REMARK ID 639252 MODEL 1 8y58-PN-1
PFRMAT TS
TARGET 8y58-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.067   0.001  -1.319  1.00  0.93           N  
ATOM      2  CA  GLY A   1       1.339   0.007  -0.930  1.00  0.93           C  
ATOM      3  C   GLY A   1       1.909   1.418  -0.917  1.00  0.93           C  
ATOM      4  O   GLY A   1       1.269   2.348  -0.418  1.00  0.93           O  
ATOM      5  H   GLY A   1      -0.772  -0.166  -0.615  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       1.453  -0.450   0.052  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       1.901  -0.597  -1.632  1.00  0.93           H  
ATOM      8  N   SER A   2       3.114   1.587  -1.464  1.00  0.85           N  
ATOM      9  CA  SER A   2       3.729   2.910  -1.503  1.00  0.85           C  
ATOM     10  C   SER A   2       3.183   3.688  -2.684  1.00  0.85           C  
ATOM     11  O   SER A   2       3.096   3.158  -3.790  1.00  0.85           O  
ATOM     12  CB  SER A   2       5.235   2.788  -1.622  1.00  0.85           C  
ATOM     13  OG  SER A   2       5.842   4.054  -1.733  1.00  0.85           O  
ATOM     14  H   SER A   2       3.604   0.787  -1.870  1.00  0.85           H  
ATOM     15  HA  SER A   2       3.481   3.445  -0.585  1.00  0.85           H  
ATOM     16 1HB  SER A   2       5.630   2.265  -0.754  1.00  0.85           H  
ATOM     17 2HB  SER A   2       5.476   2.188  -2.504  1.00  0.85           H  
ATOM     18  HG  SER A   2       5.391   4.515  -2.464  1.00  0.85           H  
ATOM     19  N   ALA A   3       2.795   4.937  -2.487  1.00  0.77           N  
ATOM     20  CA  ALA A   3       2.342   5.691  -3.650  1.00  0.77           C  
ATOM     21  C   ALA A   3       3.521   5.888  -4.592  1.00  0.77           C  
ATOM     22  O   ALA A   3       4.629   6.171  -4.126  1.00  0.77           O  
ATOM     23  CB  ALA A   3       1.743   7.020  -3.242  1.00  0.77           C  
ATOM     24  H   ALA A   3       2.835   5.358  -1.569  1.00  0.77           H  
ATOM     25  HA  ALA A   3       1.580   5.112  -4.167  1.00  0.77           H  
ATOM     26 1HB  ALA A   3       1.405   7.555  -4.134  1.00  0.77           H  
ATOM     27 2HB  ALA A   3       0.893   6.850  -2.581  1.00  0.77           H  
ATOM     28 3HB  ALA A   3       2.489   7.620  -2.727  1.00  0.77           H  
ATOM     29  N   VAL A   4       3.281   5.791  -5.896  1.00  0.70           N  
ATOM     30  CA  VAL A   4       4.318   6.017  -6.893  1.00  0.70           C  
ATOM     31  C   VAL A   4       3.869   7.044  -7.934  1.00  0.70           C  
ATOM     32  O   VAL A   4       2.770   6.954  -8.491  1.00  0.70           O  
ATOM     33  CB  VAL A   4       4.697   4.703  -7.616  1.00  0.70           C  
ATOM     34  CG1 VAL A   4       5.798   4.990  -8.642  1.00  0.70           C  
ATOM     35  CG2 VAL A   4       5.146   3.651  -6.611  1.00  0.70           C  
ATOM     36  H   VAL A   4       2.355   5.503  -6.190  1.00  0.70           H  
ATOM     37  HA  VAL A   4       5.205   6.400  -6.389  1.00  0.70           H  
ATOM     38  HB  VAL A   4       3.825   4.329  -8.160  1.00  0.70           H  
ATOM     39 1HG1 VAL A   4       6.067   4.084  -9.170  1.00  0.70           H  
ATOM     40 2HG1 VAL A   4       5.461   5.723  -9.356  1.00  0.70           H  
ATOM     41 3HG1 VAL A   4       6.679   5.373  -8.131  1.00  0.70           H  
ATOM     42 1HG2 VAL A   4       5.404   2.743  -7.132  1.00  0.70           H  
ATOM     43 2HG2 VAL A   4       6.015   4.014  -6.065  1.00  0.70           H  
ATOM     44 3HG2 VAL A   4       4.346   3.443  -5.913  1.00  0.70           H  
ATOM     45  N   ASP A   5       4.731   8.010  -8.238  1.00  0.65           N  
ATOM     46  CA  ASP A   5       4.397   9.025  -9.235  1.00  0.65           C  
ATOM     47  C   ASP A   5       4.525   8.478 -10.660  1.00  0.65           C  
ATOM     48  O   ASP A   5       5.477   8.784 -11.381  1.00  0.65           O  
ATOM     49  CB  ASP A   5       5.317  10.248  -9.102  1.00  0.65           C  
ATOM     50  CG  ASP A   5       4.894  11.399 -10.027  1.00  0.65           C  
ATOM     51  OD1 ASP A   5       3.749  11.440 -10.418  1.00  0.65           O  
ATOM     52  OD2 ASP A   5       5.722  12.207 -10.432  1.00  0.65           O  
ATOM     53  H   ASP A   5       5.621   8.045  -7.762  1.00  0.65           H  
ATOM     54  HA  ASP A   5       3.364   9.340  -9.078  1.00  0.65           H  
ATOM     55 1HB  ASP A   5       5.305  10.605  -8.069  1.00  0.65           H  
ATOM     56 2HB  ASP A   5       6.342   9.962  -9.340  1.00  0.65           H  
ATOM     57  N   ILE A   6       3.549   7.678 -11.065  1.00  0.61           N  
ATOM     58  CA  ILE A   6       3.596   7.046 -12.378  1.00  0.61           C  
ATOM     59  C   ILE A   6       3.492   8.107 -13.474  1.00  0.61           C  
ATOM     60  O   ILE A   6       2.665   9.013 -13.413  1.00  0.61           O  
ATOM     61  CB  ILE A   6       2.454   6.032 -12.573  1.00  0.61           C  
ATOM     62  CG1 ILE A   6       2.506   4.974 -11.499  1.00  0.61           C  
ATOM     63  CG2 ILE A   6       2.537   5.373 -13.964  1.00  0.61           C  
ATOM     64  CD1 ILE A   6       3.736   4.212 -11.437  1.00  0.61           C  
ATOM     65  H   ILE A   6       2.809   7.471 -10.396  1.00  0.61           H  
ATOM     66  HA  ILE A   6       4.548   6.528 -12.483  1.00  0.61           H  
ATOM     67  HB  ILE A   6       1.505   6.531 -12.470  1.00  0.61           H  
ATOM     68 1HG1 ILE A   6       2.370   5.456 -10.540  1.00  0.61           H  
ATOM     69 2HG1 ILE A   6       1.690   4.278 -11.664  1.00  0.61           H  
ATOM     70 1HG2 ILE A   6       1.724   4.669 -14.070  1.00  0.61           H  
ATOM     71 2HG2 ILE A   6       2.461   6.119 -14.747  1.00  0.61           H  
ATOM     72 3HG2 ILE A   6       3.489   4.848 -14.059  1.00  0.61           H  
ATOM     73 1HD1 ILE A   6       3.653   3.495 -10.634  1.00  0.61           H  
ATOM     74 2HD1 ILE A   6       3.908   3.709 -12.357  1.00  0.61           H  
ATOM     75 3HD1 ILE A   6       4.553   4.882 -11.253  1.00  0.61           H  
ATOM     76  N   THR A   7       4.371   7.986 -14.456  1.00  0.58           N  
ATOM     77  CA  THR A   7       4.446   8.873 -15.614  1.00  0.58           C  
ATOM     78  C   THR A   7       4.316   7.965 -16.838  1.00  0.58           C  
ATOM     79  O   THR A   7       4.821   6.845 -16.794  1.00  0.58           O  
ATOM     80  CB  THR A   7       5.778   9.647 -15.624  1.00  0.58           C  
ATOM     81  OG1 THR A   7       5.914  10.425 -14.395  1.00  0.58           O  
ATOM     82  CG2 THR A   7       5.827  10.572 -16.797  1.00  0.58           C  
ATOM     83  H   THR A   7       5.027   7.228 -14.392  1.00  0.58           H  
ATOM     84  HA  THR A   7       3.611   9.574 -15.609  1.00  0.58           H  
ATOM     85  HB  THR A   7       6.606   8.944 -15.691  1.00  0.58           H  
ATOM     86  HG1 THR A   7       6.087   9.823 -13.642  1.00  0.58           H  
ATOM     87 1HG2 THR A   7       6.767  11.116 -16.798  1.00  0.58           H  
ATOM     88 2HG2 THR A   7       5.745  10.001 -17.721  1.00  0.58           H  
ATOM     89 3HG2 THR A   7       4.997  11.280 -16.728  1.00  0.58           H  
ATOM     90  N   LEU A   8       3.565   8.384 -17.860  1.00  0.57           N  
ATOM     91  CA  LEU A   8       3.313   7.541 -19.032  1.00  0.57           C  
ATOM     92  C   LEU A   8       4.506   7.481 -19.973  1.00  0.57           C  
ATOM     93  O   LEU A   8       5.198   8.478 -20.161  1.00  0.57           O  
ATOM     94  CB  LEU A   8       2.100   8.094 -19.776  1.00  0.57           C  
ATOM     95  CG  LEU A   8       0.839   8.092 -18.954  1.00  0.57           C  
ATOM     96  CD1 LEU A   8      -0.255   8.742 -19.691  1.00  0.57           C  
ATOM     97  CD2 LEU A   8       0.488   6.710 -18.647  1.00  0.57           C  
ATOM     98  H   LEU A   8       3.177   9.324 -17.847  1.00  0.57           H  
ATOM     99  HA  LEU A   8       3.091   6.533 -18.697  1.00  0.57           H  
ATOM    100 1HB  LEU A   8       2.307   9.123 -20.070  1.00  0.57           H  
ATOM    101 2HB  LEU A   8       1.933   7.502 -20.665  1.00  0.57           H  
ATOM    102  HG  LEU A   8       1.004   8.655 -18.032  1.00  0.57           H  
ATOM    103 1HD1 LEU A   8      -1.164   8.739 -19.086  1.00  0.57           H  
ATOM    104 2HD1 LEU A   8       0.020   9.774 -19.927  1.00  0.57           H  
ATOM    105 3HD1 LEU A   8      -0.414   8.181 -20.589  1.00  0.57           H  
ATOM    106 1HD2 LEU A   8      -0.421   6.721 -18.060  1.00  0.57           H  
ATOM    107 2HD2 LEU A   8       0.326   6.166 -19.565  1.00  0.57           H  
ATOM    108 3HD2 LEU A   8       1.293   6.239 -18.085  1.00  0.57           H  
ATOM    109  N   ASP A   9       4.743   6.297 -20.550  1.00  0.56           N  
ATOM    110  CA  ASP A   9       5.828   6.075 -21.498  1.00  0.56           C  
ATOM    111  C   ASP A   9       5.378   6.246 -22.966  1.00  0.56           C  
ATOM    112  O   ASP A   9       4.711   5.357 -23.509  1.00  0.56           O  
ATOM    113  CB  ASP A   9       6.400   4.661 -21.331  1.00  0.56           C  
ATOM    114  CG  ASP A   9       7.638   4.390 -22.220  1.00  0.56           C  
ATOM    115  OD1 ASP A   9       7.948   5.242 -23.030  1.00  0.56           O  
ATOM    116  OD2 ASP A   9       8.266   3.339 -22.079  1.00  0.56           O  
ATOM    117  H   ASP A   9       4.152   5.499 -20.312  1.00  0.56           H  
ATOM    118  HA  ASP A   9       6.610   6.770 -21.238  1.00  0.56           H  
ATOM    119 1HB  ASP A   9       6.662   4.493 -20.290  1.00  0.56           H  
ATOM    120 2HB  ASP A   9       5.623   3.929 -21.576  1.00  0.56           H  
ATOM    121  N   PRO A  10       5.785   7.315 -23.677  1.00  0.55           N  
ATOM    122  CA  PRO A  10       5.370   7.615 -25.031  1.00  0.55           C  
ATOM    123  C   PRO A  10       5.830   6.560 -26.023  1.00  0.55           C  
ATOM    124  O   PRO A  10       5.209   6.391 -27.068  1.00  0.55           O  
ATOM    125  CB  PRO A  10       6.030   8.978 -25.295  1.00  0.55           C  
ATOM    126  CG  PRO A  10       7.203   9.029 -24.359  1.00  0.55           C  
ATOM    127  CD  PRO A  10       6.773   8.259 -23.134  1.00  0.55           C  
ATOM    128  HA  PRO A  10       4.284   7.687 -25.071  1.00  0.55           H  
ATOM    129 1HB  PRO A  10       6.337   9.042 -26.350  1.00  0.55           H  
ATOM    130 2HB  PRO A  10       5.317   9.791 -25.121  1.00  0.55           H  
ATOM    131 1HG  PRO A  10       8.088   8.586 -24.844  1.00  0.55           H  
ATOM    132 2HG  PRO A  10       7.455  10.074 -24.126  1.00  0.55           H  
ATOM    133 1HD  PRO A  10       7.669   7.736 -22.770  1.00  0.55           H  
ATOM    134 2HD  PRO A  10       6.317   8.908 -22.388  1.00  0.55           H  
ATOM    135  N   GLU A  11       6.840   5.758 -25.670  1.00  0.54           N  
ATOM    136  CA  GLU A  11       7.344   4.760 -26.604  1.00  0.54           C  
ATOM    137  C   GLU A  11       6.467   3.518 -26.647  1.00  0.54           C  
ATOM    138  O   GLU A  11       6.662   2.635 -27.484  1.00  0.54           O  
ATOM    139  CB  GLU A  11       8.778   4.380 -26.255  1.00  0.54           C  
ATOM    140  CG  GLU A  11       9.795   5.500 -26.471  1.00  0.54           C  
ATOM    141  CD  GLU A  11      11.221   5.121 -26.096  1.00  0.54           C  
ATOM    142  OE1 GLU A  11      11.437   4.030 -25.590  1.00  0.54           O  
ATOM    143  OE2 GLU A  11      12.097   5.924 -26.321  1.00  0.54           O  
ATOM    144  H   GLU A  11       7.295   5.830 -24.750  1.00  0.54           H  
ATOM    145  HA  GLU A  11       7.346   5.202 -27.601  1.00  0.54           H  
ATOM    146 1HB  GLU A  11       8.819   4.098 -25.207  1.00  0.54           H  
ATOM    147 2HB  GLU A  11       9.084   3.516 -26.843  1.00  0.54           H  
ATOM    148 1HG  GLU A  11       9.773   5.794 -27.520  1.00  0.54           H  
ATOM    149 2HG  GLU A  11       9.486   6.361 -25.876  1.00  0.54           H  
ATOM    150  N   THR A  12       5.491   3.451 -25.752  1.00  0.53           N  
ATOM    151  CA  THR A  12       4.588   2.325 -25.730  1.00  0.53           C  
ATOM    152  C   THR A  12       3.242   2.760 -26.274  1.00  0.53           C  
ATOM    153  O   THR A  12       2.354   1.937 -26.518  1.00  0.53           O  
ATOM    154  CB  THR A  12       4.394   1.788 -24.305  1.00  0.53           C  
ATOM    155  OG1 THR A  12       3.800   2.814 -23.480  1.00  0.53           O  
ATOM    156  CG2 THR A  12       5.725   1.397 -23.727  1.00  0.53           C  
ATOM    157  H   THR A  12       5.368   4.196 -25.065  1.00  0.53           H  
ATOM    158  HA  THR A  12       4.987   1.540 -26.353  1.00  0.53           H  
ATOM    159  HB  THR A  12       3.737   0.916 -24.324  1.00  0.53           H  
ATOM    160  HG1 THR A  12       4.221   3.688 -23.679  1.00  0.53           H  
ATOM    161 1HG2 THR A  12       5.601   1.023 -22.721  1.00  0.53           H  
ATOM    162 2HG2 THR A  12       6.160   0.626 -24.344  1.00  0.53           H  
ATOM    163 3HG2 THR A  12       6.377   2.265 -23.709  1.00  0.53           H  
ATOM    164  N   ALA A  13       3.068   4.074 -26.418  1.00  0.53           N  
ATOM    165  CA  ALA A  13       1.765   4.595 -26.746  1.00  0.53           C  
ATOM    166  C   ALA A  13       1.342   4.303 -28.166  1.00  0.53           C  
ATOM    167  O   ALA A  13       2.036   4.619 -29.134  1.00  0.53           O  
ATOM    168  CB  ALA A  13       1.750   6.092 -26.518  1.00  0.53           C  
ATOM    169  H   ALA A  13       3.844   4.725 -26.321  1.00  0.53           H  
ATOM    170  HA  ALA A  13       1.040   4.125 -26.081  1.00  0.53           H  
ATOM    171 1HB  ALA A  13       0.750   6.478 -26.728  1.00  0.53           H  
ATOM    172 2HB  ALA A  13       2.012   6.299 -25.488  1.00  0.53           H  
ATOM    173 3HB  ALA A  13       2.472   6.568 -27.180  1.00  0.53           H  
ATOM    174  N   ASN A  14       0.131   3.807 -28.275  1.00  0.53           N  
ATOM    175  CA  ASN A  14      -0.515   3.556 -29.547  1.00  0.53           C  
ATOM    176  C   ASN A  14      -0.595   4.856 -30.357  1.00  0.53           C  
ATOM    177  O   ASN A  14      -0.880   5.894 -29.767  1.00  0.53           O  
ATOM    178  CB  ASN A  14      -1.882   2.983 -29.300  1.00  0.53           C  
ATOM    179  CG  ASN A  14      -2.589   2.635 -30.519  1.00  0.53           C  
ATOM    180  OD1 ASN A  14      -3.326   3.436 -31.095  1.00  0.53           O  
ATOM    181  ND2 ASN A  14      -2.345   1.472 -30.977  1.00  0.53           N  
ATOM    182  H   ASN A  14      -0.346   3.524 -27.415  1.00  0.53           H  
ATOM    183  HA  ASN A  14       0.076   2.816 -30.065  1.00  0.53           H  
ATOM    184 1HB  ASN A  14      -1.778   2.086 -28.688  1.00  0.53           H  
ATOM    185 2HB  ASN A  14      -2.462   3.683 -28.739  1.00  0.53           H  
ATOM    186 1HD2 ASN A  14      -2.733   1.158 -31.852  1.00  0.53           H  
ATOM    187 2HD2 ASN A  14      -1.677   0.897 -30.503  1.00  0.53           H  
ATOM    188  N   PRO A  15      -0.413   4.859 -31.703  1.00  0.53           N  
ATOM    189  CA  PRO A  15      -0.493   6.031 -32.569  1.00  0.53           C  
ATOM    190  C   PRO A  15      -1.801   6.825 -32.435  1.00  0.53           C  
ATOM    191  O   PRO A  15      -1.848   7.993 -32.807  1.00  0.53           O  
ATOM    192  CB  PRO A  15      -0.363   5.421 -33.970  1.00  0.53           C  
ATOM    193  CG  PRO A  15       0.407   4.158 -33.774  1.00  0.53           C  
ATOM    194  CD  PRO A  15      -0.066   3.615 -32.458  1.00  0.53           C  
ATOM    195  HA  PRO A  15       0.365   6.685 -32.352  1.00  0.53           H  
ATOM    196 1HB  PRO A  15      -1.367   5.250 -34.401  1.00  0.53           H  
ATOM    197 2HB  PRO A  15       0.153   6.134 -34.642  1.00  0.53           H  
ATOM    198 1HG  PRO A  15       0.216   3.463 -34.608  1.00  0.53           H  
ATOM    199 2HG  PRO A  15       1.478   4.383 -33.784  1.00  0.53           H  
ATOM    200 1HD  PRO A  15      -0.937   2.999 -32.648  1.00  0.53           H  
ATOM    201 2HD  PRO A  15       0.746   3.057 -32.012  1.00  0.53           H  
ATOM    202  N   TRP A  16      -2.876   6.216 -31.925  1.00  0.53           N  
