577  CB  SER A 106     -14.827  24.264  -2.933  1.00  8.28           C  
ATOM   1578  OG  SER A 106     -14.978  24.924  -1.706  1.00  8.28           O  
ATOM   1579  H   SER A 106     -12.414  24.782  -2.495  1.00  8.28           H  
ATOM   1580  HA  SER A 106     -13.968  24.558  -4.851  1.00  8.28           H  
ATOM   1581 1HB  SER A 106     -15.807  24.068  -3.369  1.00  8.28           H  
ATOM   1582 2HB  SER A 106     -14.341  23.302  -2.774  1.00  8.28           H  
ATOM   1583  HG  SER A 106     -15.583  25.654  -1.870  1.00  8.28           H  
ATOM   1584  N   GLY A 107     -14.093  27.492  -3.577  1.00  8.65           N  
ATOM   1585  CA  GLY A 107     -14.595  28.848  -3.751  1.00  8.65           C  
ATOM   1586  C   GLY A 107     -14.560  29.306  -5.217  1.00  8.65           C  
ATOM   1587  O   GLY A 107     -15.330  30.184  -5.612  1.00  8.65           O  
ATOM   1588  H   GLY A 107     -13.255  27.341  -3.037  1.00  8.65           H  
ATOM   1589 1HA  GLY A 107     -15.618  28.901  -3.381  1.00  8.65           H  
ATOM   1590 2HA  GLY A 107     -14.002  29.531  -3.144  1.00  8.65           H  
ATOM   1591  N   GLY A 108     -13.622  28.763  -6.004  1.00  8.50           N  
ATOM   1592  CA  GLY A 108     -13.488  29.143  -7.407  1.00  8.50           C  
ATOM   1593  C   GLY A 108     -13.761  27.952  -8.313  1.00  8.50           C  
ATOM   1594  O   GLY A 108     -14.452  27.010  -7.932  1.00  8.50           O  
ATOM   1595  H   GLY A 108     -13.014  28.028  -5.635  1.00  8.50           H  
ATOM   1596 1HA  GLY A 108     -14.185  29.947  -7.639  1.00  8.50           H  
ATOM   1597 2HA  GLY A 108     -12.486  29.526  -7.588  1.00  8.50           H  
ATOM   1598  N   ARG A 109     -13.224  27.990  -9.528  1.00  7.85           N  
ATOM   1599  CA  ARG A 109     -13.430  26.882 -10.450  1.00  7.85           C  
ATOM   1600  C   ARG A 109     -12.376  25.821 -10.216  1.00  7.85           C  
ATOM   1601  O   ARG A 109     -11.186  26.061 -10.446  1.00  7.85           O  
ATOM   1602  CB  ARG A 109     -13.315  27.326 -11.895  1.00  7.85           C  
ATOM   1603  CG  ARG A 109     -13.524  26.206 -12.905  1.00  7.85           C  
ATOM   1604  CD  ARG A 109     -13.274  26.656 -14.297  1.00  7.85           C  
ATOM   1605  NE  ARG A 109     -13.453  25.575 -15.250  1.00  7.85           N  
ATOM   1606  CZ  ARG A 109     -12.991  25.587 -16.521  1.00  7.85           C  
ATOM   1607  NH1 ARG A 109     -12.312  26.624 -16.962  1.00  7.85           N  
ATOM   1608  NH2 ARG A 109     -13.214  24.561 -17.328  1.00  7.85           N  
ATOM   1609  H   ARG A 109     -12.668  28.785  -9.807  1.00  7.85           H  
ATOM   1610  HA  ARG A 109     -14.417  26.448 -10.278  1.00  7.85           H  
ATOM   1611 1HB  ARG A 109     -14.051  28.102 -12.102  1.00  7.85           H  
ATOM   1612 2HB  ARG A 109     -12.326  27.751 -12.070  1.00  7.85           H  
ATOM   1613 1HG  ARG A 109     -12.850  25.378 -12.684  1.00  7.85           H  
ATOM   1614 2HG  ARG A 109     -14.553  25.853 -12.841  1.00  7.85           H  
ATOM   1615 1HD  ARG A 109     -13.967  27.455 -14.554  1.00  7.85           H  
ATOM   1616 2HD  ARG A 109     -12.250  27.019 -14.381  1.00  7.85           H  