ATOM    203  CA  TRP A  16      -4.132   6.941 -31.776  1.00  0.53           C  
ATOM    204  C   TRP A  16      -4.215   7.689 -30.449  1.00  0.53           C  
ATOM    205  O   TRP A  16      -5.207   8.365 -30.176  1.00  0.53           O  
ATOM    206  CB  TRP A  16      -5.292   5.966 -31.870  1.00  0.53           C  
ATOM    207  CG  TRP A  16      -5.504   5.453 -33.229  1.00  0.53           C  
ATOM    208  CD1 TRP A  16      -4.909   4.385 -33.830  1.00  0.53           C  
ATOM    209  CD2 TRP A  16      -6.425   5.988 -34.186  1.00  0.53           C  
ATOM    210  NE1 TRP A  16      -5.384   4.247 -35.102  1.00  0.53           N  
ATOM    211  CE2 TRP A  16      -6.322   5.211 -35.332  1.00  0.53           C  
ATOM    212  CE3 TRP A  16      -7.316   7.044 -34.160  1.00  0.53           C  
ATOM    213  CZ2 TRP A  16      -7.073   5.472 -36.463  1.00  0.53           C  
ATOM    214  CZ3 TRP A  16      -8.075   7.297 -35.279  1.00  0.53           C  
ATOM    215  CH2 TRP A  16      -7.959   6.537 -36.405  1.00  0.53           C  
ATOM    216  H   TRP A  16      -2.856   5.246 -31.618  1.00  0.53           H  
ATOM    217  HA  TRP A  16      -4.212   7.667 -32.585  1.00  0.53           H  
ATOM    218 1HB  TRP A  16      -5.145   5.137 -31.183  1.00  0.53           H  
ATOM    219 2HB  TRP A  16      -6.200   6.477 -31.569  1.00  0.53           H  
ATOM    220  HD1 TRP A  16      -4.149   3.753 -33.385  1.00  0.53           H  
ATOM    221  HE1 TRP A  16      -5.070   3.560 -35.794  1.00  0.53           H  
ATOM    222  HE3 TRP A  16      -7.415   7.661 -33.272  1.00  0.53           H  
ATOM    223  HZ2 TRP A  16      -6.983   4.867 -37.367  1.00  0.53           H  
ATOM    224  HZ3 TRP A  16      -8.773   8.117 -35.239  1.00  0.53           H  
ATOM    225  HH2 TRP A  16      -8.576   6.776 -37.270  1.00  0.53           H  
ATOM    226  N   LEU A  17      -3.196   7.559 -29.611  1.00  0.54           N  
ATOM    227  CA  LEU A  17      -3.209   8.226 -28.323  1.00  0.54           C  
ATOM    228  C   LEU A  17      -2.340   9.454 -28.290  1.00  0.54           C  
ATOM    229  O   LEU A  17      -1.256   9.489 -28.885  1.00  0.54           O  
ATOM    230  CB  LEU A  17      -2.702   7.311 -27.231  1.00  0.54           C  
ATOM    231  CG  LEU A  17      -3.440   6.080 -27.009  1.00  0.54           C  
ATOM    232  CD1 LEU A  17      -2.700   5.297 -25.956  1.00  0.54           C  
ATOM    233  CD2 LEU A  17      -4.843   6.427 -26.599  1.00  0.54           C  
ATOM    234  H   LEU A  17      -2.388   6.990 -29.857  1.00  0.54           H  
ATOM    235  HA  LEU A  17      -4.229   8.521 -28.095  1.00  0.54           H  
ATOM    236 1HB  LEU A  17      -1.677   7.031 -27.474  1.00  0.54           H  
ATOM    237 2HB  LEU A  17      -2.690   7.867 -26.302  1.00  0.54           H  
ATOM    238  HG  LEU A  17      -3.478   5.493 -27.915  1.00  0.54           H  
ATOM    239 1HD1 LEU A  17      -3.212   4.396 -25.760  1.00  0.54           H  
ATOM    240 2HD1 LEU A  17      -1.693   5.077 -26.306  1.00  0.54           H  
ATOM    241 3HD1 LEU A  17      -2.639   5.868 -25.052  1.00  0.54           H  
ATOM    242 1HD2 LEU A  17      -5.394   5.526 -26.418  1.00  0.54           H  
ATOM    243 2HD2 LEU A  17      -4.815   7.023 -25.697  1.00  0.54           H  
ATOM    244 3HD2 LEU A  17      -5.323   6.997 -27.391  1.00  0.54           H  
ATOM    245  N   GLU A  18      -2.792  10.433 -27.529  1.00  0.54           N  
ATOM    246  CA  GLU A  18      -2.029  11.634 -27.295  1.00  0.54           C  
ATOM    247  C   GLU A  18      -1.676  11.718 -25.836  1.00  0.54           C  
ATOM    248  O   GLU A  18      -2.550  11.594 -24.971  1.00  0.54           O  
ATOM    249  CB  GLU A  18      -2.814  12.874 -27.711  1.00  0.54           C  
ATOM    250  CG  GLU A  18      -2.044  14.172 -27.576  1.00  0.54           C  
ATOM    251  CD  GLU A  18      -2.769  15.350 -28.170  1.00  0.54           C  
ATOM    252  OE1 GLU A  18      -3.864  15.170 -28.665  1.00  0.54           O  
ATOM    253  OE2 GLU A  18      -2.233  16.429 -28.152  1.00  0.54           O  
ATOM    254  H   GLU A  18      -3.706  10.320 -27.093  1.00  0.54           H  
ATOM    255  HA  GLU A  18      -1.105  11.593 -27.868  1.00  0.54           H  
ATOM    256 1HB  GLU A  18      -3.120  12.783 -28.707  1.00  0.54           H  
ATOM    257 2HB  GLU A  18      -3.708  12.951 -27.107  1.00  0.54           H  
ATOM    258 1HG  GLU A  18      -1.867  14.366 -26.517  1.00  0.54           H  
ATOM    259 2HG  GLU A  18      -1.075  14.061 -28.062  1.00  0.54           H  
ATOM    260  N   LEU A  19      -0.396  11.901 -25.556  1.00  0.55           N  
ATOM    261  CA  LEU A  19       0.019  12.030 -24.179  1.00  0.55           C  
ATOM    262  C   LEU A  19       0.306  13.491 -23.906  1.00  0.55           C  
ATOM    263  O   LEU A  19       0.769  14.217 -24.789  1.00  0.55           O  
ATOM    264  CB  LEU A  19       1.250  11.182 -23.839  1.00  0.55           C  
ATOM    265  CG  LEU A  19       1.151   9.684 -24.099  1.00  0.55           C  
ATOM    266  CD1 LEU A  19       2.418   9.039 -23.611  1.00  0.55           C  
ATOM    267  CD2 LEU A  19      -0.037   9.150 -23.436  1.00  0.55           C  
ATOM    268  H   LEU A  19       0.281  11.980 -26.300  1.00  0.55           H  
ATOM    269  HA  LEU A  19      -0.793  11.716 -23.530  1.00  0.55           H  
ATOM    270 1HB  LEU A  19       2.103  11.566 -24.395  1.00  0.55           H  
ATOM    271 2HB  LEU A  19       1.454  11.311 -22.772  1.00  0.55           H  
ATOM    272  HG  LEU A  19       1.075   9.500 -25.171  1.00  0.55           H  
ATOM    273 1HD1 LEU A  19       2.386   7.973 -23.795  1.00  0.55           H  
ATOM    274 2HD1 LEU A  19       3.250   9.479 -24.130  1.00  0.55           H  
ATOM    275 3HD1 LEU A  19       2.528   9.213 -22.547  1.00  0.55           H  
ATOM    276 1HD2 LEU A  19      -0.126   8.080 -23.609  1.00  0.55           H  
ATOM    277 2HD2 LEU A  19       0.055   9.350 -22.390  1.00  0.55           H  
ATOM    278 3HD2 LEU A  19      -0.909   9.654 -23.825  1.00  0.55           H  
ATOM    279  N   SER A  20       0.053  13.910 -22.683  1.00  0.56           N  
ATOM    280  CA  SER A  20       0.327  15.277 -22.278  1.00  0.56           C  
ATOM    281  C   SER A  20       1.817  15.575 -22.279  1.00  0.56           C  
ATOM    282  O   SER A  20       2.635  14.669 -22.162  1.00  0.56           O  
ATOM    283  CB  SER A  20      -0.244  15.500 -20.904  1.00  0.56           C  
ATOM    284  OG  SER A  20       0.416  14.687 -19.975  1.00  0.56           O  
ATOM    285  H   SER A  20      -0.364  13.251 -22.024  1.00  0.56           H  
ATOM    286  HA  SER A  20      -0.161  15.951 -22.984  1.00  0.56           H  
ATOM    287 1HB  SER A  20      -0.106  16.542 -20.626  1.00  0.56           H  
ATOM    288 2HB  SER A  20      -1.301  15.296 -20.902  1.00  0.56           H  
ATOM    289  HG  SER A  20       0.550  15.253 -19.184  1.00  0.56           H  
ATOM    290  N   GLU A  21       2.176  16.856 -22.309  1.00  0.57           N  
ATOM    291  CA  GLU A  21       3.586  17.253 -22.317  1.00  0.57           C  
ATOM    292  C   GLU A  21       4.337  16.761 -21.083  1.00  0.57           C  
ATOM    293  O   GLU A  21       5.507  16.392 -21.161  1.00  0.57           O  
ATOM    294  CB  GLU A  21       3.698  18.776 -22.412  1.00  0.57           C  
ATOM    295  CG  GLU A  21       3.275  19.353 -23.759  1.00  0.57           C  
ATOM    296  CD  GLU A  21       3.335  20.863 -23.808  1.00  0.57           C  
ATOM    297  OE1 GLU A  21       3.562  21.466 -22.786  1.00  0.57           O  
ATOM    298  OE2 GLU A  21       3.154  21.410 -24.872  1.00  0.57           O  
ATOM    299  H   GLU A  21       1.461  17.564 -22.377  1.00  0.57           H  
ATOM    300  HA  GLU A  21       4.058  16.813 -23.197  1.00  0.57           H  
ATOM    301 1HB  GLU A  21       3.079  19.234 -21.640  1.00  0.57           H  
ATOM    302 2HB  GLU A  21       4.728  19.077 -22.226  1.00  0.57           H  
ATOM    303 1HG  GLU A  21       3.929  18.950 -24.532  1.00  0.57           H  
ATOM    304 2HG  GLU A  21       2.259  19.025 -23.977  1.00  0.57           H  
ATOM    305  N   ASP A  22       3.652  16.750 -19.941  1.00  0.57           N  
ATOM    306  CA  ASP A  22       4.243  16.272 -18.696  1.00  0.57           C  
ATOM    307  C   ASP A  22       4.085  14.755 -18.532  1.00  0.57           C  
ATOM    308  O   ASP A  22       4.445  14.195 -17.494  1.00  0.57           O  
ATOM    309  CB  ASP A  22       3.621  17.016 -17.497  1.00  0.57           C  
ATOM    310  CG  ASP A  22       2.101  16.780 -17.295  1.00  0.57           C  
ATOM    311  OD1 ASP A  22       1.519  15.999 -18.036  1.00  0.57           O  
ATOM    312  OD2 ASP A  22       1.543  17.385 -16.408  1.00  0.57           O  
ATOM    313  H   ASP A  22       2.701  17.081 -19.950  1.00  0.57           H  
ATOM    314  HA  ASP A  22       5.309  16.496 -18.716  1.00  0.57           H  
ATOM    315 1HB  ASP A  22       4.137  16.711 -16.585  1.00  0.57           H  
ATOM    316 2HB  ASP A  22       3.788  18.087 -17.617  1.00  0.57           H  
ATOM    317  N   LEU A  23       3.519  14.102 -19.553  1.00  0.57           N  
ATOM    318  CA  LEU A  23       3.254  12.677 -19.586  1.00  0.57           C  
ATOM    319  C   LEU A  23       2.416  12.151 -18.416  1.00  0.57           C  
ATOM    320  O   LEU A  23       2.486  10.968 -18.080  1.00  0.57           O  
ATOM    321  CB  LEU A  23       4.583  11.949 -19.693  1.00  0.57           C  
ATOM    322  CG  LEU A  23       5.382  12.244 -20.942  1.00  0.57           C  
ATOM    323  CD1 LEU A  23       6.710  11.558 -20.842  1.00  0.57           C  
ATOM    324  CD2 LEU A  23       4.606  11.728 -22.142  1.00  0.57           C  
ATOM    325  H   LEU A  23       3.259  14.612 -20.389  1.00  0.57           H  
ATOM    326  HA  LEU A  23       2.695  12.479 -20.502  1.00  0.57           H  
ATOM    327 1HB  LEU A  23       5.200  12.240 -18.867  1.00  0.57           H  
ATOM    328 2HB  LEU A  23       4.406  10.876 -19.650  1.00  0.57           H  
ATOM    329  HG  LEU A  23       5.545  13.322 -21.043  1.00  0.57           H  
ATOM    330 1HD1 LEU A  23       7.289  11.754 -21.743  1.00  0.57           H  
ATOM    331 2HD1 LEU A  23       7.243  11.936 -19.971  1.00  0.57           H  
ATOM    332 3HD1 LEU A  23       6.549  10.500 -20.736  1.00  0.57           H  
ATOM    333 1HD2 LEU A  23       5.167  11.921 -23.054  1.00  0.57           H  
ATOM    334 2HD2 LEU A  23       4.450  10.656 -22.029  1.00  0.57           H  
ATOM    335 3HD2 LEU A  23       3.644  12.239 -22.192  1.00  0.57           H  
ATOM    336  N   LYS A  24       1.560  12.989 -17.830  1.00  0.57           N  
ATOM    337  CA  LYS A  24       0.706  12.515 -16.748  1.00  0.57           C  
ATOM    338  C   LYS A  24      -0.670  12.066 -17.246  1.00  0.57           C  
ATOM    339  O   LYS A  24      -1.371  11.318 -16.557  1.00  0.57           O  
ATOM    340  CB  LYS A  24       0.537  13.598 -15.694  1.00  0.57           C  
ATOM    341  CG  LYS A  24       1.830  14.070 -15.034  1.00  0.57           C  
ATOM    342  CD  LYS A  24       2.539  12.971 -14.280  1.00  0.57           C  
ATOM    343  CE  LYS A  24       3.715  13.540 -13.494  1.00  0.57           C  
ATOM    344  NZ  LYS A  24       4.421  12.498 -12.769  1.00  0.57           N  
ATOM    345  H   LYS A  24       1.535  13.983 -18.097  1.00  0.57           H  
ATOM    346  HA  LYS A  24       1.185  11.655 -16.279  1.00  0.57           H  
ATOM    347 1HB  LYS A  24       0.072  14.474 -16.154  1.00  0.57           H  
ATOM    348 2HB  LYS A  24      -0.133  13.242 -14.909  1.00  0.57           H  
ATOM    349 1HG  LYS A  24       2.502  14.429 -15.805  1.00  0.57           H  
ATOM    350 2HG  LYS A  24       1.613  14.898 -14.359  1.00  0.57           H  
ATOM    351 1HD  LYS A  24       1.850  12.475 -13.593  1.00  0.57           H  
ATOM    352 2HD  LYS A  24       2.919  12.228 -14.988  1.00  0.57           H  
ATOM    353 1HE  LYS A  24       4.406  14.039 -14.170  1.00  0.57           H  
ATOM    354 2HE  LYS A  24       3.334  14.262 -12.774  1.00  0.57           H  
ATOM    355 1HZ  LYS A  24       5.193  12.839 -12.183  1.00  0.57           H  
ATOM    356 2HZ  LYS A  24       3.788  12.036 -12.118  1.00  0.57           H  
ATOM    357 3HZ  LYS A  24       4.796  11.803 -13.421  1.00  0.57           H  
ATOM    358  N   SER A  25      -1.061  12.523 -18.441  1.00  0.57           N  
ATOM    359  CA  SER A  25      -2.389  12.214 -18.961  1.00  0.57           C  
ATOM    360  C   SER A  25      -2.391  11.615 -20.371  1.00  0.57           C  
ATOM    361  O   SER A  25      -1.483  11.868 -21.173  1.00  0.57           O  
ATOM    362  CB  SER A  25      -3.214  13.475 -18.968  1.00  0.57           C  
ATOM    363  OG  SER A  25      -3.371  14.002 -17.687  1.00  0.57           O  
ATOM    364  H   SER A  25      -0.451  13.137 -18.974  1.00  0.57           H  
ATOM    365  HA  SER A  25      -2.844  11.488 -18.296  1.00  0.57           H  
ATOM    366 1HB  SER A  25      -2.741  14.201 -19.598  1.00  0.57           H  
ATOM    367 2HB  SER A  25      -4.165  13.268 -19.390  1.00  0.57           H  
ATOM    368  HG  SER A  25      -4.123  13.547 -17.325  1.00  0.57           H  
ATOM    369  N   VAL A  26      -3.459  10.865 -20.683  1.00  0.58           N  
ATOM    370  CA  VAL A  26      -3.643  10.274 -22.021  1.00  0.58           C  
ATOM    371  C   VAL A  26      -5.060  10.389 -22.574  1.00  0.58           C  
ATOM    372  O   VAL A  26      -6.032  10.111 -21.873  1.00  0.58           O  
ATOM    373  CB  VAL A  26      -3.252   8.776 -21.982  1.00  0.58           C  
ATOM    374  CG1 VAL A  26      -4.068   8.035 -20.930  1.00  0.58           C  
ATOM    375  CG2 VAL A  26      -3.508   8.127 -23.319  1.00  0.58           C  
ATOM    376  H   VAL A  26      -4.154  10.710 -19.951  1.00  0.58           H  
ATOM    377  HA  VAL A  26      -2.972  10.785 -22.705  1.00  0.58           H  
ATOM    378  HB  VAL A  26      -2.227   8.699 -21.731  1.00  0.58           H  
ATOM    379 1HG1 VAL A  26      -3.771   6.988 -20.908  1.00  0.58           H  
ATOM    380 2HG1 VAL A  26      -3.888   8.486 -19.950  1.00  0.58           H  
ATOM    381 3HG1 VAL A  26      -5.127   8.106 -21.178  1.00  0.58           H  
ATOM    382 1HG2 VAL A  26      -3.215   7.090 -23.260  1.00  0.58           H  
ATOM    383 2HG2 VAL A  26      -4.563   8.182 -23.566  1.00  0.58           H  
ATOM    384 3HG2 VAL A  26      -2.935   8.627 -24.090  1.00  0.58           H  
ATOM    385  N   ARG A  27      -5.182  10.716 -23.867  1.00  0.60           N  
ATOM    386  CA  ARG A  27      -6.501  10.791 -24.511  1.00  0.60           C  
ATOM    387  C   ARG A  27      -6.486  10.180 -25.906  1.00  0.60           C  
ATOM    388  O   ARG A  27      -5.432   9.981 -26.510  1.00  0.60           O  
ATOM    389  CB  ARG A  27      -7.008  12.219 -24.653  1.00  0.60           C  
ATOM    390  CG  ARG A  27      -6.239  13.095 -25.610  1.00  0.60           C  
ATOM    391  CD  ARG A  27      -6.850  14.442 -25.686  1.00  0.60           C  
ATOM    392  NE  ARG A  27      -6.214  15.302 -26.685  1.00  0.60           N  
ATOM    393  CZ  ARG A  27      -6.609  16.552 -26.961  1.00  0.60           C  
ATOM    394  NH1 ARG A  27      -7.628  17.094 -26.323  1.00  0.60           N  
ATOM    395  NH2 ARG A  27      -5.959  17.221 -27.887  1.00  0.60           N  
ATOM    396  H   ARG A  27      -4.337  10.953 -24.391  1.00  0.60           H  
ATOM    397  HA  ARG A  27      -7.217  10.233 -23.907  1.00  0.60           H  
ATOM    398 1HB  ARG A  27      -8.053  12.209 -24.976  1.00  0.60           H  
ATOM    399 2HB  ARG A  27      -6.980  12.713 -23.701  1.00  0.60           H  
ATOM    400 1HG  ARG A  27      -5.207  13.194 -25.265  1.00  0.60           H  
ATOM    401 2HG  ARG A  27      -6.253  12.651 -26.609  1.00  0.60           H  
ATOM    402 1HD  ARG A  27      -7.907  14.342 -25.944  1.00  0.60           H  
ATOM    403 2HD  ARG A  27      -6.765  14.930 -24.716  1.00  0.60           H  
ATOM    404  HE  ARG A  27      -5.410  14.949 -27.230  1.00  0.60           H  
ATOM    405 1HH1 ARG A  27      -8.123  16.561 -25.618  1.00  0.60           H  
ATOM    406 2HH1 ARG A  27      -7.920  18.033 -26.541  1.00  0.60           H  
ATOM    407 1HH2 ARG A  27      -5.168  16.751 -28.360  1.00  0.60           H  
ATOM    408 2HH2 ARG A  27      -6.224  18.161 -28.124  1.00  0.60           H  
ATOM    409  N   LEU A  28      -7.674   9.883 -26.417  1.00  0.61           N  
ATOM    410  CA  LEU A  28      -7.823   9.297 -27.744  1.00  0.61           C  
ATOM    411  C   LEU A  28      -8.071  10.345 -28.837  1.00  0.61           C  
ATOM    412  O   LEU A  28      -8.946  11.202 -28.705  1.00  0.61           O  
ATOM    413  CB  LEU A  28      -8.978   8.320 -27.726  1.00  0.61           C  
ATOM    414  CG  LEU A  28      -9.217   7.587 -28.972  1.00  0.61           C  
ATOM    415  CD1 LEU A  28      -8.049   6.649 -29.227  1.00  0.61           C  
ATOM    416  CD2 LEU A  28     -10.449   6.859 -28.819  1.00  0.61           C  
ATOM    417  H   LEU A  28      -8.509  10.067 -25.872  1.00  0.61           H  
ATOM    418  HA  LEU A  28      -6.908   8.761 -27.993  1.00  0.61           H  
ATOM    419 1HB  LEU A  28      -8.810   7.594 -26.954  1.00  0.61           H  
ATOM    420 2HB  LEU A  28      -9.892   8.866 -27.485  1.00  0.61           H  
ATOM    421  HG  LEU A  28      -9.296   8.282 -29.813  1.00  0.61           H  
ATOM    422 1HD1 LEU A  28      -8.220   6.092 -30.146  1.00  0.61           H  
ATOM    423 2HD1 LEU A  28      -7.145   7.221 -29.315  1.00  0.61           H  
ATOM    424 3HD1 LEU A  28      -7.961   5.955 -28.392  1.00  0.61           H  
ATOM    425 1HD2 LEU A  28     -10.654   6.302 -29.728  1.00  0.61           H  
ATOM    426 2HD2 LEU A  28     -10.349   6.185 -27.980  1.00  0.61           H  
ATOM    427 3HD2 LEU A  28     -11.235   7.563 -28.620  1.00  0.61           H  
ATOM    428  N   ARG A  29      -7.269  10.280 -29.893  1.00  0.62           N  
ATOM    429  CA  ARG A  29      -7.335  11.178 -31.041  1.00  0.62           C  
ATOM    430  C   ARG A  29      -8.256  10.711 -32.167  1.00  0.62           C  
ATOM    431  O   ARG A  29      -8.592   9.534 -32.275  1.00  0.62           O  
ATOM    432  CB  ARG A  29      -5.961  11.366 -31.634  1.00  0.62           C  
ATOM    433  CG  ARG A  29      -4.971  12.068 -30.775  1.00  0.62           C  
ATOM    434  CD  ARG A  29      -3.667  12.104 -31.443  1.00  0.62           C  
ATOM    435  NE  ARG A  29      -3.716  12.796 -32.713  1.00  0.62           N  
ATOM    436  CZ  ARG A  29      -3.642  14.143 -32.887  1.00  0.62           C  
ATOM    437  NH1 ARG A  29      -3.564  14.983 -31.862  1.00  0.62           N  
ATOM    438  NH2 ARG A  29      -3.654  14.638 -34.111  1.00  0.62           N  
ATOM    439  H   ARG A  29      -6.561   9.551 -29.917  1.00  0.62           H  
ATOM    440  HA  ARG A  29      -7.691  12.145 -30.686  1.00  0.62           H  
ATOM    441 1HB  ARG A  29      -5.541  10.389 -31.886  1.00  0.62           H  
ATOM    442 2HB  ARG A  29      -6.033  11.929 -32.559  1.00  0.62           H  
ATOM    443 1HG  ARG A  29      -5.287  13.091 -30.569  1.00  0.62           H  
ATOM    444 2HG  ARG A  29      -4.859  11.520 -29.835  1.00  0.62           H  
ATOM    445 1HD  ARG A  29      -2.932  12.596 -30.839  1.00  0.62           H  
ATOM    446 2HD  ARG A  29      -3.357  11.073 -31.626  1.00  0.62           H  
ATOM    447  HE  ARG A  29      -3.811  12.196 -33.545  1.00  0.62           H  
ATOM    448 1HH1 ARG A  29      -3.575  14.666 -30.881  1.00  0.62           H  
ATOM    449 2HH1 ARG A  29      -3.517  15.978 -32.035  1.00  0.62           H  
ATOM    450 1HH2 ARG A  29      -3.701  14.018 -34.910  1.00  0.62           H  
ATOM    451 2HH2 ARG A  29      -3.604  15.636 -34.247  1.00  0.62           H  
ATOM    452  N   ASP A  30      -8.616  11.654 -33.044  1.00  0.63           N  
ATOM    453  CA  ASP A  30      -9.384  11.371 -34.263  1.00  0.63           C  
ATOM    454  C   ASP A  30      -8.497  10.830 -35.391  1.00  0.63           C  
ATOM    455  O   ASP A  30      -8.987  10.243 -36.357  1.00  0.63           O  
ATOM    456  CB  ASP A  30     -10.038  12.652 -34.771  1.00  0.63           C  
ATOM    457  CG  ASP A  30     -11.108  13.188 -33.869  1.00  0.63           C  
ATOM    458  OD1 ASP A  30     -11.704  12.431 -33.137  1.00  0.63           O  
ATOM    459  OD2 ASP A  30     -11.335  14.366 -33.877  1.00  0.63           O  
ATOM    460  H   ASP A  30      -8.333  12.608 -32.869  1.00  0.63           H  
ATOM    461  HA  ASP A  30     -10.148  10.627 -34.032  1.00  0.63           H  
ATOM    462 1HB  ASP A  30      -9.274  13.419 -34.896  1.00  0.63           H  
ATOM    463 2HB  ASP A  30     -10.470  12.467 -35.755  1.00  0.63           H  
ATOM    464  N   LYS A  31      -7.197  11.095 -35.279  1.00  0.63           N  
ATOM    465  CA  LYS A  31      -6.198  10.726 -36.281  1.00  0.63           C  
ATOM    466  C   LYS A  31      -4.946  10.117 -35.650  1.00  0.63           C  
ATOM    467  O   LYS A  31      -4.584  10.459 -34.520  1.00  0.63           O  
ATOM    468  CB  LYS A  31      -5.797  11.947 -37.107  1.00  0.63           C  
ATOM    469  CG  LYS A  31      -6.930  12.562 -37.941  1.00  0.63           C  
ATOM    470  CD  LYS A  31      -6.434  13.720 -38.799  1.00  0.63           C  
ATOM    471  CE  LYS A  31      -7.570  14.328 -39.621  1.00  0.63           C  
ATOM    472  NZ  LYS A  31      -7.100  15.456 -40.475  1.00  0.63           N  
ATOM    473  H   LYS A  31      -6.895  11.572 -34.448  1.00  0.63           H  
ATOM    474  HA  LYS A  31      -6.631   9.974 -36.944  1.00  0.63           H  
ATOM    475 1HB  LYS A  31      -5.419  12.720 -36.439  1.00  0.63           H  
ATOM    476 2HB  LYS A  31      -4.984  11.676 -37.782  1.00  0.63           H  
ATOM    477 1HG  LYS A  31      -7.365  11.796 -38.583  1.00  0.63           H  
ATOM    478 2HG  LYS A  31      -7.709  12.939 -37.281  1.00  0.63           H  
ATOM    479 1HD  LYS A  31      -6.005  14.493 -38.160  1.00  0.63           H  
ATOM    480 2HD  LYS A  31      -5.659  13.363 -39.478  1.00  0.63           H  
ATOM    481 1HE  LYS A  31      -7.999  13.558 -40.260  1.00  0.63           H  
ATOM    482 2HE  LYS A  31      -8.341  14.696 -38.945  1.00  0.63           H  
ATOM    483 1HZ  LYS A  31      -7.880  15.828 -40.999  1.00  0.63           H  
ATOM    484 2HZ  LYS A  31      -6.711  16.183 -39.890  1.00  0.63           H  
ATOM    485 3HZ  LYS A  31      -6.393  15.124 -41.115  1.00  0.63           H  
ATOM    486  N   GLU A  32      -4.245   9.280 -36.413  1.00  0.63           N  
ATOM    487  CA  GLU A  32      -2.990   8.687 -35.949  1.00  0.63           C  
ATOM    488  C   GLU A  32      -1.832   9.679 -35.937  1.00  0.63           C  
ATOM    489  O   GLU A  32      -1.710  10.522 -36.830  1.00  0.63           O  
ATOM    490  CB  GLU A  32      -2.589   7.501 -36.838  1.00  0.63           C  
ATOM    491  CG  GLU A  32      -3.483   6.320 -36.737  1.00  0.63           C  
ATOM    492  CD  GLU A  32      -3.066   5.108 -37.593  1.00  0.63           C  
ATOM    493  OE1 GLU A  32      -2.232   5.273 -38.452  1.00  0.63           O  
ATOM    494  OE2 GLU A  32      -3.589   4.016 -37.372  1.00  0.63           O  
ATOM    495  H   GLU A  32      -4.590   9.043 -37.331  1.00  0.63           H  
ATOM    496  HA  GLU A  32      -3.140   8.328 -34.933  1.00  0.63           H  
ATOM    497 1HB  GLU A  32      -2.566   7.816 -37.878  1.00  0.63           H  
ATOM    498 2HB  GLU A  32      -1.581   7.178 -36.569  1.00  0.63           H  
ATOM    499 1HG  GLU A  32      -3.476   6.034 -35.696  1.00  0.63           H  
ATOM    500 2HG  GLU A  32      -4.484   6.629 -37.007  1.00  0.63           H  
ATOM    501  N   ARG A  33      -0.947   9.510 -34.961  1.00  0.63           N  
ATOM    502  CA  ARG A  33       0.286  10.266 -34.833  1.00  0.63           C  
ATOM    503  C   ARG A  33       1.416   9.592 -35.597  1.00  0.63           C  
ATOM    504  O   ARG A  33       1.456   8.363 -35.719  1.00  0.63           O  
ATOM    505  CB  ARG A  33       0.675  10.381 -33.372  1.00  0.63           C  
ATOM    506  CG  ARG A  33      -0.275  11.165 -32.524  1.00  0.63           C  
ATOM    507  CD  ARG A  33       0.076  11.048 -31.098  1.00  0.63           C  
ATOM    508  NE  ARG A  33       1.335  11.684 -30.775  1.00  0.63           N  
ATOM    509  CZ  ARG A  33       2.024  11.450 -29.645  1.00  0.63           C  
ATOM    510  NH1 ARG A  33       1.555  10.593 -28.760  1.00  0.63           N  
ATOM    511  NH2 ARG A  33       3.176  12.073 -29.428  1.00  0.63           N  
ATOM    512  H   ARG A  33      -1.157   8.824 -34.244  1.00  0.63           H  
ATOM    513  HA  ARG A  33       0.127  11.264 -35.241  1.00  0.63           H  
ATOM    514 1HB  ARG A  33       0.709   9.386 -32.937  1.00  0.63           H  
ATOM    515 2HB  ARG A  33       1.668  10.821 -33.287  1.00  0.63           H  
ATOM    516 1HG  ARG A  33      -0.266  12.215 -32.810  1.00  0.63           H  
ATOM    517 2HG  ARG A  33      -1.272  10.754 -32.665  1.00  0.63           H  
ATOM    518 1HD  ARG A  33      -0.701  11.500 -30.487  1.00  0.63           H  
ATOM    519 2HD  ARG A  33       0.162   9.988 -30.855  1.00  0.63           H  
ATOM    520  HE  ARG A  33       1.720  12.340 -31.439  1.00  0.63           H  
ATOM    521 1HH1 ARG A  33       0.652  10.106 -28.935  1.00  0.63           H  
ATOM    522 2HH1 ARG A  33       2.080  10.403 -27.923  1.00  0.63           H  
ATOM    523 1HH2 ARG A  33       3.534  12.726 -30.113  1.00  0.63           H  
ATOM    524 2HH2 ARG A  33       3.695  11.896 -28.581  1.00  0.63           H  
ATOM    525  N   ASP A  34       2.384  10.380 -36.054  1.00  0.63           N  
ATOM    526  CA  ASP A  34       3.535   9.836 -36.779  1.00  0.63           C  
ATOM    527  C   ASP A  34       4.560   9.216 -35.825  1.00  0.63           C  
ATOM    528  O   ASP A  34       5.634   9.773 -35.585  1.00  0.63           O  
ATOM    529  CB  ASP A  34       4.190  10.948 -37.611  1.00  0.63           C  
ATOM    530  CG  ASP A  34       5.273  10.471 -38.618  1.00  0.63           C  
ATOM    531  OD1 ASP A  34       5.301   9.310 -38.953  1.00  0.63           O  
ATOM    532  OD2 ASP A  34       6.050  11.299 -39.046  1.00  0.63           O  
ATOM    533  H   ASP A  34       2.312  11.378 -35.919  1.00  0.63           H  
ATOM    534  HA  ASP A  34       3.179   9.054 -37.453  1.00  0.63           H  
ATOM    535 1HB  ASP A  34       3.419  11.480 -38.169  1.00  0.63           H  
ATOM    536 2HB  ASP A  34       4.651  11.670 -36.936  1.00  0.63           H  
ATOM    537  N   ILE A  35       4.203   8.063 -35.277  1.00  0.64           N  
ATOM    538  CA  ILE A  35       5.027   7.353 -34.309  1.00  0.64           C  
ATOM    539  C   ILE A  35       5.820   6.228 -34.992  1.00  0.64           C  
ATOM    540  O   ILE A  35       5.214   5.413 -35.689  1.00  0.64           O  
ATOM    541  CB  ILE A  35       4.157   6.736 -33.209  1.00  0.64           C  
ATOM    542  CG1 ILE A  35       3.299   7.808 -32.581  1.00  0.64           C  
ATOM    543  CG2 ILE A  35       5.017   6.046 -32.165  1.00  0.64           C  
ATOM    544  CD1 ILE A  35       4.073   8.947 -31.993  1.00  0.64           C  
ATOM    545  H   ILE A  35       3.281   7.706 -35.534  1.00  0.64           H  
ATOM    546  HA  ILE A  35       5.675   8.074 -33.834  1.00  0.64           H  
ATOM    547  HB  ILE A  35       3.482   6.009 -33.654  1.00  0.64           H  
ATOM    548 1HG1 ILE A  35       2.639   8.189 -33.340  1.00  0.64           H  
ATOM    549 2HG1 ILE A  35       2.694   7.359 -31.790  1.00  0.64           H  
ATOM    550 1HG2 ILE A  35       4.377   5.608 -31.395  1.00  0.64           H  
ATOM    551 2HG2 ILE A  35       5.607   5.262 -32.634  1.00  0.64           H  
ATOM    552 3HG2 ILE A  35       5.684   6.772 -31.708  1.00  0.64           H  
ATOM    553 1HD1 ILE A  35       3.385   9.667 -31.574  1.00  0.64           H  
ATOM    554 2HD1 ILE A  35       4.731   8.571 -31.209  1.00  0.64           H  
ATOM    555 3HD1 ILE A  35       4.668   9.424 -32.771  1.00  0.64           H  
ATOM    556  N   PRO A  36       7.157   6.162 -34.852  1.00  0.65           N  
ATOM    557  CA  PRO A  36       8.006   5.119 -35.410  1.00  0.65           C  
ATOM    558  C   PRO A  36       7.572   3.736 -34.925  1.00  0.65           C  
ATOM    559  O   PRO A  36       7.161   3.554 -33.775  1.00  0.65           O  
ATOM    560  CB  PRO A  36       9.391   5.490 -34.870  1.00  0.65           C  
ATOM    561  CG  PRO A  36       9.327   6.982 -34.652  1.00  0.65           C  
ATOM    562  CD  PRO A  36       7.907   7.256 -34.194  1.00  0.65           C  
ATOM    563  HA  PRO A  36       7.977   5.175 -36.505  1.00  0.65           H  
ATOM    564 1HB  PRO A  36       9.599   4.926 -33.954  1.00  0.65           H  
ATOM    565 2HB  PRO A  36      10.162   5.202 -35.601  1.00  0.65           H  
ATOM    566 1HG  PRO A  36      10.078   7.287 -33.906  1.00  0.65           H  
ATOM    567 2HG  PRO A  36       9.575   7.511 -35.584  1.00  0.65           H  
ATOM    568 1HD  PRO A  36       7.817   7.203 -33.100  1.00  0.65           H  
ATOM    569 2HD  PRO A  36       7.627   8.241 -34.607  1.00  0.65           H  
ATOM    570  N   ASP A  37       7.697   2.740 -35.797  1.00  0.66           N  
ATOM    571  CA  ASP A  37       7.251   1.387 -35.459  1.00  0.66           C  
ATOM    572  C   ASP A  37       8.233   0.616 -34.582  1.00  0.66           C  
ATOM    573  O   ASP A  37       8.953  -0.269 -35.045  1.00  0.66           O  
ATOM    574  CB  ASP A  37       6.957   0.608 -36.750  1.00  0.66           C  
ATOM    575  CG  ASP A  37       6.307  -0.763 -36.538  1.00  0.66           C  
ATOM    576  OD1 ASP A  37       5.932  -1.059 -35.438  1.00  0.66           O  
ATOM    577  OD2 ASP A  37       6.164  -1.504 -37.488  1.00  0.66           O  
ATOM    578  H   ASP A  37       8.070   2.923 -36.717  1.00  0.66           H  
ATOM    579  HA  ASP A  37       6.322   1.469 -34.901  1.00  0.66           H  
ATOM    580 1HB  ASP A  37       6.300   1.204 -37.383  1.00  0.66           H  
ATOM    581 2HB  ASP A  37       7.888   0.462 -37.298  1.00  0.66           H  
ATOM    582  N   ASN A  38       8.225   0.958 -33.301  1.00  0.66           N  
ATOM    583  CA  ASN A  38       9.094   0.332 -32.313  1.00  0.66           C  
ATOM    584  C   ASN A  38       8.420  -0.905 -31.704  1.00  0.66           C  
ATOM    585  O   ASN A  38       7.198  -0.953 -31.560  1.00  0.66           O  
ATOM    586  CB  ASN A  38       9.471   1.338 -31.243  1.00  0.66           C  
ATOM    587  CG  ASN A  38      10.341   2.464 -31.782  1.00  0.66           C  
ATOM    588  OD1 ASN A  38      11.287   2.233 -32.545  1.00  0.66           O  
ATOM    589  ND2 ASN A  38      10.035   3.674 -31.391  1.00  0.66           N  
ATOM    590  H   ASN A  38       7.609   1.729 -33.045  1.00  0.66           H  
ATOM    591  HA  ASN A  38      10.003  -0.006 -32.813  1.00  0.66           H  
ATOM    592 1HB  ASN A  38       8.562   1.771 -30.818  1.00  0.66           H  
ATOM    593 2HB  ASN A  38      10.000   0.833 -30.435  1.00  0.66           H  
ATOM    594 1HD2 ASN A  38      10.576   4.454 -31.705  1.00  0.66           H  
ATOM    595 2HD2 ASN A  38       9.261   3.821 -30.776  1.00  0.66           H  
ATOM    596  N   GLU A  39       9.227  -1.857 -31.235  1.00  0.65           N  
ATOM    597  CA  GLU A  39       8.742  -3.108 -30.629  1.00  0.65           C  
ATOM    598  C   GLU A  39       7.937  -2.915 -29.343  1.00  0.65           C  
ATOM    599  O   GLU A  39       7.188  -3.800 -28.919  1.00  0.65           O  
ATOM    600  CB  GLU A  39       9.918  -4.042 -30.354  1.00  0.65           C  
ATOM    601  CG  GLU A  39      10.592  -4.582 -31.619  1.00  0.65           C  
ATOM    602  CD  GLU A  39      11.764  -5.501 -31.334  1.00  0.65           C  
ATOM    603  OE1 GLU A  39      12.103  -5.670 -30.186  1.00  0.65           O  
ATOM    604  OE2 GLU A  39      12.316  -6.033 -32.271  1.00  0.65           O  
ATOM    605  H   GLU A  39      10.224  -1.738 -31.356  1.00  0.65           H  
ATOM    606  HA  GLU A  39       8.089  -3.594 -31.353  1.00  0.65           H  
ATOM    607 1HB  GLU A  39      10.670  -3.516 -29.766  1.00  0.65           H  
ATOM    608 2HB  GLU A  39       9.576  -4.892 -29.766  1.00  0.65           H  
ATOM    609 1HG  GLU A  39       9.851  -5.129 -32.202  1.00  0.65           H  