ATOM   1617  HE  ARG A 109     -13.992  24.772 -14.943  1.00  7.85           H  
ATOM   1618 1HH1 ARG A 109     -12.137  27.410 -16.352  1.00  7.85           H  
ATOM   1619 2HH1 ARG A 109     -11.966  26.635 -17.911  1.00  7.85           H  
ATOM   1620 1HH2 ARG A 109     -13.731  23.754 -17.003  1.00  7.85           H  
ATOM   1621 2HH2 ARG A 109     -12.865  24.580 -18.274  1.00  7.85           H  
ATOM   1622  N   THR A 110     -12.786  24.631  -9.811  1.00  6.73           N  
ATOM   1623  CA  THR A 110     -11.817  23.586  -9.495  1.00  6.73           C  
ATOM   1624  C   THR A 110     -11.287  22.887 -10.746  1.00  6.73           C  
ATOM   1625  O   THR A 110     -11.572  21.723 -11.013  1.00  6.73           O  
ATOM   1626  CB  THR A 110     -12.394  22.594  -8.481  1.00  6.73           C  
ATOM   1627  OG1 THR A 110     -13.640  22.090  -8.954  1.00  6.73           O  
ATOM   1628  CG2 THR A 110     -12.603  23.315  -7.140  1.00  6.73           C  
ATOM   1629  H   THR A 110     -13.774  24.467  -9.663  1.00  6.73           H  
ATOM   1630  HA  THR A 110     -10.967  24.060  -9.013  1.00  6.73           H  
ATOM   1631  HB  THR A 110     -11.702  21.762  -8.346  1.00  6.73           H  
ATOM   1632  HG1 THR A 110     -13.918  21.364  -8.388  1.00  6.73           H  
ATOM   1633 1HG2 THR A 110     -13.011  22.621  -6.409  1.00  6.73           H  
ATOM   1634 2HG2 THR A 110     -11.649  23.696  -6.778  1.00  6.73           H  
ATOM   1635 3HG2 THR A 110     -13.293  24.152  -7.275  1.00  6.73           H  
ATOM   1636  N   HIS A 111     -10.505  23.650 -11.502  1.00  5.34           N  
ATOM   1637  CA  HIS A 111      -9.903  23.290 -12.783  1.00  5.34           C  
ATOM   1638  C   HIS A 111      -8.658  22.409 -12.658  1.00  5.34           C  
ATOM   1639  O   HIS A 111      -8.046  22.040 -13.673  1.00  5.34           O  
ATOM   1640  CB  HIS A 111      -9.546  24.553 -13.574  1.00  5.34           C  
ATOM   1641  CG  HIS A 111      -8.507  25.423 -12.917  1.00  5.34           C  
ATOM   1642  ND1 HIS A 111      -8.763  26.158 -11.781  1.00  5.34           N  
ATOM   1643  CD2 HIS A 111      -7.215  25.673 -13.244  1.00  5.34           C  
ATOM   1644  CE1 HIS A 111      -7.677  26.826 -11.437  1.00  5.34           C  
ATOM   1645  NE2 HIS A 111      -6.719  26.552 -12.308  1.00  5.34           N  
ATOM   1646  H   HIS A 111     -10.361  24.595 -11.151  1.00  5.34           H  
ATOM   1647  HA  HIS A 111     -10.632  22.729 -13.368  1.00  5.34           H  
ATOM   1648 1HB  HIS A 111      -9.181  24.272 -14.562  1.00  5.34           H  
ATOM   1649 2HB  HIS A 111     -10.443  25.152 -13.716  1.00  5.34           H  
ATOM   1650  HD1 HIS A 111      -9.649  26.199 -11.279  1.00  5.34           H  
ATOM   1651  HD2 HIS A 111      -6.576  25.323 -14.054  1.00  5.34           H  
ATOM   1652  HE1 HIS A 111      -7.686  27.470 -10.568  1.00  5.34           H  
ATOM   1653  N   GLN A 112      -8.243  22.113 -11.421  1.00  3.98           N  
ATOM   1654  CA  GLN A 112      -7.046  21.310 -11.242  1.00  3.98           C  
ATOM   1655  C   GLN A 112      -7.147  20.106 -12.150  1.00  3.98           C  
ATOM   1656  O   GLN A 112      -8.108  19.338 -12.089  1.00  3.98           O  
ATOM   1657  CB  GLN A 112      -6.865  20.857  -9.785  1.00  3.98           C  