ATOM    610 2HG  GLU A  39      10.934  -3.739 -32.220  1.00  0.65           H  
ATOM    611  N   LYS A  40       8.133  -1.777 -28.704  1.00  0.64           N  
ATOM    612  CA  LYS A  40       7.443  -1.439 -27.476  1.00  0.64           C  
ATOM    613  C   LYS A  40       6.038  -0.876 -27.700  1.00  0.64           C  
ATOM    614  O   LYS A  40       5.239  -0.830 -26.766  1.00  0.64           O  
ATOM    615  CB  LYS A  40       8.252  -0.401 -26.709  1.00  0.64           C  
ATOM    616  CG  LYS A  40       9.556  -0.864 -26.099  1.00  0.64           C  
ATOM    617  CD  LYS A  40      10.312   0.339 -25.521  1.00  0.64           C  
ATOM    618  CE  LYS A  40       9.498   1.026 -24.418  1.00  0.64           C  
ATOM    619  NZ  LYS A  40      10.248   2.124 -23.752  1.00  0.64           N  
ATOM    620  H   LYS A  40       8.771  -1.108 -29.104  1.00  0.64           H  
ATOM    621  HA  LYS A  40       7.351  -2.341 -26.873  1.00  0.64           H  
ATOM    622 1HB  LYS A  40       8.479   0.435 -27.377  1.00  0.64           H  
ATOM    623 2HB  LYS A  40       7.647   0.000 -25.914  1.00  0.64           H  
ATOM    624 1HG  LYS A  40       9.354  -1.583 -25.302  1.00  0.64           H  
ATOM    625 2HG  LYS A  40      10.169  -1.345 -26.860  1.00  0.64           H  
ATOM    626 1HD  LYS A  40      11.268   0.016 -25.110  1.00  0.64           H  
ATOM    627 2HD  LYS A  40      10.502   1.072 -26.310  1.00  0.64           H  
ATOM    628 1HE  LYS A  40       8.607   1.455 -24.877  1.00  0.64           H  
ATOM    629 2HE  LYS A  40       9.193   0.298 -23.668  1.00  0.64           H  
ATOM    630 1HZ  LYS A  40       9.617   2.572 -23.053  1.00  0.64           H  
ATOM    631 2HZ  LYS A  40      11.066   1.776 -23.300  1.00  0.64           H  
ATOM    632 3HZ  LYS A  40      10.529   2.835 -24.453  1.00  0.64           H  
ATOM    633  N   ARG A  41       5.733  -0.446 -28.923  1.00  0.63           N  
ATOM    634  CA  ARG A  41       4.470   0.234 -29.206  1.00  0.63           C  
ATOM    635  C   ARG A  41       3.291  -0.702 -29.324  1.00  0.63           C  
ATOM    636  O   ARG A  41       3.372  -1.721 -30.011  1.00  0.63           O  
ATOM    637  CB  ARG A  41       4.564   0.983 -30.522  1.00  0.63           C  
ATOM    638  CG  ARG A  41       3.468   1.963 -30.790  1.00  0.63           C  
ATOM    639  CD  ARG A  41       3.644   2.634 -32.101  1.00  0.63           C  
ATOM    640  NE  ARG A  41       3.322   1.735 -33.239  1.00  0.63           N  
ATOM    641  CZ  ARG A  41       3.501   2.029 -34.537  1.00  0.63           C  
ATOM    642  NH1 ARG A  41       3.999   3.177 -34.919  1.00  0.63           N  
ATOM    643  NH2 ARG A  41       3.160   1.124 -35.416  1.00  0.63           N  
ATOM    644  H   ARG A  41       6.388  -0.576 -29.692  1.00  0.63           H  
ATOM    645  HA  ARG A  41       4.270   0.943 -28.410  1.00  0.63           H  
ATOM    646 1HB  ARG A  41       5.506   1.531 -30.552  1.00  0.63           H  
ATOM    647 2HB  ARG A  41       4.581   0.264 -31.346  1.00  0.63           H  
ATOM    648 1HG  ARG A  41       2.512   1.452 -30.808  1.00  0.63           H  
ATOM    649 2HG  ARG A  41       3.461   2.717 -30.004  1.00  0.63           H  
ATOM    650 1HD  ARG A  41       3.012   3.511 -32.151  1.00  0.63           H  
ATOM    651 2HD  ARG A  41       4.685   2.937 -32.201  1.00  0.63           H  
ATOM    652  HE  ARG A  41       2.924   0.791 -33.050  1.00  0.63           H  
ATOM    653 1HH1 ARG A  41       4.272   3.867 -34.234  1.00  0.63           H  
ATOM    654 2HH1 ARG A  41       4.126   3.381 -35.907  1.00  0.63           H  
ATOM    655 1HH2 ARG A  41       2.786   0.221 -35.066  1.00  0.63           H  
ATOM    656 2HH2 ARG A  41       3.281   1.295 -36.398  1.00  0.63           H  
ATOM    657  N   PHE A  42       2.158  -0.339 -28.726  1.00  0.61           N  
ATOM    658  CA  PHE A  42       0.970  -1.154 -28.967  1.00  0.61           C  
ATOM    659  C   PHE A  42       0.384  -0.771 -30.329  1.00  0.61           C  
ATOM    660  O   PHE A  42       0.181   0.415 -30.576  1.00  0.61           O  
ATOM    661  CB  PHE A  42      -0.108  -0.935 -27.918  1.00  0.61           C  
ATOM    662  CG  PHE A  42       0.197  -1.437 -26.553  1.00  0.61           C  
ATOM    663  CD1 PHE A  42       0.390  -0.565 -25.531  1.00  0.61           C  
ATOM    664  CD2 PHE A  42       0.297  -2.770 -26.296  1.00  0.61           C  
ATOM    665  CE1 PHE A  42       0.630  -1.009 -24.275  1.00  0.61           C  
ATOM    666  CE2 PHE A  42       0.560  -3.239 -25.041  1.00  0.61           C  
ATOM    667  CZ  PHE A  42       0.717  -2.362 -24.021  1.00  0.61           C  
ATOM    668  H   PHE A  42       2.136   0.473 -28.102  1.00  0.61           H  
ATOM    669  HA  PHE A  42       1.261  -2.188 -28.971  1.00  0.61           H  
ATOM    670 1HB  PHE A  42      -0.302   0.136 -27.834  1.00  0.61           H  
ATOM    671 2HB  PHE A  42      -1.035  -1.395 -28.251  1.00  0.61           H  
ATOM    672  HD1 PHE A  42       0.326   0.502 -25.728  1.00  0.61           H  
ATOM    673  HD2 PHE A  42       0.161  -3.460 -27.113  1.00  0.61           H  
ATOM    674  HE1 PHE A  42       0.739  -0.285 -23.493  1.00  0.61           H  
ATOM    675  HE2 PHE A  42       0.636  -4.306 -24.863  1.00  0.61           H  
ATOM    676  HZ  PHE A  42       0.913  -2.733 -23.026  1.00  0.61           H  
ATOM    677  N   ASP A  43       0.077  -1.735 -31.212  1.00  0.61           N  
ATOM    678  CA  ASP A  43      -0.425  -1.307 -32.543  1.00  0.61           C  
ATOM    679  C   ASP A  43      -1.942  -1.204 -32.766  1.00  0.61           C  
ATOM    680  O   ASP A  43      -2.434  -0.144 -33.165  1.00  0.61           O  
ATOM    681  CB  ASP A  43       0.052  -2.236 -33.647  1.00  0.61           C  
ATOM    682  CG  ASP A  43       1.531  -2.227 -33.944  1.00  0.61           C  
ATOM    683  OD1 ASP A  43       2.179  -1.198 -33.833  1.00  0.61           O  
ATOM    684  OD2 ASP A  43       2.027  -3.297 -34.295  1.00  0.61           O  
ATOM    685  H   ASP A  43       0.240  -2.712 -30.953  1.00  0.61           H  
ATOM    686  HA  ASP A  43      -0.009  -0.318 -32.737  1.00  0.61           H  
ATOM    687 1HB  ASP A  43      -0.251  -3.240 -33.388  1.00  0.61           H  
ATOM    688 2HB  ASP A  43      -0.479  -1.980 -34.567  1.00  0.61           H  
ATOM    689  N   SER A  44      -2.697  -2.274 -32.510  1.00  0.60           N  
ATOM    690  CA  SER A  44      -4.118  -2.232 -32.854  1.00  0.60           C  
ATOM    691  C   SER A  44      -5.046  -1.689 -31.779  1.00  0.60           C  
ATOM    692  O   SER A  44      -6.242  -1.517 -32.026  1.00  0.60           O  
ATOM    693  CB  SER A  44      -4.574  -3.611 -33.218  1.00  0.60           C  
ATOM    694  OG  SER A  44      -3.865  -4.083 -34.317  1.00  0.60           O  
ATOM    695  H   SER A  44      -2.291  -3.154 -32.191  1.00  0.60           H  
ATOM    696  HA  SER A  44      -4.224  -1.598 -33.735  1.00  0.60           H  
ATOM    697 1HB  SER A  44      -4.439  -4.281 -32.384  1.00  0.60           H  
ATOM    698 2HB  SER A  44      -5.636  -3.585 -33.449  1.00  0.60           H  
ATOM    699  HG  SER A  44      -3.048  -4.457 -33.936  1.00  0.60           H  
ATOM    700  N   TYR A  45      -4.518  -1.438 -30.589  1.00  0.59           N  
ATOM    701  CA  TYR A  45      -5.362  -0.980 -29.501  1.00  0.59           C  
ATOM    702  C   TYR A  45      -4.804   0.258 -28.786  1.00  0.59           C  
ATOM    703  O   TYR A  45      -3.607   0.322 -28.502  1.00  0.59           O  
ATOM    704  CB  TYR A  45      -5.564  -2.119 -28.509  1.00  0.59           C  
ATOM    705  CG  TYR A  45      -6.282  -3.294 -29.074  1.00  0.59           C  
ATOM    706  CD1 TYR A  45      -5.601  -4.298 -29.731  1.00  0.59           C  
ATOM    707  CD2 TYR A  45      -7.650  -3.355 -28.948  1.00  0.59           C  
ATOM    708  CE1 TYR A  45      -6.302  -5.348 -30.269  1.00  0.59           C  
ATOM    709  CE2 TYR A  45      -8.348  -4.409 -29.485  1.00  0.59           C  
ATOM    710  CZ  TYR A  45      -7.681  -5.403 -30.148  1.00  0.59           C  
ATOM    711  OH  TYR A  45      -8.382  -6.456 -30.698  1.00  0.59           O  
ATOM    712  H   TYR A  45      -3.529  -1.581 -30.455  1.00  0.59           H  
ATOM    713  HA  TYR A  45      -6.323  -0.742 -29.935  1.00  0.59           H  
ATOM    714 1HB  TYR A  45      -4.623  -2.439 -28.154  1.00  0.59           H  
ATOM    715 2HB  TYR A  45      -6.124  -1.774 -27.699  1.00  0.59           H  
ATOM    716  HD1 TYR A  45      -4.518  -4.255 -29.831  1.00  0.59           H  
ATOM    717  HD2 TYR A  45      -8.183  -2.560 -28.428  1.00  0.59           H  
ATOM    718  HE1 TYR A  45      -5.785  -6.128 -30.786  1.00  0.59           H  
ATOM    719  HE2 TYR A  45      -9.432  -4.449 -29.388  1.00  0.59           H  
ATOM    720  HH  TYR A  45      -9.291  -6.428 -30.389  1.00  0.59           H  
ATOM    721  N   PRO A  46      -5.674   1.182 -28.330  1.00  0.58           N  
ATOM    722  CA  PRO A  46      -5.345   2.451 -27.692  1.00  0.58           C  
ATOM    723  C   PRO A  46      -4.847   2.336 -26.256  1.00  0.58           C  
ATOM    724  O   PRO A  46      -5.479   2.825 -25.329  1.00  0.58           O  
ATOM    725  CB  PRO A  46      -6.693   3.187 -27.774  1.00  0.58           C  
ATOM    726  CG  PRO A  46      -7.726   2.093 -27.705  1.00  0.58           C  
ATOM    727  CD  PRO A  46      -7.140   0.961 -28.480  1.00  0.58           C  
ATOM    728  HA  PRO A  46      -4.608   2.975 -28.308  1.00  0.58           H  
ATOM    729 1HB  PRO A  46      -6.804   3.885 -26.948  1.00  0.58           H  
ATOM    730 2HB  PRO A  46      -6.745   3.774 -28.702  1.00  0.58           H  
ATOM    731 1HG  PRO A  46      -7.964   1.834 -26.664  1.00  0.58           H  
ATOM    732 2HG  PRO A  46      -8.661   2.433 -28.166  1.00  0.58           H  
ATOM    733 1HD  PRO A  46      -7.471   0.020 -28.031  1.00  0.58           H  
ATOM    734 2HD  PRO A  46      -7.457   1.067 -29.531  1.00  0.58           H  
ATOM    735  N   PHE A  47      -3.691   1.712 -26.093  1.00  0.57           N  
ATOM    736  CA  PHE A  47      -3.049   1.536 -24.786  1.00  0.57           C  
ATOM    737  C   PHE A  47      -1.706   2.242 -24.651  1.00  0.57           C  
ATOM    738  O   PHE A  47      -1.009   2.488 -25.646  1.00  0.57           O  
ATOM    739  CB  PHE A  47      -2.885   0.051 -24.480  1.00  0.57           C  
ATOM    740  CG  PHE A  47      -4.151  -0.605 -24.194  1.00  0.57           C  
ATOM    741  CD1 PHE A  47      -4.965  -1.017 -25.198  1.00  0.57           C  
ATOM    742  CD2 PHE A  47      -4.529  -0.820 -22.902  1.00  0.57           C  
ATOM    743  CE1 PHE A  47      -6.181  -1.601 -24.923  1.00  0.57           C  
ATOM    744  CE2 PHE A  47      -5.738  -1.404 -22.622  1.00  0.57           C  
ATOM    745  CZ  PHE A  47      -6.565  -1.779 -23.646  1.00  0.57           C  
ATOM    746  H   PHE A  47      -3.255   1.316 -26.924  1.00  0.57           H  
ATOM    747  HA  PHE A  47      -3.712   1.956 -24.030  1.00  0.57           H  
ATOM    748 1HB  PHE A  47      -2.440  -0.447 -25.333  1.00  0.57           H  
ATOM    749 2HB  PHE A  47      -2.224  -0.080 -23.625  1.00  0.57           H  
ATOM    750  HD1 PHE A  47      -4.644  -0.850 -26.212  1.00  0.57           H  
ATOM    751  HD2 PHE A  47      -3.870  -0.495 -22.104  1.00  0.57           H  
ATOM    752  HE1 PHE A  47      -6.848  -1.914 -25.712  1.00  0.57           H  
ATOM    753  HE2 PHE A  47      -6.053  -1.552 -21.603  1.00  0.57           H  
ATOM    754  HZ  PHE A  47      -7.531  -2.224 -23.435  1.00  0.57           H  
ATOM    755  N   VAL A  48      -1.381   2.591 -23.400  1.00  0.56           N  
ATOM    756  CA  VAL A  48      -0.075   3.139 -23.007  1.00  0.56           C  
ATOM    757  C   VAL A  48       0.361   2.545 -21.655  1.00  0.56           C  
ATOM    758  O   VAL A  48      -0.469   2.322 -20.765  1.00  0.56           O  
ATOM    759  CB  VAL A  48      -0.133   4.691 -22.945  1.00  0.56           C  
ATOM    760  CG1 VAL A  48      -1.161   5.138 -21.946  1.00  0.56           C  
ATOM    761  CG2 VAL A  48       1.249   5.268 -22.575  1.00  0.56           C  
ATOM    762  H   VAL A  48      -2.087   2.445 -22.675  1.00  0.56           H  
ATOM    763  HA  VAL A  48       0.665   2.854 -23.758  1.00  0.56           H  
ATOM    764  HB  VAL A  48      -0.426   5.067 -23.923  1.00  0.56           H  
ATOM    765 1HG1 VAL A  48      -1.202   6.225 -21.925  1.00  0.56           H  
ATOM    766 2HG1 VAL A  48      -2.141   4.741 -22.227  1.00  0.56           H  
ATOM    767 3HG1 VAL A  48      -0.886   4.766 -20.970  1.00  0.56           H  
ATOM    768 1HG2 VAL A  48       1.189   6.343 -22.562  1.00  0.56           H  
ATOM    769 2HG2 VAL A  48       1.555   4.923 -21.594  1.00  0.56           H  
ATOM    770 3HG2 VAL A  48       1.990   4.956 -23.314  1.00  0.56           H  
ATOM    771  N   LEU A  49       1.663   2.266 -21.508  1.00  0.55           N  
ATOM    772  CA  LEU A  49       2.194   1.744 -20.244  1.00  0.55           C  
ATOM    773  C   LEU A  49       2.894   2.830 -19.438  1.00  0.55           C  
ATOM    774  O   LEU A  49       3.393   3.809 -20.002  1.00  0.55           O  
ATOM    775  CB  LEU A  49       3.188   0.598 -20.490  1.00  0.55           C  
ATOM    776  CG  LEU A  49       2.634  -0.568 -21.257  1.00  0.55           C  
ATOM    777  CD1 LEU A  49       3.666  -1.654 -21.483  1.00  0.55           C  
ATOM    778  CD2 LEU A  49       1.469  -1.082 -20.498  1.00  0.55           C  
ATOM    779  H   LEU A  49       2.314   2.442 -22.271  1.00  0.55           H  
ATOM    780  HA  LEU A  49       1.369   1.361 -19.653  1.00  0.55           H  
ATOM    781 1HB  LEU A  49       4.046   0.988 -21.017  1.00  0.55           H  
ATOM    782 2HB  LEU A  49       3.517   0.231 -19.520  1.00  0.55           H  
ATOM    783  HG  LEU A  49       2.346  -0.223 -22.210  1.00  0.55           H  
ATOM    784 1HD1 LEU A  49       3.219  -2.467 -22.058  1.00  0.55           H  
ATOM    785 2HD1 LEU A  49       4.516  -1.250 -22.032  1.00  0.55           H  
ATOM    786 3HD1 LEU A  49       3.990  -2.040 -20.533  1.00  0.55           H  
ATOM    787 1HD2 LEU A  49       1.002  -1.907 -21.011  1.00  0.55           H  
ATOM    788 2HD2 LEU A  49       1.802  -1.408 -19.513  1.00  0.55           H  
ATOM    789 3HD2 LEU A  49       0.761  -0.274 -20.391  1.00  0.55           H  
ATOM    790  N   GLY A  50       2.925   2.657 -18.117  1.00  0.55           N  
ATOM    791  CA  GLY A  50       3.669   3.571 -17.256  1.00  0.55           C  
ATOM    792  C   GLY A  50       5.169   3.291 -17.345  1.00  0.55           C  
ATOM    793  O   GLY A  50       5.578   2.136 -17.505  1.00  0.55           O  
ATOM    794  H   GLY A  50       2.433   1.858 -17.713  1.00  0.55           H  
ATOM    795 1HA  GLY A  50       3.467   4.600 -17.542  1.00  0.55           H  
ATOM    796 2HA  GLY A  50       3.333   3.453 -16.227  1.00  0.55           H  
ATOM    797  N   LYS A  51       5.988   4.336 -17.178  1.00  0.56           N  
ATOM    798  CA  LYS A  51       7.451   4.228 -17.174  1.00  0.56           C  
ATOM    799  C   LYS A  51       8.011   3.394 -16.025  1.00  0.56           C  
ATOM    800  O   LYS A  51       9.069   2.775 -16.162  1.00  0.56           O  
ATOM    801  CB  LYS A  51       8.140   5.601 -17.142  1.00  0.56           C  
ATOM    802  CG  LYS A  51       8.055   6.410 -18.421  1.00  0.56           C  
ATOM    803  CD  LYS A  51       8.847   7.707 -18.302  1.00  0.56           C  
ATOM    804  CE  LYS A  51       8.893   8.454 -19.623  1.00  0.56           C  
ATOM    805  NZ  LYS A  51       9.775   9.671 -19.548  1.00  0.56           N  
ATOM    806  H   LYS A  51       5.573   5.256 -17.065  1.00  0.56           H  
ATOM    807  HA  LYS A  51       7.744   3.735 -18.106  1.00  0.56           H  
ATOM    808 1HB  LYS A  51       7.690   6.205 -16.349  1.00  0.56           H  
ATOM    809 2HB  LYS A  51       9.192   5.471 -16.893  1.00  0.56           H  
ATOM    810 1HG  LYS A  51       8.450   5.827 -19.254  1.00  0.56           H  
ATOM    811 2HG  LYS A  51       7.013   6.648 -18.622  1.00  0.56           H  
ATOM    812 1HD  LYS A  51       8.372   8.345 -17.557  1.00  0.56           H  
ATOM    813 2HD  LYS A  51       9.863   7.488 -17.978  1.00  0.56           H  
ATOM    814 1HE  LYS A  51       9.275   7.784 -20.393  1.00  0.56           H  
ATOM    815 2HE  LYS A  51       7.885   8.757 -19.895  1.00  0.56           H  
ATOM    816 1HZ  LYS A  51       9.798  10.134 -20.447  1.00  0.56           H  
ATOM    817 2HZ  LYS A  51       9.436  10.314 -18.849  1.00  0.56           H  
ATOM    818 3HZ  LYS A  51      10.713   9.383 -19.305  1.00  0.56           H  
ATOM    819  N   GLU A  52       7.314   3.393 -14.892  1.00  0.57           N  
ATOM    820  CA  GLU A  52       7.785   2.682 -13.710  1.00  0.57           C  
ATOM    821  C   GLU A  52       7.490   1.191 -13.801  1.00  0.57           C  
ATOM    822  O   GLU A  52       6.342   0.771 -13.959  1.00  0.57           O  
ATOM    823  CB  GLU A  52       7.145   3.264 -12.457  1.00  0.57           C  
ATOM    824  CG  GLU A  52       7.549   4.708 -12.142  1.00  0.57           C  
ATOM    825  CD  GLU A  52       8.974   4.860 -11.663  1.00  0.57           C  
ATOM    826  OE1 GLU A  52       9.361   4.170 -10.749  1.00  0.57           O  
ATOM    827  OE2 GLU A  52       9.674   5.672 -12.217  1.00  0.57           O  
ATOM    828  H   GLU A  52       6.447   3.901 -14.859  1.00  0.57           H  
ATOM    829  HA  GLU A  52       8.864   2.808 -13.638  1.00  0.57           H  
ATOM    830 1HB  GLU A  52       6.084   3.217 -12.565  1.00  0.57           H  
ATOM    831 2HB  GLU A  52       7.412   2.647 -11.598  1.00  0.57           H  
ATOM    832 1HG  GLU A  52       7.416   5.307 -13.044  1.00  0.57           H  
ATOM    833 2HG  GLU A  52       6.885   5.107 -11.387  1.00  0.57           H  
ATOM    834  N   LEU A  53       8.558   0.411 -13.737  1.00  0.58           N  
ATOM    835  CA  LEU A  53       8.503  -1.037 -13.862  1.00  0.58           C  
ATOM    836  C   LEU A  53       8.761  -1.657 -12.487  1.00  0.58           C  
ATOM    837  O   LEU A  53       9.761  -1.326 -11.847  1.00  0.58           O  
ATOM    838  CB  LEU A  53       9.562  -1.475 -14.879  1.00  0.58           C  
ATOM    839  CG  LEU A  53       9.645  -2.924 -15.163  1.00  0.58           C  
ATOM    840  CD1 LEU A  53       8.399  -3.301 -15.845  1.00  0.58           C  
ATOM    841  CD2 LEU A  53      10.856  -3.229 -16.034  1.00  0.58           C  
ATOM    842  H   LEU A  53       9.456   0.853 -13.602  1.00  0.58           H  
ATOM    843  HA  LEU A  53       7.514  -1.335 -14.204  1.00  0.58           H  
ATOM    844 1HB  LEU A  53       9.362  -0.970 -15.807  1.00  0.58           H  
ATOM    845 2HB  LEU A  53      10.538  -1.153 -14.519  1.00  0.58           H  
ATOM    846  HG  LEU A  53       9.708  -3.461 -14.233  1.00  0.58           H  
ATOM    847 1HD1 LEU A  53       8.348  -4.329 -16.086  1.00  0.58           H  
ATOM    848 2HD1 LEU A  53       7.581  -3.049 -15.211  1.00  0.58           H  
ATOM    849 3HD1 LEU A  53       8.350  -2.743 -16.755  1.00  0.58           H  
ATOM    850 1HD2 LEU A  53      10.902  -4.292 -16.252  1.00  0.58           H  
ATOM    851 2HD2 LEU A  53      10.776  -2.678 -16.967  1.00  0.58           H  
ATOM    852 3HD2 LEU A  53      11.763  -2.928 -15.508  1.00  0.58           H  
ATOM    853  N   PHE A  54       7.865  -2.522 -12.017  1.00  0.59           N  
ATOM    854  CA  PHE A  54       8.022  -3.080 -10.680  1.00  0.59           C  
ATOM    855  C   PHE A  54       8.395  -4.563 -10.746  1.00  0.59           C  
ATOM    856  O   PHE A  54       7.875  -5.297 -11.583  1.00  0.59           O  
ATOM    857  CB  PHE A  54       6.705  -2.914  -9.926  1.00  0.59           C  
ATOM    858  CG  PHE A  54       6.259  -1.489  -9.857  1.00  0.59           C  
ATOM    859  CD1 PHE A  54       5.217  -1.046 -10.669  1.00  0.59           C  
ATOM    860  CD2 PHE A  54       6.891  -0.578  -9.055  1.00  0.59           C  
ATOM    861  CE1 PHE A  54       4.812   0.265 -10.630  1.00  0.59           C  
ATOM    862  CE2 PHE A  54       6.487   0.731  -9.029  1.00  0.59           C  
ATOM    863  CZ  PHE A  54       5.445   1.142  -9.809  1.00  0.59           C  
ATOM    864  H   PHE A  54       7.060  -2.769 -12.584  1.00  0.59           H  
ATOM    865  HA  PHE A  54       8.811  -2.541 -10.156  1.00  0.59           H  
ATOM    866 1HB  PHE A  54       5.925  -3.496 -10.419  1.00  0.59           H  
ATOM    867 2HB  PHE A  54       6.810  -3.291  -8.907  1.00  0.59           H  
ATOM    868  HD1 PHE A  54       4.717  -1.757 -11.335  1.00  0.59           H  
ATOM    869  HD2 PHE A  54       7.723  -0.904  -8.432  1.00  0.59           H  
ATOM    870  HE1 PHE A  54       3.996   0.604 -11.251  1.00  0.59           H  
ATOM    871  HE2 PHE A  54       6.998   1.443  -8.381  1.00  0.59           H  
ATOM    872  HZ  PHE A  54       5.136   2.162  -9.776  1.00  0.59           H  
ATOM    873  N   SER A  55       9.244  -5.031  -9.830  1.00  0.60           N  
ATOM    874  CA  SER A  55       9.606  -6.458  -9.805  1.00  0.60           C  
ATOM    875  C   SER A  55       9.523  -7.081  -8.415  1.00  0.60           C  
ATOM    876  O   SER A  55       9.839  -8.256  -8.226  1.00  0.60           O  
ATOM    877  CB  SER A  55      11.001  -6.643 -10.345  1.00  0.60           C  
ATOM    878  OG  SER A  55      11.933  -5.970  -9.549  1.00  0.60           O  
ATOM    879  H   SER A  55       9.664  -4.396  -9.165  1.00  0.60           H  
ATOM    880  HA  SER A  55       8.919  -6.996 -10.452  1.00  0.60           H  
ATOM    881 1HB  SER A  55      11.238  -7.707 -10.370  1.00  0.60           H  
ATOM    882 2HB  SER A  55      11.049  -6.271 -11.367  1.00  0.60           H  
ATOM    883  HG  SER A  55      11.766  -6.260  -8.643  1.00  0.60           H  
ATOM    884  N   SER A  56       9.162  -6.265  -7.443  1.00  0.60           N  
ATOM    885  CA  SER A  56       9.034  -6.661  -6.046  1.00  0.60           C  
ATOM    886  C   SER A  56       8.328  -5.534  -5.319  1.00  0.60           C  
ATOM    887  O   SER A  56       8.216  -4.439  -5.882  1.00  0.60           O  
ATOM    888  CB  SER A  56      10.379  -6.935  -5.415  1.00  0.60           C  
ATOM    889  OG  SER A  56      11.123  -5.752  -5.279  1.00  0.60           O  
ATOM    890  H   SER A  56       8.921  -5.321  -7.688  1.00  0.60           H  
ATOM    891  HA  SER A  56       8.423  -7.562  -5.977  1.00  0.60           H  
ATOM    892 1HB  SER A  56      10.228  -7.387  -4.432  1.00  0.60           H  
ATOM    893 2HB  SER A  56      10.933  -7.649  -6.016  1.00  0.60           H  
ATOM    894  HG  SER A  56      10.645  -5.220  -4.635  1.00  0.60           H  
ATOM    895  N   GLY A  57       7.903  -5.781  -4.081  1.00  0.59           N  
ATOM    896  CA  GLY A  57       7.296  -4.753  -3.239  1.00  0.59           C  
ATOM    897  C   GLY A  57       5.818  -4.486  -3.532  1.00  0.59           C  
ATOM    898  O   GLY A  57       5.199  -5.130  -4.394  1.00  0.59           O  
ATOM    899  H   GLY A  57       8.050  -6.710  -3.670  1.00  0.59           H  
ATOM    900 1HA  GLY A  57       7.404  -5.054  -2.196  1.00  0.59           H  
ATOM    901 2HA  GLY A  57       7.855  -3.825  -3.350  1.00  0.59           H  
ATOM    902  N   LYS A  58       5.275  -3.512  -2.795  1.00  0.59           N  
ATOM    903  CA  LYS A  58       3.878  -3.113  -2.904  1.00  0.59           C  
ATOM    904  C   LYS A  58       3.812  -1.655  -3.338  1.00  0.59           C  
ATOM    905  O   LYS A  58       4.383  -0.781  -2.672  1.00  0.59           O  
ATOM    906  CB  LYS A  58       3.172  -3.324  -1.570  1.00  0.59           C  
ATOM    907  CG  LYS A  58       3.143  -4.781  -1.161  1.00  0.59           C  
ATOM    908  CD  LYS A  58       2.495  -5.030   0.186  1.00  0.59           C  
ATOM    909  CE  LYS A  58       0.996  -4.842   0.129  1.00  0.59           C  
ATOM    910  NZ  LYS A  58       0.336  -5.384   1.341  1.00  0.59           N  
ATOM    911  H   LYS A  58       5.861  -3.032  -2.128  1.00  0.59           H  
ATOM    912  HA  LYS A  58       3.400  -3.720  -3.663  1.00  0.59           H  
ATOM    913 1HB  LYS A  58       3.658  -2.744  -0.787  1.00  0.59           H  
ATOM    914 2HB  LYS A  58       2.138  -2.989  -1.651  1.00  0.59           H  
ATOM    915 1HG  LYS A  58       2.595  -5.329  -1.907  1.00  0.59           H  
ATOM    916 2HG  LYS A  58       4.154  -5.175  -1.132  1.00  0.59           H  
ATOM    917 1HD  LYS A  58       2.699  -6.060   0.489  1.00  0.59           H  
ATOM    918 2HD  LYS A  58       2.914  -4.356   0.931  1.00  0.59           H  
ATOM    919 1HE  LYS A  58       0.771  -3.780   0.046  1.00  0.59           H  
ATOM    920 2HE  LYS A  58       0.602  -5.353  -0.743  1.00  0.59           H  
ATOM    921 1HZ  LYS A  58      -0.661  -5.249   1.274  1.00  0.59           H  
ATOM    922 2HZ  LYS A  58       0.540  -6.379   1.402  1.00  0.59           H  
ATOM    923 3HZ  LYS A  58       0.686  -4.915   2.160  1.00  0.59           H  
ATOM    924  N   HIS A  59       3.118  -1.405  -4.450  1.00  0.58           N  
ATOM    925  CA  HIS A  59       3.097  -0.077  -5.061  1.00  0.58           C  
ATOM    926  C   HIS A  59       1.703   0.361  -5.467  1.00  0.58           C  
ATOM    927  O   HIS A  59       0.868  -0.459  -5.853  1.00  0.58           O  
ATOM    928  CB  HIS A  59       3.954  -0.125  -6.320  1.00  0.58           C  
ATOM    929  CG  HIS A  59       5.304  -0.668  -6.036  1.00  0.58           C  
ATOM    930  ND1 HIS A  59       6.355   0.090  -5.560  1.00  0.58           N  
ATOM    931  CD2 HIS A  59       5.762  -1.932  -6.135  1.00  0.58           C  
ATOM    932  CE1 HIS A  59       7.404  -0.696  -5.383  1.00  0.58           C  
ATOM    933  NE2 HIS A  59       7.059  -1.926  -5.725  1.00  0.58           N  
ATOM    934  H   HIS A  59       2.639  -2.184  -4.903  1.00  0.58           H  
ATOM    935  HA  HIS A  59       3.501   0.662  -4.371  1.00  0.58           H  
ATOM    936 1HB  HIS A  59       3.477  -0.758  -7.069  1.00  0.58           H  
ATOM    937 2HB  HIS A  59       4.048   0.868  -6.743  1.00  0.58           H  
ATOM    938  HD2 HIS A  59       5.198  -2.806  -6.469  1.00  0.58           H  
ATOM    939  HE1 HIS A  59       8.381  -0.386  -5.014  1.00  0.58           H  
ATOM    940  HE2 HIS A  59       7.634  -2.771  -5.697  1.00  0.58           H  
ATOM    941  N   SER A  60       1.458   1.664  -5.457  1.00  0.57           N  
ATOM    942  CA  SER A  60       0.156   2.132  -5.887  1.00  0.57           C  
ATOM    943  C   SER A  60       0.138   3.476  -6.591  1.00  0.57           C  
ATOM    944  O   SER A  60       1.033   4.304  -6.440  1.00  0.57           O  
ATOM    945  CB  SER A  60      -0.736   2.234  -4.685  1.00  0.57           C  
ATOM    946  OG  SER A  60      -0.272   3.224  -3.805  1.00  0.57           O  
ATOM    947  H   SER A  60       2.156   2.308  -5.095  1.00  0.57           H  
ATOM    948  HA  SER A  60      -0.243   1.395  -6.575  1.00  0.57           H  
ATOM    949 1HB  SER A  60      -1.746   2.457  -5.010  1.00  0.57           H  
ATOM    950 2HB  SER A  60      -0.758   1.274  -4.172  1.00  0.57           H  
ATOM    951  HG  SER A  60       0.693   3.109  -3.764  1.00  0.57           H  
ATOM    952  N   TRP A  61      -0.934   3.702  -7.331  1.00  0.57           N  
ATOM    953  CA  TRP A  61      -1.140   4.972  -8.014  1.00  0.57           C  
ATOM    954  C   TRP A  61      -2.614   5.294  -8.170  1.00  0.57           C  
ATOM    955  O   TRP A  61      -3.454   4.401  -8.127  1.00  0.57           O  
ATOM    956  CB  TRP A  61      -0.404   4.933  -9.363  1.00  0.57           C  
ATOM    957  CG  TRP A  61      -0.760   3.756 -10.256  1.00  0.57           C  
ATOM    958  CD1 TRP A  61      -1.683   3.724 -11.259  1.00  0.57           C  
ATOM    959  CD2 TRP A  61      -0.158   2.413 -10.213  1.00  0.57           C  
ATOM    960  NE1 TRP A  61      -1.716   2.469 -11.832  1.00  0.57           N  
ATOM    961  CE2 TRP A  61      -0.788   1.653 -11.184  1.00  0.57           C  
ATOM    962  CE3 TRP A  61       0.856   1.814  -9.424  1.00  0.57           C  
ATOM    963  CZ2 TRP A  61      -0.466   0.309 -11.390  1.00  0.57           C  
ATOM    964  CZ3 TRP A  61       1.174   0.478  -9.627  1.00  0.57           C  
ATOM    965  CH2 TRP A  61       0.531  -0.256 -10.577  1.00  0.57           C  
ATOM    966  H   TRP A  61      -1.609   2.940  -7.426  1.00  0.57           H  
ATOM    967  HA  TRP A  61      -0.691   5.762  -7.410  1.00  0.57           H  
ATOM    968 1HB  TRP A  61      -0.598   5.856  -9.914  1.00  0.57           H  
ATOM    969 2HB  TRP A  61       0.662   4.895  -9.162  1.00  0.57           H  
ATOM    970  HD1 TRP A  61      -2.303   4.565 -11.557  1.00  0.57           H  
ATOM    971  HE1 TRP A  61      -2.322   2.182 -12.592  1.00  0.57           H  
ATOM    972  HE3 TRP A  61       1.384   2.384  -8.670  1.00  0.57           H  
ATOM    973  HZ2 TRP A  61      -0.965  -0.290 -12.152  1.00  0.57           H  
ATOM    974  HZ3 TRP A  61       1.952   0.032  -9.006  1.00  0.57           H  
ATOM    975  HH2 TRP A  61       0.809  -1.299 -10.707  1.00  0.57           H  
ATOM    976  N   GLU A  62      -2.939   6.567  -8.373  1.00  0.57           N  
ATOM    977  CA  GLU A  62      -4.342   6.947  -8.534  1.00  0.57           C  
ATOM    978  C   GLU A  62      -4.625   7.540  -9.894  1.00  0.57           C  
ATOM    979  O   GLU A  62      -3.841   8.342 -10.401  1.00  0.57           O  
ATOM    980  CB  GLU A  62      -4.759   7.931  -7.429  1.00  0.57           C  
ATOM    981  CG  GLU A  62      -4.741   7.345  -6.029  1.00  0.57           C  
ATOM    982  CD  GLU A  62      -5.221   8.305  -4.948  1.00  0.57           C  
ATOM    983  OE1 GLU A  62      -5.569   9.414  -5.270  1.00  0.57           O  
ATOM    984  OE2 GLU A  62      -5.202   7.928  -3.791  1.00  0.57           O  
ATOM    985  H   GLU A  62      -2.215   7.276  -8.399  1.00  0.57           H  
ATOM    986  HA  GLU A  62      -4.954   6.060  -8.441  1.00  0.57           H  
ATOM    987 1HB  GLU A  62      -4.082   8.780  -7.430  1.00  0.57           H  
ATOM    988 2HB  GLU A  62      -5.760   8.305  -7.633  1.00  0.57           H  
ATOM    989 1HG  GLU A  62      -5.378   6.480  -6.030  1.00  0.57           H  
ATOM    990 2HG  GLU A  62      -3.730   7.018  -5.791  1.00  0.57           H  
ATOM    991  N   VAL A  63      -5.761   7.151 -10.468  1.00  0.58           N  
ATOM    992  CA  VAL A  63      -6.159   7.643 -11.774  1.00  0.58           C  
ATOM    993  C   VAL A  63      -7.547   8.270 -11.782  1.00  0.58           C  
ATOM    994  O   VAL A  63      -8.519   7.701 -11.275  1.00  0.58           O  
ATOM    995  CB  VAL A  63      -6.133   6.494 -12.785  1.00  0.58           C  
ATOM    996  CG1 VAL A  63      -6.555   6.989 -14.204  1.00  0.58           C  
ATOM    997  CG2 VAL A  63      -4.779   5.875 -12.808  1.00  0.58           C  
ATOM    998  H   VAL A  63      -6.341   6.463  -9.991  1.00  0.58           H  
ATOM    999  HA  VAL A  63      -5.440   8.394 -12.085  1.00  0.58           H  
ATOM   1000  HB  VAL A  63      -6.858   5.755 -12.474  1.00  0.58           H  
ATOM   1001 1HG1 VAL A  63      -6.554   6.148 -14.897  1.00  0.58           H  
ATOM   1002 2HG1 VAL A  63      -7.550   7.419 -14.171  1.00  0.58           H  
ATOM   1003 3HG1 VAL A  63      -5.850   7.748 -14.550  1.00  0.58           H  
ATOM   1004 1HG2 VAL A  63      -4.805   5.046 -13.506  1.00  0.58           H  
ATOM   1005 2HG2 VAL A  63      -4.045   6.619 -13.123  1.00  0.58           H  
ATOM   1006 3HG2 VAL A  63      -4.523   5.501 -11.821  1.00  0.58           H  
ATOM   1007  N   ASP A  64      -7.619   9.461 -12.354  1.00  0.59           N  
ATOM   1008  CA  ASP A  64      -8.843  10.219 -12.529  1.00  0.59           C  
ATOM   1009  C   ASP A  64      -9.506   9.807 -13.838  1.00  0.59           C  
ATOM   1010  O   ASP A  64      -8.930   9.943 -14.928  1.00  0.59           O  
ATOM   1011  CB  ASP A  64      -8.568  11.716 -12.453  1.00  0.59           C  
ATOM   1012  CG  ASP A  64      -9.808  12.638 -12.551  1.00  0.59           C  
ATOM   1013  OD1 ASP A  64     -10.889  12.190 -12.896  1.00  0.59           O  
ATOM   1014  OD2 ASP A  64      -9.638  13.810 -12.278  1.00  0.59           O  
ATOM   1015  H   ASP A  64      -6.762   9.854 -12.725  1.00  0.59           H  