ATOM   1658  CG  GLN A 112      -5.666  19.923  -9.596  1.00  3.98           C  
ATOM   1659  CD  GLN A 112      -4.347  20.613  -9.828  1.00  3.98           C  
ATOM   1660  OE1 GLN A 112      -3.730  20.358 -10.885  1.00  3.98           O  
ATOM   1661  NE2 GLN A 112      -3.896  21.464  -8.881  1.00  3.98           N  
ATOM   1662  H   GLN A 112      -8.772  22.435 -10.626  1.00  3.98           H  
ATOM   1663  HA  GLN A 112      -6.178  21.899 -11.538  1.00  3.98           H  
ATOM   1664 1HB  GLN A 112      -6.722  21.728  -9.142  1.00  3.98           H  
ATOM   1665 2HB  GLN A 112      -7.761  20.338  -9.445  1.00  3.98           H  
ATOM   1666 1HG  GLN A 112      -5.661  19.543  -8.580  1.00  3.98           H  
ATOM   1667 2HG  GLN A 112      -5.745  19.084 -10.292  1.00  3.98           H  
ATOM   1668 1HE2 GLN A 112      -3.022  21.934  -9.003  1.00  3.98           H  
ATOM   1669 2HE2 GLN A 112      -4.449  21.654  -8.030  1.00  3.98           H  
ATOM   1670  N   SER A 113      -6.140  19.962 -13.000  1.00  2.86           N  
ATOM   1671  CA  SER A 113      -6.118  18.906 -13.980  1.00  2.86           C  
ATOM   1672  C   SER A 113      -5.028  17.877 -13.732  1.00  2.86           C  
ATOM   1673  O   SER A 113      -4.939  16.886 -14.456  1.00  2.86           O  
ATOM   1674  CB  SER A 113      -5.988  19.529 -15.350  1.00  2.86           C  
ATOM   1675  OG  SER A 113      -7.126  20.329 -15.652  1.00  2.86           O  
ATOM   1676  H   SER A 113      -5.384  20.630 -12.979  1.00  2.86           H  
ATOM   1677  HA  SER A 113      -7.075  18.389 -13.938  1.00  2.86           H  
ATOM   1678 1HB  SER A 113      -5.090  20.145 -15.377  1.00  2.86           H  
ATOM   1679 2HB  SER A 113      -5.874  18.750 -16.100  1.00  2.86           H  
ATOM   1680  HG  SER A 113      -7.307  20.916 -14.864  1.00  2.86           H  
ATOM   1681  N   ALA A 114      -4.161  18.118 -12.750  1.00  2.03           N  
ATOM   1682  CA  ALA A 114      -3.139  17.127 -12.453  1.00  2.03           C  
ATOM   1683  C   ALA A 114      -3.819  15.951 -11.799  1.00  2.03           C  
ATOM   1684  O   ALA A 114      -4.810  16.146 -11.100  1.00  2.03           O  
ATOM   1685  CB  ALA A 114      -2.071  17.681 -11.525  1.00  2.03           C  
ATOM   1686  H   ALA A 114      -4.216  18.959 -12.176  1.00  2.03           H  
ATOM   1687  HA  ALA A 114      -2.684  16.798 -13.387  1.00  2.03           H  
ATOM   1688 1HB  ALA A 114      -1.334  16.905 -11.319  1.00  2.03           H  
ATOM   1689 2HB  ALA A 114      -1.586  18.535 -11.992  1.00  2.03           H  
ATOM   1690 3HB  ALA A 114      -2.536  17.995 -10.589  1.00  2.03           H  
ATOM   1691  N   TYR A 115      -3.301  14.744 -12.010  1.00  1.47           N  
ATOM   1692  CA  TYR A 115      -3.777  13.565 -11.280  1.00  1.47           C  
ATOM   1693  C   TYR A 115      -2.630  12.708 -10.798  1.00  1.47           C  
ATOM   1694  O   TYR A 115      -1.589  12.630 -11.452  1.00  1.47           O  
ATOM   1695  CB  TYR A 115      -4.830  12.770 -12.061  1.00  1.47           C  
ATOM   1696  CG  TYR A 115      -6.084  13.573 -12.175  1.00  1.47           C  
ATOM   1697  CD1 TYR A 115      -6.299  14.413 -13.226  1.00  1.47           C  
ATOM   1698  CD2 TYR A 115      -6.984  13.521 -11.132  1.00  1.47           C  
ATOM   1699  CE1 TYR A 115      -7.402  15.217 -13.222  1.00  1.47           C  
ATOM   1700  CE2 TYR A 115      -8.092  14.305 -11.122  1.00  1.47           C  
ATOM   1701  CZ  TYR A 115      -8.306  15.169 -12.154  1.00  1.47           C  
ATOM   1702  OH  TYR A 115      -9.410  16.000 -12.129  1.00  1.47           O  
ATOM   1703  H   TYR A 115      -2.526  14.647 -12.647  1.00  1.47           H  
ATOM   1704  HA  TYR A 115      -4.283  13.905 -10.391  1.00  1.47           H  
ATOM   1705 1HB  TYR A 115      -4.466  12.558 -13.050  1.00  1.47           H  
ATOM   1706 2HB  TYR A 115      -5.053  11.824 -11.556  1.00  1.47           H  
ATOM   1707  HD1 TYR A 115      -5.581  14.469 -14.042  1.00  1.47           H  
ATOM   1708  HD2 TYR A 115      -6.790  12.860 -10.307  1.00  1.47           H  
ATOM   1709  HE1 TYR A 115      -7.551  15.905 -14.048  1.00  1.47           H  
ATOM   1710  HE2 TYR A 115      -8.785  14.261 -10.282  1.00  1.47           H  
ATOM   1711  HH  TYR A 115      -9.334  16.657 -12.828  1.00  1.47           H  
ATOM   1712  N   ASP A 116      -2.831  12.065  -9.649  1.00  1.11           N  
ATOM   1713  CA  ASP A 116      -1.839  11.151  -9.115  1.00  1.11           C  
ATOM   1714  C   ASP A 116      -2.161   9.735  -9.588  1.00  1.11           C  
ATOM   1715  O   ASP A 116      -1.255   8.951  -9.884  1.00  1.11           O  
ATOM   1716  CB  ASP A 116      -1.816  11.207  -7.576  1.00  1.11           C  
ATOM   1717  CG  ASP A 116      -1.373  12.575  -6.969  1.00  1.11           C  
ATOM   1718  OD1 ASP A 116      -0.312  13.026  -7.311  1.00  1.11           O  
ATOM   1719  OD2 ASP A 116      -2.104  13.134  -6.145  1.00  1.11           O  
ATOM   1720  H   ASP A 116      -3.713  12.171  -9.155  1.00  1.11           H  
ATOM   1721  HA  ASP A 116      -0.857  11.428  -9.494  1.00  1.11           H  
ATOM   1722 1HB  ASP A 116      -2.815  10.985  -7.206  1.00  1.11           H  
ATOM   1723 2HB  ASP A 116      -1.149  10.431  -7.205  1.00  1.11           H  
ATOM   1724  N   TYR A 117      -3.463   9.418  -9.690  1.00  0.90           N  
ATOM   1725  CA  TYR A 117      -3.865   8.071 -10.098  1.00  0.90           C  
ATOM   1726  C   TYR A 117      -5.002   8.090 -11.122  1.00  0.90           C  
ATOM   1727  O   TYR A 117      -5.854   8.977 -11.091  1.00  0.90           O  
ATOM   1728  CB  TYR A 117      -4.302   7.256  -8.877  1.00  0.90           C  
ATOM   1729  CG  TYR A 117      -3.270   7.246  -7.782  1.00  0.90           C  
ATOM   1730  CD1 TYR A 117      -3.369   8.165  -6.741  1.00  0.90           C  
ATOM   1731  CD2 TYR A 117      -2.193   6.379  -7.837  1.00  0.90           C  
ATOM   1732  CE1 TYR A 117      -2.398   8.193  -5.761  1.00  0.90           C  
ATOM   1733  CE2 TYR A 117      -1.223   6.417  -6.859  1.00  0.90           C  
ATOM   1734  CZ  TYR A 117      -1.324   7.316  -5.828  1.00  0.90           C  
ATOM   1735  OH  TYR A 117      -0.356   7.354  -4.866  1.00  0.90           O  
ATOM   1736  H   TYR A 117      -4.162  10.113  -9.431  1.00  0.90           H  
ATOM   1737  HA  TYR A 117      -3.012   7.579 -10.565  1.00  0.90           H  
ATOM   1738 1HB  TYR A 117      -5.225   7.665  -8.473  1.00  0.90           H  