ATOM   1016  HA  ASP A  64      -9.525   9.967 -11.721  1.00  0.59           H  
ATOM   1017 1HB  ASP A  64      -8.074  11.930 -11.511  1.00  0.59           H  
ATOM   1018 2HB  ASP A  64      -7.880  11.980 -13.236  1.00  0.59           H  
ATOM   1019  N   VAL A  65     -10.675   9.197 -13.700  1.00  0.60           N  
ATOM   1020  CA  VAL A  65     -11.437   8.639 -14.802  1.00  0.60           C  
ATOM   1021  C   VAL A  65     -12.753   9.423 -14.986  1.00  0.60           C  
ATOM   1022  O   VAL A  65     -13.664   9.002 -15.717  1.00  0.60           O  
ATOM   1023  CB  VAL A  65     -11.730   7.143 -14.517  1.00  0.60           C  
ATOM   1024  CG1 VAL A  65     -10.412   6.336 -14.416  1.00  0.60           C  
ATOM   1025  CG2 VAL A  65     -12.504   6.987 -13.208  1.00  0.60           C  
ATOM   1026  H   VAL A  65     -11.079   9.157 -12.765  1.00  0.60           H  
ATOM   1027  HA  VAL A  65     -10.849   8.719 -15.714  1.00  0.60           H  
ATOM   1028  HB  VAL A  65     -12.295   6.761 -15.328  1.00  0.60           H  
ATOM   1029 1HG1 VAL A  65     -10.634   5.291 -14.230  1.00  0.60           H  
ATOM   1030 2HG1 VAL A  65      -9.854   6.420 -15.329  1.00  0.60           H  
ATOM   1031 3HG1 VAL A  65      -9.817   6.724 -13.589  1.00  0.60           H  
ATOM   1032 1HG2 VAL A  65     -12.717   5.937 -13.026  1.00  0.60           H  
ATOM   1033 2HG2 VAL A  65     -11.896   7.368 -12.402  1.00  0.60           H  
ATOM   1034 3HG2 VAL A  65     -13.442   7.542 -13.257  1.00  0.60           H  
ATOM   1035  N   ALA A  66     -12.859  10.557 -14.286  1.00  0.61           N  
ATOM   1036  CA  ALA A  66     -14.081  11.352 -14.295  1.00  0.61           C  
ATOM   1037  C   ALA A  66     -14.467  11.850 -15.672  1.00  0.61           C  
ATOM   1038  O   ALA A  66     -13.625  12.269 -16.462  1.00  0.61           O  
ATOM   1039  CB  ALA A  66     -13.916  12.559 -13.407  1.00  0.61           C  
ATOM   1040  H   ALA A  66     -12.062  10.900 -13.728  1.00  0.61           H  
ATOM   1041  HA  ALA A  66     -14.886  10.724 -13.913  1.00  0.61           H  
ATOM   1042 1HB  ALA A  66     -14.840  13.130 -13.384  1.00  0.61           H  
ATOM   1043 2HB  ALA A  66     -13.658  12.239 -12.411  1.00  0.61           H  
ATOM   1044 3HB  ALA A  66     -13.109  13.182 -13.794  1.00  0.61           H  
ATOM   1045  N   GLY A  67     -15.765  11.822 -15.954  1.00  0.61           N  
ATOM   1046  CA  GLY A  67     -16.288  12.351 -17.207  1.00  0.61           C  
ATOM   1047  C   GLY A  67     -16.134  11.387 -18.377  1.00  0.61           C  
ATOM   1048  O   GLY A  67     -16.517  11.711 -19.498  1.00  0.61           O  
ATOM   1049  H   GLY A  67     -16.410  11.440 -15.278  1.00  0.61           H  
ATOM   1050 1HA  GLY A  67     -17.342  12.597 -17.077  1.00  0.61           H  
ATOM   1051 2HA  GLY A  67     -15.775  13.284 -17.439  1.00  0.61           H  
ATOM   1052  N   ARG A  68     -15.588  10.199 -18.120  1.00  0.61           N  
ATOM   1053  CA  ARG A  68     -15.342   9.246 -19.189  1.00  0.61           C  
ATOM   1054  C   ARG A  68     -16.448   8.214 -19.357  1.00  0.61           C  
ATOM   1055  O   ARG A  68     -17.184   7.905 -18.416  1.00  0.61           O  
ATOM   1056  CB  ARG A  68     -14.013   8.584 -18.931  1.00  0.61           C  
ATOM   1057  CG  ARG A  68     -12.905   9.571 -18.835  1.00  0.61           C  
ATOM   1058  CD  ARG A  68     -12.837  10.278 -20.076  1.00  0.61           C  
ATOM   1059  NE  ARG A  68     -12.675   9.341 -21.097  1.00  0.61           N  
ATOM   1060  CZ  ARG A  68     -11.517   8.880 -21.457  1.00  0.61           C  
ATOM   1061  NH1 ARG A  68     -10.442   9.330 -20.913  1.00  0.61           N  
ATOM   1062  NH2 ARG A  68     -11.455   7.974 -22.349  1.00  0.61           N  
ATOM   1063  H   ARG A  68     -15.262   9.966 -17.181  1.00  0.61           H  
ATOM   1064  HA  ARG A  68     -15.263   9.800 -20.126  1.00  0.61           H  
ATOM   1065 1HB  ARG A  68     -14.053   8.033 -18.001  1.00  0.61           H  
ATOM   1066 2HB  ARG A  68     -13.783   7.883 -19.736  1.00  0.61           H  
ATOM   1067 1HG  ARG A  68     -13.093  10.277 -18.031  1.00  0.61           H  
ATOM   1068 2HG  ARG A  68     -11.968   9.058 -18.659  1.00  0.61           H  
ATOM   1069 1HD  ARG A  68     -13.749  10.846 -20.261  1.00  0.61           H  
ATOM   1070 2HD  ARG A  68     -11.972  10.941 -20.074  1.00  0.61           H  
ATOM   1071  HE  ARG A  68     -13.502   8.953 -21.568  1.00  0.61           H  
ATOM   1072 1HH1 ARG A  68     -10.497  10.061 -20.214  1.00  0.61           H  
ATOM   1073 2HH1 ARG A  68      -9.558   8.969 -21.210  1.00  0.61           H  
ATOM   1074 1HH2 ARG A  68     -12.305   7.606 -22.770  1.00  0.61           H  
ATOM   1075 2HH2 ARG A  68     -10.575   7.620 -22.625  1.00  0.61           H  
ATOM   1076  N   THR A  69     -16.571   7.674 -20.575  1.00  0.60           N  
ATOM   1077  CA  THR A  69     -17.582   6.669 -20.866  1.00  0.60           C  
ATOM   1078  C   THR A  69     -16.958   5.311 -21.123  1.00  0.60           C  
ATOM   1079  O   THR A  69     -17.611   4.271 -21.013  1.00  0.60           O  
ATOM   1080  CB  THR A  69     -18.386   7.097 -22.076  1.00  0.60           C  
ATOM   1081  OG1 THR A  69     -17.511   7.197 -23.198  1.00  0.60           O  
ATOM   1082  CG2 THR A  69     -19.012   8.452 -21.818  1.00  0.60           C  
ATOM   1083  H   THR A  69     -15.949   7.949 -21.330  1.00  0.60           H  
ATOM   1084  HA  THR A  69     -18.246   6.585 -20.008  1.00  0.60           H  
ATOM   1085  HB  THR A  69     -19.166   6.365 -22.284  1.00  0.60           H  
ATOM   1086  HG1 THR A  69     -16.640   7.539 -22.899  1.00  0.60           H  
ATOM   1087 1HG2 THR A  69     -19.581   8.761 -22.692  1.00  0.60           H  
ATOM   1088 2HG2 THR A  69     -19.675   8.388 -20.955  1.00  0.60           H  
ATOM   1089 3HG2 THR A  69     -18.226   9.186 -21.619  1.00  0.60           H  
ATOM   1090  N   GLN A  70     -15.683   5.312 -21.467  1.00  0.58           N  
ATOM   1091  CA  GLN A  70     -14.982   4.056 -21.644  1.00  0.58           C  
ATOM   1092  C   GLN A  70     -13.538   4.241 -21.246  1.00  0.58           C  
ATOM   1093  O   GLN A  70     -12.913   5.245 -21.590  1.00  0.58           O  
ATOM   1094  CB  GLN A  70     -15.057   3.518 -23.084  1.00  0.58           C  
ATOM   1095  CG  GLN A  70     -14.435   2.138 -23.278  1.00  0.58           C  
ATOM   1096  CD  GLN A  70     -14.587   1.618 -24.678  1.00  0.58           C  
ATOM   1097  OE1 GLN A  70     -14.683   2.387 -25.641  1.00  0.58           O  
ATOM   1098  NE2 GLN A  70     -14.619   0.297 -24.806  1.00  0.58           N  
ATOM   1099  H   GLN A  70     -15.207   6.190 -21.635  1.00  0.58           H  
ATOM   1100  HA  GLN A  70     -15.428   3.335 -20.979  1.00  0.58           H  
ATOM   1101 1HB  GLN A  70     -16.091   3.493 -23.423  1.00  0.58           H  
ATOM   1102 2HB  GLN A  70     -14.503   4.175 -23.733  1.00  0.58           H  
ATOM   1103 1HG  GLN A  70     -13.383   2.179 -23.021  1.00  0.58           H  
ATOM   1104 2HG  GLN A  70     -14.930   1.438 -22.635  1.00  0.58           H  
ATOM   1105 1HE2 GLN A  70     -14.741  -0.135 -25.704  1.00  0.58           H  
ATOM   1106 2HE2 GLN A  70     -14.541  -0.285 -23.991  1.00  0.58           H  
ATOM   1107  N   PHE A  71     -13.034   3.306 -20.469  1.00  0.57           N  
ATOM   1108  CA  PHE A  71     -11.629   3.322 -20.100  1.00  0.57           C  
ATOM   1109  C   PHE A  71     -11.218   2.052 -19.403  1.00  0.57           C  
ATOM   1110  O   PHE A  71     -12.043   1.379 -18.780  1.00  0.57           O  
ATOM   1111  CB  PHE A  71     -11.286   4.472 -19.154  1.00  0.57           C  
ATOM   1112  CG  PHE A  71     -12.125   4.443 -17.904  1.00  0.57           C  
ATOM   1113  CD1 PHE A  71     -11.734   3.679 -16.812  1.00  0.57           C  
ATOM   1114  CD2 PHE A  71     -13.284   5.182 -17.809  1.00  0.57           C  
ATOM   1115  CE1 PHE A  71     -12.503   3.637 -15.662  1.00  0.57           C  
ATOM   1116  CE2 PHE A  71     -14.045   5.158 -16.660  1.00  0.57           C  
ATOM   1117  CZ  PHE A  71     -13.659   4.376 -15.587  1.00  0.57           C  
ATOM   1118  H   PHE A  71     -13.640   2.528 -20.209  1.00  0.57           H  
ATOM   1119  HA  PHE A  71     -11.048   3.421 -21.014  1.00  0.57           H  
ATOM   1120 1HB  PHE A  71     -10.243   4.391 -18.859  1.00  0.57           H  
ATOM   1121 2HB  PHE A  71     -11.419   5.427 -19.650  1.00  0.57           H  
ATOM   1122  HD1 PHE A  71     -10.811   3.097 -16.877  1.00  0.57           H  
ATOM   1123  HD2 PHE A  71     -13.593   5.785 -18.654  1.00  0.57           H  
ATOM   1124  HE1 PHE A  71     -12.186   3.026 -14.815  1.00  0.57           H  
ATOM   1125  HE2 PHE A  71     -14.953   5.756 -16.597  1.00  0.57           H  
ATOM   1126  HZ  PHE A  71     -14.262   4.360 -14.685  1.00  0.57           H  
ATOM   1127  N   THR A  72      -9.926   1.778 -19.393  1.00  0.56           N  
ATOM   1128  CA  THR A  72      -9.436   0.712 -18.541  1.00  0.56           C  
ATOM   1129  C   THR A  72      -8.202   1.193 -17.808  1.00  0.56           C  
ATOM   1130  O   THR A  72      -7.483   2.096 -18.268  1.00  0.56           O  
ATOM   1131  CB  THR A  72      -9.058  -0.568 -19.313  1.00  0.56           C  
ATOM   1132  OG1 THR A  72      -7.898  -0.318 -20.089  1.00  0.56           O  
ATOM   1133  CG2 THR A  72     -10.145  -0.994 -20.221  1.00  0.56           C  
ATOM   1134  H   THR A  72      -9.297   2.341 -19.960  1.00  0.56           H  
ATOM   1135  HA  THR A  72     -10.185   0.467 -17.794  1.00  0.56           H  
ATOM   1136  HB  THR A  72      -8.854  -1.365 -18.599  1.00  0.56           H  
ATOM   1137  HG1 THR A  72      -7.206  -0.014 -19.492  1.00  0.56           H  
ATOM   1138 1HG2 THR A  72      -9.842  -1.900 -20.741  1.00  0.56           H  
ATOM   1139 2HG2 THR A  72     -11.029  -1.180 -19.628  1.00  0.56           H  
ATOM   1140 3HG2 THR A  72     -10.353  -0.213 -20.948  1.00  0.56           H  
ATOM   1141  N   LEU A  73      -7.904   0.522 -16.714  1.00  0.55           N  
ATOM   1142  CA  LEU A  73      -6.658   0.770 -16.015  1.00  0.55           C  
ATOM   1143  C   LEU A  73      -6.204  -0.480 -15.268  1.00  0.55           C  
ATOM   1144  O   LEU A  73      -7.036  -1.263 -14.787  1.00  0.55           O  
ATOM   1145  CB  LEU A  73      -6.824   1.978 -15.078  1.00  0.55           C  
ATOM   1146  CG  LEU A  73      -7.700   1.800 -13.836  1.00  0.55           C  
ATOM   1147  CD1 LEU A  73      -7.457   2.952 -12.925  1.00  0.55           C  
ATOM   1148  CD2 LEU A  73      -9.173   1.748 -14.215  1.00  0.55           C  
ATOM   1149  H   LEU A  73      -8.570  -0.176 -16.377  1.00  0.55           H  
ATOM   1150  HA  LEU A  73      -5.898   1.015 -16.750  1.00  0.55           H  
ATOM   1151 1HB  LEU A  73      -5.830   2.273 -14.735  1.00  0.55           H  
ATOM   1152 2HB  LEU A  73      -7.236   2.809 -15.653  1.00  0.55           H  
ATOM   1153  HG  LEU A  73      -7.417   0.886 -13.324  1.00  0.55           H  
ATOM   1154 1HD1 LEU A  73      -8.041   2.824 -12.046  1.00  0.55           H  
ATOM   1155 2HD1 LEU A  73      -6.410   3.002 -12.658  1.00  0.55           H  
ATOM   1156 3HD1 LEU A  73      -7.745   3.868 -13.433  1.00  0.55           H  
ATOM   1157 1HD2 LEU A  73      -9.777   1.631 -13.314  1.00  0.55           H  
ATOM   1158 2HD2 LEU A  73      -9.452   2.673 -14.719  1.00  0.55           H  
ATOM   1159 3HD2 LEU A  73      -9.346   0.909 -14.877  1.00  0.55           H  
ATOM   1160  N   GLY A  74      -4.889  -0.658 -15.135  1.00  0.55           N  
ATOM   1161  CA  GLY A  74      -4.408  -1.833 -14.413  1.00  0.55           C  
ATOM   1162  C   GLY A  74      -2.919  -2.109 -14.503  1.00  0.55           C  
ATOM   1163  O   GLY A  74      -2.112  -1.183 -14.512  1.00  0.55           O  
ATOM   1164  H   GLY A  74      -4.252   0.002 -15.585  1.00  0.55           H  
ATOM   1165 1HA  GLY A  74      -4.662  -1.731 -13.367  1.00  0.55           H  
ATOM   1166 2HA  GLY A  74      -4.947  -2.689 -14.788  1.00  0.55           H  
ATOM   1167  N   VAL A  75      -2.561  -3.402 -14.456  1.00  0.56           N  
ATOM   1168  CA  VAL A  75      -1.164  -3.847 -14.469  1.00  0.56           C  
ATOM   1169  C   VAL A  75      -0.844  -4.868 -15.577  1.00  0.56           C  
ATOM   1170  O   VAL A  75      -1.479  -5.923 -15.696  1.00  0.56           O  
ATOM   1171  CB  VAL A  75      -0.793  -4.446 -13.125  1.00  0.56           C  
ATOM   1172  CG1 VAL A  75       0.598  -4.918 -13.162  1.00  0.56           C  
ATOM   1173  CG2 VAL A  75      -0.964  -3.421 -12.032  1.00  0.56           C  
ATOM   1174  H   VAL A  75      -3.307  -4.095 -14.457  1.00  0.56           H  
ATOM   1175  HA  VAL A  75      -0.536  -2.973 -14.633  1.00  0.56           H  
ATOM   1176  HB  VAL A  75      -1.430  -5.304 -12.925  1.00  0.56           H  
ATOM   1177 1HG1 VAL A  75       0.852  -5.348 -12.212  1.00  0.56           H  
ATOM   1178 2HG1 VAL A  75       0.714  -5.673 -13.943  1.00  0.56           H  
ATOM   1179 3HG1 VAL A  75       1.255  -4.070 -13.369  1.00  0.56           H  
ATOM   1180 1HG2 VAL A  75      -0.698  -3.861 -11.085  1.00  0.56           H  
ATOM   1181 2HG2 VAL A  75      -0.314  -2.584 -12.247  1.00  0.56           H  
ATOM   1182 3HG2 VAL A  75      -1.995  -3.086 -11.988  1.00  0.56           H  
ATOM   1183  N   CYS A  76       0.141  -4.510 -16.394  1.00  0.58           N  
ATOM   1184  CA  CYS A  76       0.606  -5.250 -17.561  1.00  0.58           C  
ATOM   1185  C   CYS A  76       1.996  -5.836 -17.446  1.00  0.58           C  
ATOM   1186  O   CYS A  76       2.957  -5.139 -17.113  1.00  0.58           O  
ATOM   1187  CB  CYS A  76       0.624  -4.319 -18.756  1.00  0.58           C  
ATOM   1188  SG  CYS A  76       1.233  -4.965 -20.194  1.00  0.58           S  
ATOM   1189  H   CYS A  76       0.613  -3.641 -16.188  1.00  0.58           H  
ATOM   1190  HA  CYS A  76      -0.095  -6.053 -17.752  1.00  0.58           H  
ATOM   1191 1HB  CYS A  76      -0.362  -3.995 -18.975  1.00  0.58           H  
ATOM   1192 2HB  CYS A  76       1.213  -3.440 -18.502  1.00  0.58           H  
ATOM   1193  HG  CYS A  76       2.276  -5.643 -19.655  1.00  0.58           H  
ATOM   1194  N   SER A  77       2.132  -7.112 -17.741  1.00  0.60           N  
ATOM   1195  CA  SER A  77       3.469  -7.668 -17.745  1.00  0.60           C  
ATOM   1196  C   SER A  77       4.324  -7.055 -18.834  1.00  0.60           C  
ATOM   1197  O   SER A  77       3.861  -6.814 -19.943  1.00  0.60           O  
ATOM   1198  CB  SER A  77       3.468  -9.166 -17.911  1.00  0.60           C  
ATOM   1199  OG  SER A  77       4.803  -9.634 -18.040  1.00  0.60           O  
ATOM   1200  H   SER A  77       1.311  -7.680 -17.959  1.00  0.60           H  
ATOM   1201  HA  SER A  77       3.942  -7.428 -16.816  1.00  0.60           H  
ATOM   1202 1HB  SER A  77       3.000  -9.628 -17.050  1.00  0.60           H  
ATOM   1203 2HB  SER A  77       2.890  -9.442 -18.791  1.00  0.60           H  
ATOM   1204  HG  SER A  77       5.213  -9.536 -17.159  1.00  0.60           H  
ATOM   1205  N   GLU A  78       5.604  -6.888 -18.554  1.00  0.62           N  
ATOM   1206  CA  GLU A  78       6.551  -6.430 -19.567  1.00  0.62           C  
ATOM   1207  C   GLU A  78       6.569  -7.391 -20.771  1.00  0.62           C  
ATOM   1208  O   GLU A  78       6.916  -7.002 -21.887  1.00  0.62           O  
ATOM   1209  CB  GLU A  78       7.944  -6.306 -18.950  1.00  0.62           C  
ATOM   1210  CG  GLU A  78       9.042  -5.714 -19.839  1.00  0.62           C  
ATOM   1211  CD  GLU A  78       8.794  -4.286 -20.202  1.00  0.62           C  
ATOM   1212  OE1 GLU A  78       7.911  -3.712 -19.626  1.00  0.62           O  
ATOM   1213  OE2 GLU A  78       9.496  -3.753 -21.029  1.00  0.62           O  
ATOM   1214  H   GLU A  78       5.944  -7.068 -17.606  1.00  0.62           H  
ATOM   1215  HA  GLU A  78       6.233  -5.448 -19.917  1.00  0.62           H  
ATOM   1216 1HB  GLU A  78       7.880  -5.688 -18.055  1.00  0.62           H  
ATOM   1217 2HB  GLU A  78       8.279  -7.294 -18.627  1.00  0.62           H  
ATOM   1218 1HG  GLU A  78       9.990  -5.782 -19.309  1.00  0.62           H  
ATOM   1219 2HG  GLU A  78       9.117  -6.310 -20.749  1.00  0.62           H  
ATOM   1220  N   SER A  79       6.242  -8.666 -20.520  1.00  0.64           N  
ATOM   1221  CA  SER A  79       6.255  -9.721 -21.520  1.00  0.64           C  
ATOM   1222  C   SER A  79       5.027  -9.758 -22.443  1.00  0.64           C  
ATOM   1223  O   SER A  79       4.979 -10.589 -23.351  1.00  0.64           O  
ATOM   1224  CB  SER A  79       6.383 -11.075 -20.845  1.00  0.64           C  
ATOM   1225  OG  SER A  79       5.229 -11.401 -20.110  1.00  0.64           O  
ATOM   1226  H   SER A  79       5.930  -8.915 -19.582  1.00  0.64           H  
ATOM   1227  HA  SER A  79       7.134  -9.566 -22.148  1.00  0.64           H  
ATOM   1228 1HB  SER A  79       6.562 -11.836 -21.601  1.00  0.64           H  
ATOM   1229 2HB  SER A  79       7.246 -11.066 -20.180  1.00  0.64           H  
ATOM   1230  HG  SER A  79       5.157 -10.742 -19.397  1.00  0.64           H  
ATOM   1231  N   VAL A  80       4.012  -8.920 -22.207  1.00  0.66           N  
ATOM   1232  CA  VAL A  80       2.828  -9.019 -23.061  1.00  0.66           C  
ATOM   1233  C   VAL A  80       3.199  -8.639 -24.486  1.00  0.66           C  
ATOM   1234  O   VAL A  80       4.104  -7.827 -24.671  1.00  0.66           O  
ATOM   1235  CB  VAL A  80       1.725  -8.026 -22.683  1.00  0.66           C  
ATOM   1236  CG1 VAL A  80       1.267  -8.262 -21.262  1.00  0.66           C  
ATOM   1237  CG2 VAL A  80       2.240  -6.618 -22.977  1.00  0.66           C  
ATOM   1238  H   VAL A  80       4.059  -8.228 -21.459  1.00  0.66           H  
ATOM   1239  HA  VAL A  80       2.443 -10.026 -22.983  1.00  0.66           H  
ATOM   1240  HB  VAL A  80       0.868  -8.216 -23.315  1.00  0.66           H  
ATOM   1241 1HG1 VAL A  80       0.457  -7.600 -21.007  1.00  0.66           H  
ATOM   1242 2HG1 VAL A  80       0.939  -9.264 -21.175  1.00  0.66           H  
ATOM   1243 3HG1 VAL A  80       2.066  -8.111 -20.596  1.00  0.66           H  
ATOM   1244 1HG2 VAL A  80       1.470  -5.898 -22.783  1.00  0.66           H  
ATOM   1245 2HG2 VAL A  80       3.110  -6.407 -22.361  1.00  0.66           H  
ATOM   1246 3HG2 VAL A  80       2.518  -6.553 -24.027  1.00  0.66           H  
ATOM   1247  N   PRO A  81       2.578  -9.234 -25.517  1.00  0.67           N  
ATOM   1248  CA  PRO A  81       2.696  -8.810 -26.898  1.00  0.67           C  
ATOM   1249  C   PRO A  81       2.246  -7.366 -26.992  1.00  0.67           C  
ATOM   1250  O   PRO A  81       1.272  -6.993 -26.336  1.00  0.67           O  
ATOM   1251  CB  PRO A  81       1.730  -9.740 -27.630  1.00  0.67           C  
ATOM   1252  CG  PRO A  81       1.641 -10.969 -26.746  1.00  0.67           C  
ATOM   1253  CD  PRO A  81       1.757 -10.444 -25.323  1.00  0.67           C  
ATOM   1254  HA  PRO A  81       3.740  -8.932 -27.237  1.00  0.67           H  
ATOM   1255 1HB  PRO A  81       0.757  -9.233 -27.764  1.00  0.67           H  
ATOM   1256 2HB  PRO A  81       2.109  -9.961 -28.637  1.00  0.67           H  
ATOM   1257 1HG  PRO A  81       0.690 -11.494 -26.927  1.00  0.67           H  
ATOM   1258 2HG  PRO A  81       2.448 -11.675 -26.998  1.00  0.67           H  
ATOM   1259 1HD  PRO A  81       0.770 -10.199 -24.899  1.00  0.67           H  
ATOM   1260 2HD  PRO A  81       2.298 -11.205 -24.739  1.00  0.67           H  
ATOM   1261  N   ARG A  82       2.917  -6.566 -27.808  1.00  0.69           N  
ATOM   1262  CA  ARG A  82       2.523  -5.169 -27.982  1.00  0.69           C  
ATOM   1263  C   ARG A  82       1.980  -4.921 -29.386  1.00  0.69           C  
ATOM   1264  O   ARG A  82       0.890  -4.367 -29.581  1.00  0.69           O  
ATOM   1265  CB  ARG A  82       3.714  -4.238 -27.755  1.00  0.69           C  
ATOM   1266  CG  ARG A  82       4.161  -4.077 -26.328  1.00  0.69           C  
ATOM   1267  CD  ARG A  82       5.003  -5.196 -25.912  1.00  0.69           C  
ATOM   1268  NE  ARG A  82       6.280  -5.275 -26.606  1.00  0.69           N  
ATOM   1269  CZ  ARG A  82       7.129  -6.317 -26.462  1.00  0.69           C  
ATOM   1270  NH1 ARG A  82       6.797  -7.318 -25.665  1.00  0.69           N  
ATOM   1271  NH2 ARG A  82       8.276  -6.336 -27.121  1.00  0.69           N  
ATOM   1272  H   ARG A  82       3.716  -6.928 -28.306  1.00  0.69           H  
ATOM   1273  HA  ARG A  82       1.754  -4.943 -27.255  1.00  0.69           H  
ATOM   1274 1HB  ARG A  82       4.570  -4.564 -28.345  1.00  0.69           H  
ATOM   1275 2HB  ARG A  82       3.456  -3.253 -28.090  1.00  0.69           H  
ATOM   1276 1HG  ARG A  82       4.725  -3.167 -26.216  1.00  0.69           H  
ATOM   1277 2HG  ARG A  82       3.292  -4.048 -25.677  1.00  0.69           H  
ATOM   1278 1HD  ARG A  82       5.188  -5.155 -24.838  1.00  0.69           H  
ATOM   1279 2HD  ARG A  82       4.481  -6.077 -26.147  1.00  0.69           H  
ATOM   1280  HE  ARG A  82       6.544  -4.526 -27.268  1.00  0.69           H  
ATOM   1281 1HH1 ARG A  82       5.881  -7.312 -25.182  1.00  0.69           H  
ATOM   1282 2HH1 ARG A  82       7.415  -8.102 -25.545  1.00  0.69           H  
ATOM   1283 1HH2 ARG A  82       8.509  -5.563 -27.741  1.00  0.69           H  
ATOM   1284 2HH2 ARG A  82       8.909  -7.114 -27.019  1.00  0.69           H  
ATOM   1285  N   LYS A  83       2.746  -5.397 -30.353  1.00  0.70           N  
ATOM   1286  CA  LYS A  83       2.454  -5.237 -31.759  1.00  0.70           C  
ATOM   1287  C   LYS A  83       1.306  -6.107 -32.212  1.00  0.70           C  
ATOM   1288  O   LYS A  83       0.969  -7.104 -31.571  1.00  0.70           O  
ATOM   1289  CB  LYS A  83       3.698  -5.492 -32.597  1.00  0.70           C  
ATOM   1290  CG  LYS A  83       4.725  -4.379 -32.480  1.00  0.70           C  
ATOM   1291  CD  LYS A  83       5.911  -4.594 -33.399  1.00  0.70           C  
ATOM   1292  CE  LYS A  83       5.476  -4.671 -34.875  1.00  0.70           C  
ATOM   1293  NZ  LYS A  83       4.698  -3.478 -35.318  1.00  0.70           N  
ATOM   1294  H   LYS A  83       3.603  -5.858 -30.107  1.00  0.70           H  
ATOM   1295  HA  LYS A  83       2.162  -4.199 -31.922  1.00  0.70           H  
ATOM   1296 1HB  LYS A  83       4.162  -6.428 -32.297  1.00  0.70           H  
ATOM   1297 2HB  LYS A  83       3.416  -5.576 -33.647  1.00  0.70           H  
ATOM   1298 1HG  LYS A  83       4.244  -3.426 -32.744  1.00  0.70           H  
ATOM   1299 2HG  LYS A  83       5.078  -4.304 -31.449  1.00  0.70           H  
ATOM   1300 1HD  LYS A  83       6.587  -3.738 -33.296  1.00  0.70           H  
ATOM   1301 2HD  LYS A  83       6.446  -5.499 -33.121  1.00  0.70           H  
ATOM   1302 1HE  LYS A  83       6.375  -4.735 -35.487  1.00  0.70           H  
ATOM   1303 2HE  LYS A  83       4.873  -5.563 -35.034  1.00  0.70           H  
ATOM   1304 1HZ  LYS A  83       4.467  -3.559 -36.287  1.00  0.70           H  
ATOM   1305 2HZ  LYS A  83       3.814  -3.377 -34.784  1.00  0.70           H  
ATOM   1306 3HZ  LYS A  83       5.239  -2.625 -35.198  1.00  0.70           H  
ATOM   1307  N   GLY A  84       0.706  -5.730 -33.329  1.00  0.72           N  
ATOM   1308  CA  GLY A  84      -0.433  -6.460 -33.868  1.00  0.72           C  
ATOM   1309  C   GLY A  84      -1.654  -6.389 -32.944  1.00  0.72           C  
ATOM   1310  O   GLY A  84      -2.115  -5.289 -32.598  1.00  0.72           O  
ATOM   1311  H   GLY A  84       1.066  -4.895 -33.808  1.00  0.72           H  
ATOM   1312 1HA  GLY A  84      -0.692  -6.053 -34.845  1.00  0.72           H  
ATOM   1313 2HA  GLY A  84      -0.153  -7.500 -34.021  1.00  0.72           H  
ATOM   1314  N   TYR A  85      -2.193  -7.556 -32.569  1.00  0.72           N  
ATOM   1315  CA  TYR A  85      -3.389  -7.620 -31.726  1.00  0.72           C  
ATOM   1316  C   TYR A  85      -3.198  -8.334 -30.390  1.00  0.72           C  
ATOM   1317  O   TYR A  85      -2.410  -9.270 -30.262  1.00  0.72           O  
ATOM   1318  CB  TYR A  85      -4.513  -8.337 -32.485  1.00  0.72           C  
ATOM   1319  CG  TYR A  85      -5.000  -7.616 -33.727  1.00  0.72           C  
ATOM   1320  CD1 TYR A  85      -4.317  -7.763 -34.925  1.00  0.72           C  
ATOM   1321  CD2 TYR A  85      -6.142  -6.832 -33.676  1.00  0.72           C  
ATOM   1322  CE1 TYR A  85      -4.770  -7.119 -36.061  1.00  0.72           C  
ATOM   1323  CE2 TYR A  85      -6.596  -6.191 -34.806  1.00  0.72           C  
ATOM   1324  CZ  TYR A  85      -5.915  -6.329 -35.996  1.00  0.72           C  
ATOM   1325  OH  TYR A  85      -6.370  -5.689 -37.128  1.00  0.72           O  
ATOM   1326  H   TYR A  85      -1.756  -8.415 -32.872  1.00  0.72           H  
ATOM   1327  HA  TYR A  85      -3.696  -6.601 -31.505  1.00  0.72           H  
ATOM   1328 1HB  TYR A  85      -4.175  -9.330 -32.781  1.00  0.72           H  
ATOM   1329 2HB  TYR A  85      -5.366  -8.470 -31.818  1.00  0.72           H  
ATOM   1330  HD1 TYR A  85      -3.424  -8.385 -34.972  1.00  0.72           H  
ATOM   1331  HD2 TYR A  85      -6.686  -6.723 -32.747  1.00  0.72           H  
ATOM   1332  HE1 TYR A  85      -4.234  -7.232 -37.002  1.00  0.72           H  
ATOM   1333  HE2 TYR A  85      -7.493  -5.575 -34.759  1.00  0.72           H  
ATOM   1334  HH  TYR A  85      -5.775  -5.872 -37.859  1.00  0.72           H  
ATOM   1335  N   PHE A  86      -3.971  -7.890 -29.407  1.00  0.72           N  
ATOM   1336  CA  PHE A  86      -4.045  -8.475 -28.078  1.00  0.72           C  
ATOM   1337  C   PHE A  86      -5.361  -8.087 -27.434  1.00  0.72           C  
ATOM   1338  O   PHE A  86      -6.008  -7.136 -27.866  1.00  0.72           O  
ATOM   1339  CB  PHE A  86      -2.896  -7.986 -27.200  1.00  0.72           C  
ATOM   1340  CG  PHE A  86      -2.898  -6.500 -27.009  1.00  0.72           C  
ATOM   1341  CD1 PHE A  86      -3.536  -5.905 -25.919  1.00  0.72           C  
ATOM   1342  CD2 PHE A  86      -2.265  -5.686 -27.930  1.00  0.72           C  
ATOM   1343  CE1 PHE A  86      -3.519  -4.534 -25.764  1.00  0.72           C  
ATOM   1344  CE2 PHE A  86      -2.263  -4.333 -27.771  1.00  0.72           C  
ATOM   1345  CZ  PHE A  86      -2.885  -3.756 -26.679  1.00  0.72           C  
ATOM   1346  H   PHE A  86      -4.567  -7.099 -29.596  1.00  0.72           H  
ATOM   1347  HA  PHE A  86      -4.004  -9.561 -28.160  1.00  0.72           H  
ATOM   1348 1HB  PHE A  86      -2.960  -8.455 -26.216  1.00  0.72           H  
ATOM   1349 2HB  PHE A  86      -1.938  -8.274 -27.643  1.00  0.72           H  
ATOM   1350  HD1 PHE A  86      -4.043  -6.537 -25.183  1.00  0.72           H  
ATOM   1351  HD2 PHE A  86      -1.757  -6.134 -28.790  1.00  0.72           H  
ATOM   1352  HE1 PHE A  86      -4.001  -4.073 -24.923  1.00  0.72           H  
ATOM   1353  HE2 PHE A  86      -1.754  -3.708 -28.505  1.00  0.72           H  
ATOM   1354  HZ  PHE A  86      -2.867  -2.675 -26.555  1.00  0.72           H  
ATOM   1355  N   THR A  87      -5.735  -8.785 -26.381  1.00  0.72           N  
ATOM   1356  CA  THR A  87      -6.921  -8.412 -25.633  1.00  0.72           C  
ATOM   1357  C   THR A  87      -6.534  -8.175 -24.196  1.00  0.72           C  
ATOM   1358  O   THR A  87      -5.446  -8.567 -23.775  1.00  0.72           O  
ATOM   1359  CB  THR A  87      -8.010  -9.500 -25.719  1.00  0.72           C  
ATOM   1360  OG1 THR A  87      -7.532 -10.713 -25.125  1.00  0.72           O  
ATOM   1361  CG2 THR A  87      -8.383  -9.769 -27.170  1.00  0.72           C  
ATOM   1362  H   THR A  87      -5.183  -9.575 -26.082  1.00  0.72           H  
ATOM   1363  HA  THR A  87      -7.323  -7.480 -26.033  1.00  0.72           H  
ATOM   1364  HB  THR A  87      -8.892  -9.165 -25.175  1.00  0.72           H  
ATOM   1365  HG1 THR A  87      -8.253 -11.347 -25.081  1.00  0.72           H  
ATOM   1366 1HG2 THR A  87      -9.157 -10.535 -27.210  1.00  0.72           H  
ATOM   1367 2HG2 THR A  87      -8.755  -8.850 -27.626  1.00  0.72           H  
ATOM   1368 3HG2 THR A  87      -7.508 -10.114 -27.717  1.00  0.72           H  
ATOM   1369  N   ILE A  88      -7.412  -7.536 -23.438  1.00  0.70           N  
ATOM   1370  CA  ILE A  88      -7.109  -7.316 -22.041  1.00  0.70           C  
ATOM   1371  C   ILE A  88      -7.730  -8.383 -21.177  1.00  0.70           C  
ATOM   1372  O   ILE A  88      -8.951  -8.518 -21.092  1.00  0.70           O  
ATOM   1373  CB  ILE A  88      -7.547  -5.935 -21.581  1.00  0.70           C  
ATOM   1374  CG1 ILE A  88      -6.944  -4.909 -22.440  1.00  0.70           C  
ATOM   1375  CG2 ILE A  88      -7.039  -5.721 -20.229  1.00  0.70           C  
ATOM   1376  CD1 ILE A  88      -5.431  -4.952 -22.422  1.00  0.70           C  
ATOM   1377  H   ILE A  88      -8.286  -7.222 -23.829  1.00  0.70           H  
ATOM   1378  HA  ILE A  88      -6.030  -7.372 -21.908  1.00  0.70           H  
ATOM   1379  HB  ILE A  88      -8.632  -5.837 -21.608  1.00  0.70           H  
ATOM   1380 1HG1 ILE A  88      -7.287  -5.034 -23.465  1.00  0.70           H  
ATOM   1381 2HG1 ILE A  88      -7.267  -3.949 -22.073  1.00  0.70           H  
ATOM   1382 1HG2 ILE A  88      -7.303  -4.728 -19.920  1.00  0.70           H  
ATOM   1383 2HG2 ILE A  88      -7.452  -6.464 -19.551  1.00  0.70           H  
ATOM   1384 3HG2 ILE A  88      -5.979  -5.809 -20.251  1.00  0.70           H  
ATOM   1385 1HD1 ILE A  88      -5.033  -4.174 -23.039  1.00  0.70           H  
ATOM   1386 2HD1 ILE A  88      -5.085  -4.805 -21.404  1.00  0.70           H  
ATOM   1387 3HD1 ILE A  88      -5.080  -5.914 -22.789  1.00  0.70           H  
ATOM   1388  N   SER A  89      -6.852  -9.152 -20.582  1.00  0.68           N  
ATOM   1389  CA  SER A  89      -7.147 -10.285 -19.738  1.00  0.68           C  
ATOM   1390  C   SER A  89      -5.921 -10.687 -18.970  1.00  0.68           C  
ATOM   1391  O   SER A  89      -4.800 -10.668 -19.500  1.00  0.68           O  
ATOM   1392  CB  SER A  89      -7.641 -11.468 -20.545  1.00  0.68           C  
ATOM   1393  OG  SER A  89      -7.782 -12.631 -19.724  1.00  0.68           O  
ATOM   1394  H   SER A  89      -5.882  -8.927 -20.737  1.00  0.68           H  
ATOM   1395  HA  SER A  89      -7.919  -9.994 -19.032  1.00  0.68           H  
ATOM   1396 1HB  SER A  89      -8.612 -11.217 -20.973  1.00  0.68           H  
ATOM   1397 2HB  SER A  89      -6.962 -11.674 -21.370  1.00  0.68           H  
ATOM   1398  HG  SER A  89      -8.529 -13.142 -20.108  1.00  0.68           H  
ATOM   1399  N   THR A  90      -6.141 -11.213 -17.782  1.00  0.66           N  
ATOM   1400  CA  THR A  90      -5.037 -11.746 -17.007  1.00  0.66           C  
ATOM   1401  C   THR A  90      -4.365 -12.906 -17.738  1.00  0.66           C  
ATOM   1402  O   THR A  90      -3.168 -13.149 -17.563  1.00  0.66           O  
ATOM   1403  CB  THR A  90      -5.522 -12.230 -15.643  1.00  0.66           C  
ATOM   1404  OG1 THR A  90      -6.538 -13.227 -15.819  1.00  0.66           O  
ATOM   1405  CG2 THR A  90      -6.055 -11.093 -14.867  1.00  0.66           C  
ATOM   1406  H   THR A  90      -7.088 -11.166 -17.403  1.00  0.66           H  
ATOM   1407  HA  THR A  90      -4.303 -10.953 -16.859  1.00  0.66           H  
ATOM   1408  HB  THR A  90      -4.692 -12.675 -15.106  1.00  0.66           H  
ATOM   1409  HG1 THR A  90      -6.180 -13.948 -16.343  1.00  0.66           H  
ATOM   1410 1HG2 THR A  90      -6.389 -11.454 -13.920  1.00  0.66           H  
ATOM   1411 2HG2 THR A  90      -5.274 -10.363 -14.730  1.00  0.66           H  
ATOM   1412 3HG2 THR A  90      -6.880 -10.644 -15.400  1.00  0.66           H  
ATOM   1413  N   SER A  91      -5.109 -13.586 -18.618  1.00  0.64           N  
ATOM   1414  CA  SER A  91      -4.565 -14.707 -19.375  1.00  0.64           C  
ATOM   1415  C   SER A  91      -3.507 -14.263 -20.394  1.00  0.64           C  
ATOM   1416  O   SER A  91      -2.747 -15.088 -20.903  1.00  0.64           O  
ATOM   1417  CB  SER A  91      -5.684 -15.467 -20.051  1.00  0.64           C  
ATOM   1418  OG  SER A  91      -6.327 -14.681 -21.009  1.00  0.64           O  
ATOM   1419  H   SER A  91      -6.079 -13.304 -18.781  1.00  0.64           H  
ATOM   1420  HA  SER A  91      -4.081 -15.385 -18.671  1.00  0.64           H  
ATOM   1421 1HB  SER A  91      -5.277 -16.358 -20.526  1.00  0.64           H  