ATOM   1739 2HB  TYR A 117      -4.498   6.225  -9.173  1.00  0.90           H  
ATOM   1740  HD1 TYR A 117      -4.209   8.862  -6.700  1.00  0.90           H  
ATOM   1741  HD2 TYR A 117      -2.107   5.668  -8.659  1.00  0.90           H  
ATOM   1742  HE1 TYR A 117      -2.468   8.900  -4.952  1.00  0.90           H  
ATOM   1743  HE2 TYR A 117      -0.376   5.738  -6.911  1.00  0.90           H  
ATOM   1744  HH  TYR A 117      -0.583   8.029  -4.221  1.00  0.90           H  
ATOM   1745  N   TRP A 118      -5.029   7.075 -11.994  1.00  0.77           N  
ATOM   1746  CA  TRP A 118      -6.116   6.847 -12.964  1.00  0.77           C  
ATOM   1747  C   TRP A 118      -6.642   5.420 -12.902  1.00  0.77           C  
ATOM   1748  O   TRP A 118      -5.882   4.488 -12.629  1.00  0.77           O  
ATOM   1749  CB  TRP A 118      -5.674   7.136 -14.403  1.00  0.77           C  
ATOM   1750  CG  TRP A 118      -5.437   8.584 -14.693  1.00  0.77           C  
ATOM   1751  CD1 TRP A 118      -4.320   9.323 -14.446  1.00  0.77           C  
ATOM   1752  CD2 TRP A 118      -6.377   9.477 -15.333  1.00  0.77           C  
ATOM   1753  NE1 TRP A 118      -4.505  10.612 -14.877  1.00  0.77           N  
ATOM   1754  CE2 TRP A 118      -5.764  10.725 -15.415  1.00  0.77           C  
ATOM   1755  CE3 TRP A 118      -7.675   9.312 -15.834  1.00  0.77           C  
ATOM   1756  CZ2 TRP A 118      -6.405  11.821 -15.973  1.00  0.77           C  
ATOM   1757  CZ3 TRP A 118      -8.313  10.398 -16.392  1.00  0.77           C  
ATOM   1758  CH2 TRP A 118      -7.694  11.627 -16.460  1.00  0.77           C  
ATOM   1759  H   TRP A 118      -4.268   6.410 -11.973  1.00  0.77           H  
ATOM   1760  HA  TRP A 118      -6.938   7.517 -12.729  1.00  0.77           H  
ATOM   1761 1HB  TRP A 118      -4.759   6.585 -14.618  1.00  0.77           H  
ATOM   1762 2HB  TRP A 118      -6.442   6.768 -15.090  1.00  0.77           H  
ATOM   1763  HD1 TRP A 118      -3.412   8.949 -13.976  1.00  0.77           H  
ATOM   1764  HE1 TRP A 118      -3.824  11.356 -14.807  1.00  0.77           H  
ATOM   1765  HE3 TRP A 118      -8.167   8.344 -15.774  1.00  0.77           H  
ATOM   1766  HZ2 TRP A 118      -5.932  12.802 -16.039  1.00  0.77           H  
ATOM   1767  HZ3 TRP A 118      -9.315  10.256 -16.772  1.00  0.77           H  
ATOM   1768  HH2 TRP A 118      -8.223  12.467 -16.907  1.00  0.77           H  
ATOM   1769  N   GLY A 119      -7.932   5.252 -13.175  1.00  0.70           N  
ATOM   1770  CA  GLY A 119      -8.523   3.922 -13.242  1.00  0.70           C  
ATOM   1771  C   GLY A 119      -8.343   3.288 -14.606  1.00  0.70           C  
ATOM   1772  O   GLY A 119      -7.809   3.900 -15.533  1.00  0.70           O  
ATOM   1773  H   GLY A 119      -8.518   6.071 -13.334  1.00  0.70           H  
ATOM   1774 1HA  GLY A 119      -8.061   3.275 -12.503  1.00  0.70           H  
ATOM   1775 2HA  GLY A 119      -9.582   3.982 -12.998  1.00  0.70           H  
ATOM   1776  N   GLN A 120      -8.806   2.046 -14.720  1.00  0.65           N  
ATOM   1777  CA  GLN A 120      -8.717   1.261 -15.949  1.00  0.65           C  
ATOM   1778  C   GLN A 120      -9.671   1.696 -17.060  1.00  0.65           C  
ATOM   1779  O   GLN A 120      -9.456   1.369 -18.229  1.00  0.65           O  
ATOM   1780  CB  GLN A 120      -8.946  -0.218 -15.613  1.00  0.65           C  
ATOM   1781  CG  GLN A 120     -10.373  -0.575 -15.165  1.00  0.65           C  
ATOM   1782  CD  GLN A 120     -10.471  -2.033 -14.703  1.00  0.65           C  
ATOM   1783  OE1 GLN A 120      -9.456  -2.741 -14.703  1.00  0.65           O  
ATOM   1784  NE2 GLN A 120     -11.659  -2.493 -14.304  1.00  0.65           N  
ATOM   1785  H   GLN A 120      -9.229   1.625 -13.907  1.00  0.65           H  
ATOM   1786  HA  GLN A 120      -7.704   1.369 -16.335  1.00  0.65           H  
ATOM   1787 1HB  GLN A 120      -8.715  -0.824 -16.489  1.00  0.65           H  
ATOM   1788 2HB  GLN A 120      -8.264  -0.518 -14.818  1.00  0.65           H  
ATOM   1789 1HG  GLN A 120     -10.652   0.078 -14.348  1.00  0.65           H  
ATOM   1790 2HG  GLN A 120     -11.061  -0.436 -16.004  1.00  0.65           H  
ATOM   1791 1HE2 GLN A 120     -11.748  -3.443 -14.001  1.00  0.65           H  
ATOM   1792 2HE2 GLN A 120     -12.500  -1.904 -14.312  1.00  0.65           H  
ATOM   1793  N   GLY A 121     -10.732   2.403 -16.697  1.00  0.62           N  
ATOM   1794  CA  GLY A 121     -11.724   2.835 -17.655  1.00  0.62           C  
ATOM   1795  C   GLY A 121     -12.861   1.839 -17.887  1.00  0.62           C  
ATOM   1796  O   GLY A 121     -12.670   0.621 -17.811  1.00  0.62           O  
ATOM   1797  H   GLY A 121     -10.865   2.720 -15.733  1.00  0.62           H  
ATOM   1798 1HA  GLY A 121     -12.129   3.751 -17.271  1.00  0.62           H  
ATOM   1799 2HA  GLY A 121     -11.249   3.073 -18.602  1.00  0.62           H  
ATOM   1800  N   THR A 122     -14.036   2.376 -18.227  1.00  0.60           N  
ATOM   1801  CA  THR A 122     -15.221   1.583 -18.564  1.00  0.60           C  
ATOM   1802  C   THR A 122     -15.792   2.048 -19.893  1.00  0.60           C  
ATOM   1803  O   THR A 122     -15.765   3.236 -20.192  1.00  0.60           O  
ATOM   1804  CB  THR A 122     -16.318   1.768 -17.501  1.00  0.60           C  
ATOM   1805  OG1 THR A 122     -16.689   3.147 -17.476  1.00  0.60           O  
ATOM   1806  CG2 THR A 122     -15.829   1.391 -16.169  1.00  0.60           C  
ATOM   1807  H   THR A 122     -14.088   3.392 -18.227  1.00  0.60           H  
ATOM   1808  HA  THR A 122     -14.943   0.531 -18.644  1.00  0.60           H  
ATOM   1809  HB  THR A 122     -17.187   1.167 -17.758  1.00  0.60           H  
ATOM   1810  HG1 THR A 122     -15.981   3.648 -17.038  1.00  0.60           H  
ATOM   1811 1HG2 THR A 122     -16.606   1.555 -15.435  1.00  0.60           H  
ATOM   1812 2HG2 THR A 122     -15.526   0.343 -16.154  1.00  0.60           H  
ATOM   1813 3HG2 THR A 122     -14.985   2.019 -15.951  1.00  0.60           H  
ATOM   1814  N   GLN A 123     -16.415   1.153 -20.647  1.00  0.60           N  
ATOM   1815  CA  GLN A 123     -17.051   1.583 -21.892  1.00  0.60           C  
ATOM   1816  C   GLN A 123     -18.554   1.717 -21.747  1.00  0.60           C  
ATOM   1817  O   GLN A 123     -19.232   0.773 -21.322  1.00  0.60           O  
ATOM   1818  CB  GLN A 123     -16.734   0.617 -23.041  1.00  0.60           C  
ATOM   1819  CG  GLN A 123     -17.446   0.943 -24.408  1.00  0.60           C  
ATOM   1820  CD  GLN A 123     -16.910   2.192 -25.186  1.00  0.60           C  
ATOM   1821  OE1 GLN A 123     -15.720   2.265 -25.516  1.00  0.60           O  
ATOM   1822  NE2 GLN A 123     -17.782   3.146 -25.508  1.00  0.60           N  
ATOM   1823  H   GLN A 123     -16.430   0.180 -20.376  1.00  0.60           H  
ATOM   1824  HA  GLN A 123     -16.663   2.562 -22.161  1.00  0.60           H  
ATOM   1825 1HB  GLN A 123     -15.660   0.616 -23.221  1.00  0.60           H  
ATOM   1826 2HB  GLN A 123     -17.019  -0.393 -22.751  1.00  0.60           H  
ATOM   1827 1HG  GLN A 123     -17.328   0.079 -25.058  1.00  0.60           H  
ATOM   1828 2HG  GLN A 123     -18.510   1.106 -24.216  1.00  0.60           H  
ATOM   1829 1HE2 GLN A 123     -17.473   3.938 -26.023  1.00  0.60           H  
ATOM   1830 2HE2 GLN A 123     -18.758   3.064 -25.254  1.00  0.60           H  
ATOM   1831  N   VAL A 124     -19.060   2.888 -22.101  1.00  0.63           N  
ATOM   1832  CA  VAL A 124     -20.487   3.154 -22.105  1.00  0.63           C  
ATOM   1833  C   VAL A 124     -20.954   3.427 -23.513  1.00  0.63           C  
ATOM   1834  O   VAL A 124     -20.410   4.301 -24.199  1.00  0.63           O  
ATOM   1835  CB  VAL A 124     -20.818   4.360 -21.219  1.00  0.63           C  
ATOM   1836  CG1 VAL A 124     -22.323   4.695 -21.291  1.00  0.63           C  
ATOM   1837  CG2 VAL A 124     -20.389   4.034 -19.773  1.00  0.63           C  
ATOM   1838  H   VAL A 124     -18.426   3.637 -22.394  1.00  0.63           H  
ATOM   1839  HA  VAL A 124     -21.015   2.278 -21.727  1.00  0.63           H  
ATOM   1840  HB  VAL A 124     -20.271   5.217 -21.574  1.00  0.63           H  
ATOM   1841 1HG1 VAL A 124     -22.545   5.554 -20.659  1.00  0.63           H  
ATOM   1842 2HG1 VAL A 124     -22.589   4.929 -22.321  1.00  0.63           H  
ATOM   1843 3HG1 VAL A 124     -22.894   3.849 -20.969  1.00  0.63           H  
ATOM   1844 1HG2 VAL A 124     -20.592   4.871 -19.129  1.00  0.63           H  
ATOM   1845 2HG2 VAL A 124     -20.943   3.164 -19.422  1.00  0.63           H  
ATOM   1846 3HG2 VAL A 124     -19.318   3.817 -19.743  1.00  0.63           H  
ATOM   1847  N   THR A 125     -21.950   2.674 -23.952  1.00  0.68           N  
ATOM   1848  CA  THR A 125     -22.497   2.871 -25.281  1.00  0.68           C  
ATOM   1849  C   THR A 125     -23.963   3.200 -25.174  1.00  0.68           C  
ATOM   1850  O   THR A 125     -24.696   2.532 -24.446  1.00  0.68           O  
ATOM   1851  CB  THR A 125     -22.265   1.644 -26.202  1.00  0.68           C  
ATOM   1852  OG1 THR A 125     -20.856   1.397 -26.335  1.00  0.68           O  
ATOM   1853  CG2 THR A 125     -22.851   1.919 -27.581  1.00  0.68           C  
ATOM   1854  H   THR A 125     -22.338   1.955 -23.334  1.00  0.68           H  
ATOM   1855  HA  THR A 125     -22.032   3.731 -25.729  1.00  0.68           H  
ATOM   1856  HB  THR A 125     -22.740   0.766 -25.767  1.00  0.68           H  
ATOM   1857  HG1 THR A 125     -20.713   0.749 -27.032  1.00  0.68           H  
ATOM   1858 1HG2 THR A 125     -22.681   1.059 -28.225  1.00  0.68           H  
ATOM   1859 2HG2 THR A 125     -23.920   2.104 -27.504  1.00  0.68           H  
ATOM   1860 3HG2 THR A 125     -22.367   2.796 -28.011  1.00  0.68           H  
ATOM   1861  N   VAL A 126     -24.387   4.246 -25.868  1.00  0.77           N  
ATOM   1862  CA  VAL A 126     -25.782   4.643 -25.819  1.00  0.77           C  
ATOM   1863  C   VAL A 126     -26.370   4.555 -27.225  1.00  0.77           C  
ATOM   1864  O   VAL A 126     -25.773   5.063 -28.178  1.00  0.77           O  
ATOM   1865  CB  VAL A 126     -25.905   6.070 -25.275  1.00  0.77           C  
ATOM   1866  CG1 VAL A 126     -27.362   6.463 -25.206  1.00  0.77           C  
ATOM   1867  CG2 VAL A 126     -25.215   6.197 -23.917  1.00  0.77           C  
ATOM   1868  H   VAL A 126     -23.729   4.788 -26.434  1.00  0.77           H  
ATOM   1869  HA  VAL A 126     -26.325   3.969 -25.163  1.00  0.77           H  
ATOM   1870  HB  VAL A 126     -25.412   6.745 -25.952  1.00  0.77           H  
ATOM   1871 1HG1 VAL A 126     -27.454   7.468 -24.836  1.00  0.77           H  
ATOM   1872 2HG1 VAL A 126     -27.808   6.400 -26.194  1.00  0.77           H  
ATOM   1873 3HG1 VAL A 126     -27.880   5.787 -24.528  1.00  0.77           H  
ATOM   1874 1HG2 VAL A 126     -25.294   7.224 -23.577  1.00  0.77           H  
ATOM   1875 2HG2 VAL A 126     -25.678   5.543 -23.204  1.00  0.77           H  
ATOM   1876 3HG2 VAL A 126     -24.163   5.938 -24.018  1.00  0.77           H  
ATOM   1877  N   SER A 127     -27.530   3.914 -27.366  1.00  0.90           N  
ATOM   1878  CA  SER A 127     -28.109   3.741 -28.700  1.00  0.90           C  
ATOM   1879  C   SER A 127     -29.610   4.012 -28.795  1.00  0.90           C  
ATOM   1880  O   SER A 127     -30.318   4.097 -27.792  1.00  0.90           O  
ATOM   1881  CB  SER A 127     -27.829   2.322 -29.176  1.00  0.90           C  
ATOM   1882  OG  SER A 127     -28.489   1.383 -28.369  1.00  0.90           O  
ATOM   1883  H   SER A 127     -27.963   3.497 -26.539  1.00  0.90           H  
ATOM   1884  HA  SER A 127     -27.611   4.436 -29.375  1.00  0.90           H  
ATOM   1885 1HB  SER A 127     -28.151   2.210 -30.211  1.00  0.90           H  
ATOM   1886 2HB  SER A 127     -26.754   2.139 -29.144  1.00  0.90           H  
ATOM   1887  HG  SER A 127     -28.250   1.599 -27.457  1.00  0.90           H  
ATOM   1888  N   SER A 128     -30.090   4.149 -30.024  1.00  1.05           N  
ATOM   1889  CA  SER A 128     -31.503   4.379 -30.280  1.00  1.05           C  
ATOM   1890  C   SER A 128     -31.877   3.824 -31.642  1.00  1.05           C  
ATOM   1891  O   SER A 128     -32.953   3.249 -31.809  1.00  1.05           O  
ATOM   1892  OXT SER A 128     -30.988   3.709 -32.482  1.00  1.05           O  
ATOM   1893  CB  SER A 128     -31.811   5.864 -30.229  1.00  1.05           C  
ATOM   1894  OG  SER A 128     -33.163   6.108 -30.497  1.00  1.05           O  
ATOM   1895  H   SER A 128     -29.456   4.078 -30.808  1.00  1.05           H  
ATOM   1896  HA  SER A 128     -32.090   3.862 -29.520  1.00  1.05           H  
ATOM   1897 1HB  SER A 128     -31.557   6.251 -29.251  1.00  1.05           H  
ATOM   1898 2HB  SER A 128     -31.194   6.388 -30.957  1.00  1.05           H  
ATOM   1899  HG  SER A 128     -33.268   7.063 -30.487  1.00  1.05           H  
TER    1900
ENDMDL