ATOM   1422 2HB  SER A  91      -6.406 -15.792 -19.305  1.00  0.64           H  
ATOM   1423  HG  SER A  91      -6.793 -13.984 -20.514  1.00  0.64           H  
ATOM   1424  N   ASN A  92      -3.469 -12.960 -20.697  1.00  0.62           N  
ATOM   1425  CA  ASN A  92      -2.489 -12.390 -21.604  1.00  0.62           C  
ATOM   1426  C   ASN A  92      -1.539 -11.456 -20.873  1.00  0.62           C  
ATOM   1427  O   ASN A  92      -0.863 -10.661 -21.519  1.00  0.62           O  
ATOM   1428  CB  ASN A  92      -3.143 -11.648 -22.758  1.00  0.62           C  
ATOM   1429  CG  ASN A  92      -3.804 -12.560 -23.754  1.00  0.62           C  
ATOM   1430  OD1 ASN A  92      -3.109 -13.233 -24.529  1.00  0.62           O  
ATOM   1431  ND2 ASN A  92      -5.108 -12.593 -23.770  1.00  0.62           N  
ATOM   1432  H   ASN A  92      -4.118 -12.318 -20.252  1.00  0.62           H  
ATOM   1433  HA  ASN A  92      -1.885 -13.201 -22.017  1.00  0.62           H  
ATOM   1434 1HB  ASN A  92      -3.903 -10.966 -22.359  1.00  0.62           H  
ATOM   1435 2HB  ASN A  92      -2.398 -11.040 -23.269  1.00  0.62           H  
ATOM   1436 1HD2 ASN A  92      -5.587 -13.180 -24.422  1.00  0.62           H  
ATOM   1437 2HD2 ASN A  92      -5.631 -12.025 -23.136  1.00  0.62           H  
ATOM   1438  N   GLY A  93      -1.479 -11.552 -19.535  1.00  0.60           N  
ATOM   1439  CA  GLY A  93      -0.592 -10.708 -18.739  1.00  0.60           C  
ATOM   1440  C   GLY A  93      -1.142  -9.319 -18.377  1.00  0.60           C  
ATOM   1441  O   GLY A  93      -0.372  -8.458 -17.946  1.00  0.60           O  
ATOM   1442  H   GLY A  93      -2.056 -12.231 -19.039  1.00  0.60           H  
ATOM   1443 1HA  GLY A  93      -0.357 -11.240 -17.816  1.00  0.60           H  
ATOM   1444 2HA  GLY A  93       0.350 -10.593 -19.269  1.00  0.60           H  
ATOM   1445  N   TYR A  94      -2.446  -9.073 -18.570  1.00  0.58           N  
ATOM   1446  CA  TYR A  94      -3.018  -7.754 -18.264  1.00  0.58           C  
ATOM   1447  C   TYR A  94      -4.156  -7.785 -17.226  1.00  0.58           C  
ATOM   1448  O   TYR A  94      -5.279  -8.178 -17.550  1.00  0.58           O  
ATOM   1449  CB  TYR A  94      -3.641  -7.135 -19.503  1.00  0.58           C  
ATOM   1450  CG  TYR A  94      -2.822  -6.860 -20.729  1.00  0.58           C  
ATOM   1451  CD1 TYR A  94      -2.653  -7.862 -21.659  1.00  0.58           C  
ATOM   1452  CD2 TYR A  94      -2.309  -5.592 -20.970  1.00  0.58           C  
ATOM   1453  CE1 TYR A  94      -1.971  -7.613 -22.825  1.00  0.58           C  
ATOM   1454  CE2 TYR A  94      -1.632  -5.340 -22.139  1.00  0.58           C  
ATOM   1455  CZ  TYR A  94      -1.462  -6.349 -23.064  1.00  0.58           C  
ATOM   1456  OH  TYR A  94      -0.796  -6.097 -24.225  1.00  0.58           O  
ATOM   1457  H   TYR A  94      -3.066  -9.798 -18.924  1.00  0.58           H  
ATOM   1458  HA  TYR A  94      -2.233  -7.109 -17.874  1.00  0.58           H  
ATOM   1459 1HB  TYR A  94      -4.467  -7.766 -19.808  1.00  0.58           H  
ATOM   1460 2HB  TYR A  94      -4.064  -6.212 -19.205  1.00  0.58           H  
ATOM   1461  HD1 TYR A  94      -3.071  -8.850 -21.471  1.00  0.58           H  
ATOM   1462  HD2 TYR A  94      -2.454  -4.797 -20.246  1.00  0.58           H  
ATOM   1463  HE1 TYR A  94      -1.842  -8.407 -23.560  1.00  0.58           H  
ATOM   1464  HE2 TYR A  94      -1.234  -4.344 -22.337  1.00  0.58           H  
ATOM   1465  HH  TYR A  94      -0.578  -6.926 -24.671  1.00  0.58           H  
ATOM   1466  N   ALA A  95      -3.900  -7.361 -15.993  1.00  0.57           N  
ATOM   1467  CA  ALA A  95      -4.955  -7.362 -14.973  1.00  0.57           C  
ATOM   1468  C   ALA A  95      -5.599  -5.994 -14.956  1.00  0.57           C  
ATOM   1469  O   ALA A  95      -4.901  -4.992 -14.815  1.00  0.57           O  
ATOM   1470  CB  ALA A  95      -4.407  -7.708 -13.616  1.00  0.57           C  
ATOM   1471  H   ALA A  95      -2.969  -7.012 -15.766  1.00  0.57           H  
ATOM   1472  HA  ALA A  95      -5.715  -8.091 -15.253  1.00  0.57           H  
ATOM   1473 1HB  ALA A  95      -5.210  -7.702 -12.883  1.00  0.57           H  
ATOM   1474 2HB  ALA A  95      -3.958  -8.693 -13.652  1.00  0.57           H  
ATOM   1475 3HB  ALA A  95      -3.653  -6.976 -13.333  1.00  0.57           H  
ATOM   1476  N   THR A  96      -6.916  -5.930 -15.089  1.00  0.56           N  
ATOM   1477  CA  THR A  96      -7.573  -4.628 -15.171  1.00  0.56           C  
ATOM   1478  C   THR A  96      -9.005  -4.548 -14.766  1.00  0.56           C  
ATOM   1479  O   THR A  96      -9.740  -5.534 -14.741  1.00  0.56           O  
ATOM   1480  CB  THR A  96      -7.627  -4.102 -16.592  1.00  0.56           C  
ATOM   1481  OG1 THR A  96      -8.063  -2.756 -16.583  1.00  0.56           O  
ATOM   1482  CG2 THR A  96      -8.641  -4.895 -17.359  1.00  0.56           C  
ATOM   1483  H   THR A  96      -7.446  -6.785 -15.175  1.00  0.56           H  
ATOM   1484  HA  THR A  96      -7.021  -3.928 -14.551  1.00  0.56           H  
ATOM   1485  HB  THR A  96      -6.705  -4.153 -17.007  1.00  0.56           H  
ATOM   1486  HG1 THR A  96      -7.897  -2.367 -15.701  1.00  0.56           H  
ATOM   1487 1HG2 THR A  96      -8.732  -4.512 -18.349  1.00  0.56           H  
ATOM   1488 2HG2 THR A  96      -8.318  -5.918 -17.380  1.00  0.56           H  
ATOM   1489 3HG2 THR A  96      -9.615  -4.822 -16.882  1.00  0.56           H  
ATOM   1490  N   ILE A  97      -9.428  -3.322 -14.568  1.00  0.57           N  
ATOM   1491  CA  ILE A  97     -10.849  -3.073 -14.506  1.00  0.57           C  
ATOM   1492  C   ILE A  97     -11.141  -1.962 -15.475  1.00  0.57           C  
ATOM   1493  O   ILE A  97     -10.249  -1.187 -15.840  1.00  0.57           O  
ATOM   1494  CB  ILE A  97     -11.382  -2.639 -13.156  1.00  0.57           C  
ATOM   1495  CG1 ILE A  97     -10.783  -1.327 -12.790  1.00  0.57           C  
ATOM   1496  CG2 ILE A  97     -11.104  -3.694 -12.122  1.00  0.57           C  
ATOM   1497  CD1 ILE A  97     -11.436  -0.705 -11.613  1.00  0.57           C  
ATOM   1498  H   ILE A  97      -8.742  -2.559 -14.576  1.00  0.57           H  
ATOM   1499  HA  ILE A  97     -11.382  -3.953 -14.834  1.00  0.57           H  
ATOM   1500  HB  ILE A  97     -12.462  -2.490 -13.227  1.00  0.57           H  
ATOM   1501 1HG1 ILE A  97      -9.746  -1.477 -12.600  1.00  0.57           H  
ATOM   1502 2HG1 ILE A  97     -10.874  -0.649 -13.629  1.00  0.57           H  
ATOM   1503 1HG2 ILE A  97     -11.501  -3.356 -11.172  1.00  0.57           H  
ATOM   1504 2HG2 ILE A  97     -11.582  -4.630 -12.413  1.00  0.57           H  
ATOM   1505 3HG2 ILE A  97     -10.046  -3.846 -12.046  1.00  0.57           H  
ATOM   1506 1HD1 ILE A  97     -10.965   0.237 -11.390  1.00  0.57           H  
ATOM   1507 2HD1 ILE A  97     -12.486  -0.539 -11.843  1.00  0.57           H  
ATOM   1508 3HD1 ILE A  97     -11.357  -1.367 -10.770  1.00  0.57           H  
ATOM   1509  N   GLY A  98     -12.396  -1.803 -15.814  1.00  0.59           N  
ATOM   1510  CA  GLY A  98     -12.723  -0.690 -16.658  1.00  0.59           C  
ATOM   1511  C   GLY A  98     -14.191  -0.498 -16.892  1.00  0.59           C  
ATOM   1512  O   GLY A  98     -15.044  -1.220 -16.376  1.00  0.59           O  
ATOM   1513  H   GLY A  98     -13.086  -2.492 -15.523  1.00  0.59           H  
ATOM   1514 1HA  GLY A  98     -12.305   0.222 -16.235  1.00  0.59           H  
ATOM   1515 2HA  GLY A  98     -12.239  -0.839 -17.619  1.00  0.59           H  
ATOM   1516  N   LEU A  99     -14.462   0.536 -17.648  1.00  0.62           N  
ATOM   1517  CA  LEU A  99     -15.785   0.983 -18.003  1.00  0.62           C  
ATOM   1518  C   LEU A  99     -16.056   0.845 -19.479  1.00  0.62           C  
ATOM   1519  O   LEU A  99     -15.194   1.177 -20.293  1.00  0.62           O  
ATOM   1520  CB  LEU A  99     -15.972   2.431 -17.598  1.00  0.62           C  
ATOM   1521  CG  LEU A  99     -17.280   3.024 -18.019  1.00  0.62           C  
ATOM   1522  CD1 LEU A  99     -18.356   2.334 -17.311  1.00  0.62           C  
ATOM   1523  CD2 LEU A  99     -17.289   4.486 -17.720  1.00  0.62           C  
ATOM   1524  H   LEU A  99     -13.663   1.040 -18.022  1.00  0.62           H  
ATOM   1525  HA  LEU A  99     -16.511   0.375 -17.468  1.00  0.62           H  
ATOM   1526 1HB  LEU A  99     -15.877   2.519 -16.530  1.00  0.62           H  
ATOM   1527 2HB  LEU A  99     -15.189   3.007 -18.073  1.00  0.62           H  
ATOM   1528  HG  LEU A  99     -17.425   2.872 -19.068  1.00  0.62           H  
ATOM   1529 1HD1 LEU A  99     -19.283   2.710 -17.603  1.00  0.62           H  
ATOM   1530 2HD1 LEU A  99     -18.322   1.305 -17.536  1.00  0.62           H  
ATOM   1531 3HD1 LEU A  99     -18.230   2.471 -16.287  1.00  0.62           H  
ATOM   1532 1HD2 LEU A  99     -18.240   4.911 -18.024  1.00  0.62           H  
ATOM   1533 2HD2 LEU A  99     -17.150   4.639 -16.653  1.00  0.62           H  
ATOM   1534 3HD2 LEU A  99     -16.488   4.971 -18.268  1.00  0.62           H  
ATOM   1535  N   GLU A 100     -17.239   0.346 -19.822  1.00  0.65           N  
ATOM   1536  CA  GLU A 100     -17.687   0.285 -21.196  1.00  0.65           C  
ATOM   1537  C   GLU A 100     -19.109   0.878 -21.321  1.00  0.65           C  
ATOM   1538  O   GLU A 100     -20.024   0.563 -20.548  1.00  0.65           O  
ATOM   1539  CB  GLU A 100     -17.629  -1.161 -21.701  1.00  0.65           C  
ATOM   1540  CG  GLU A 100     -18.010  -1.342 -23.173  1.00  0.65           C  
ATOM   1541  CD  GLU A 100     -17.909  -2.784 -23.674  1.00  0.65           C  
ATOM   1542  OE1 GLU A 100     -17.547  -3.654 -22.912  1.00  0.65           O  
ATOM   1543  OE2 GLU A 100     -18.170  -2.999 -24.835  1.00  0.65           O  
ATOM   1544  H   GLU A 100     -17.863   0.017 -19.093  1.00  0.65           H  
ATOM   1545  HA  GLU A 100     -17.026   0.893 -21.807  1.00  0.65           H  
ATOM   1546 1HB  GLU A 100     -16.620  -1.545 -21.573  1.00  0.65           H  
ATOM   1547 2HB  GLU A 100     -18.295  -1.781 -21.096  1.00  0.65           H  
ATOM   1548 1HG  GLU A 100     -19.035  -1.011 -23.297  1.00  0.65           H  
ATOM   1549 2HG  GLU A 100     -17.377  -0.699 -23.783  1.00  0.65           H  
ATOM   1550  N   ASN A 101     -19.273   1.758 -22.305  1.00  0.68           N  
ATOM   1551  CA  ASN A 101     -20.540   2.422 -22.601  1.00  0.68           C  
ATOM   1552  C   ASN A 101     -21.204   3.176 -21.434  1.00  0.68           C  
ATOM   1553  O   ASN A 101     -22.411   3.056 -21.213  1.00  0.68           O  
ATOM   1554  CB  ASN A 101     -21.514   1.434 -23.213  1.00  0.68           C  
ATOM   1555  CG  ASN A 101     -21.041   0.936 -24.569  1.00  0.68           C  
ATOM   1556  OD1 ASN A 101     -20.437   1.697 -25.339  1.00  0.68           O  
ATOM   1557  ND2 ASN A 101     -21.307  -0.310 -24.872  1.00  0.68           N  
ATOM   1558  H   ASN A 101     -18.472   1.981 -22.879  1.00  0.68           H  
ATOM   1559  HA  ASN A 101     -20.332   3.176 -23.363  1.00  0.68           H  
ATOM   1560 1HB  ASN A 101     -21.654   0.581 -22.547  1.00  0.68           H  
ATOM   1561 2HB  ASN A 101     -22.485   1.913 -23.335  1.00  0.68           H  
ATOM   1562 1HD2 ASN A 101     -21.013  -0.685 -25.754  1.00  0.68           H  
ATOM   1563 2HD2 ASN A 101     -21.797  -0.891 -24.225  1.00  0.68           H  
ATOM   1564  N   GLY A 102     -20.429   3.924 -20.645  1.00  0.68           N  
ATOM   1565  CA  GLY A 102     -21.000   4.771 -19.590  1.00  0.68           C  
ATOM   1566  C   GLY A 102     -21.387   4.073 -18.288  1.00  0.68           C  
ATOM   1567  O   GLY A 102     -20.937   4.460 -17.210  1.00  0.68           O  
ATOM   1568  H   GLY A 102     -19.425   3.959 -20.809  1.00  0.68           H  
ATOM   1569 1HA  GLY A 102     -20.287   5.561 -19.361  1.00  0.68           H  
ATOM   1570 2HA  GLY A 102     -21.882   5.270 -19.989  1.00  0.68           H  
ATOM   1571  N   ASP A 103     -22.246   3.071 -18.393  1.00  0.67           N  
ATOM   1572  CA  ASP A 103     -22.740   2.338 -17.231  1.00  0.67           C  
ATOM   1573  C   ASP A 103     -22.057   1.009 -16.867  1.00  0.67           C  
ATOM   1574  O   ASP A 103     -22.120   0.598 -15.706  1.00  0.67           O  
ATOM   1575  CB  ASP A 103     -24.237   2.059 -17.387  1.00  0.67           C  
ATOM   1576  CG  ASP A 103     -25.097   3.330 -17.434  1.00  0.67           C  
ATOM   1577  OD1 ASP A 103     -25.005   4.121 -16.524  1.00  0.67           O  
ATOM   1578  OD2 ASP A 103     -25.850   3.484 -18.366  1.00  0.67           O  
ATOM   1579  H   ASP A 103     -22.563   2.843 -19.334  1.00  0.67           H  
ATOM   1580  HA  ASP A 103     -22.624   2.997 -16.370  1.00  0.67           H  
ATOM   1581 1HB  ASP A 103     -24.396   1.493 -18.307  1.00  0.67           H  
ATOM   1582 2HB  ASP A 103     -24.574   1.435 -16.560  1.00  0.67           H  
ATOM   1583  N   ASN A 104     -21.486   0.278 -17.829  1.00  0.65           N  
ATOM   1584  CA  ASN A 104     -21.042  -1.076 -17.504  1.00  0.65           C  
ATOM   1585  C   ASN A 104     -19.595  -1.222 -17.057  1.00  0.65           C  
ATOM   1586  O   ASN A 104     -18.661  -1.012 -17.827  1.00  0.65           O  
ATOM   1587  CB  ASN A 104     -21.299  -2.001 -18.675  1.00  0.65           C  
ATOM   1588  CG  ASN A 104     -22.764  -2.143 -18.991  1.00  0.65           C  
ATOM   1589  OD1 ASN A 104     -23.600  -2.357 -18.103  1.00  0.65           O  
ATOM   1590  ND2 ASN A 104     -23.088  -2.037 -20.252  1.00  0.65           N  
ATOM   1591  H   ASN A 104     -21.345   0.618 -18.781  1.00  0.65           H  
ATOM   1592  HA  ASN A 104     -21.652  -1.431 -16.673  1.00  0.65           H  
ATOM   1593 1HB  ASN A 104     -20.781  -1.627 -19.557  1.00  0.65           H  
ATOM   1594 2HB  ASN A 104     -20.888  -2.985 -18.450  1.00  0.65           H  
ATOM   1595 1HD2 ASN A 104     -24.043  -2.125 -20.533  1.00  0.65           H  
ATOM   1596 2HD2 ASN A 104     -22.376  -1.877 -20.935  1.00  0.65           H  
ATOM   1597  N   TYR A 105     -19.399  -1.612 -15.807  1.00  0.63           N  
ATOM   1598  CA  TYR A 105     -18.047  -1.794 -15.294  1.00  0.63           C  
ATOM   1599  C   TYR A 105     -17.697  -3.278 -15.339  1.00  0.63           C  
ATOM   1600  O   TYR A 105     -18.572  -4.129 -15.162  1.00  0.63           O  
ATOM   1601  CB  TYR A 105     -17.904  -1.210 -13.894  1.00  0.63           C  
ATOM   1602  CG  TYR A 105     -17.923   0.293 -13.850  1.00  0.63           C  
ATOM   1603  CD1 TYR A 105     -19.125   0.970 -13.786  1.00  0.63           C  
ATOM   1604  CD2 TYR A 105     -16.724   0.997 -13.844  1.00  0.63           C  
ATOM   1605  CE1 TYR A 105     -19.137   2.345 -13.727  1.00  0.63           C  
ATOM   1606  CE2 TYR A 105     -16.733   2.375 -13.776  1.00  0.63           C  
ATOM   1607  CZ  TYR A 105     -17.932   3.055 -13.717  1.00  0.63           C  
ATOM   1608  OH  TYR A 105     -17.930   4.435 -13.659  1.00  0.63           O  
ATOM   1609  H   TYR A 105     -20.196  -1.769 -15.202  1.00  0.63           H  
ATOM   1610  HA  TYR A 105     -17.359  -1.273 -15.946  1.00  0.63           H  
ATOM   1611 1HB  TYR A 105     -18.712  -1.582 -13.258  1.00  0.63           H  
ATOM   1612 2HB  TYR A 105     -16.964  -1.548 -13.461  1.00  0.63           H  
ATOM   1613  HD1 TYR A 105     -20.067   0.418 -13.795  1.00  0.63           H  
ATOM   1614  HD2 TYR A 105     -15.776   0.457 -13.894  1.00  0.63           H  
ATOM   1615  HE1 TYR A 105     -20.085   2.859 -13.699  1.00  0.63           H  
ATOM   1616  HE2 TYR A 105     -15.796   2.924 -13.769  1.00  0.63           H  
ATOM   1617  HH  TYR A 105     -17.027   4.759 -13.776  1.00  0.63           H  
ATOM   1618  N   TRP A 106     -16.433  -3.581 -15.611  1.00  0.61           N  
ATOM   1619  CA  TRP A 106     -15.964  -4.962 -15.732  1.00  0.61           C  
ATOM   1620  C   TRP A 106     -14.525  -5.211 -15.282  1.00  0.61           C  
ATOM   1621  O   TRP A 106     -13.700  -4.296 -15.238  1.00  0.61           O  
ATOM   1622  CB  TRP A 106     -16.100  -5.394 -17.195  1.00  0.61           C  
ATOM   1623  CG  TRP A 106     -15.349  -4.490 -18.166  1.00  0.61           C  
ATOM   1624  CD1 TRP A 106     -15.835  -3.348 -18.737  1.00  0.61           C  
ATOM   1625  CD2 TRP A 106     -13.999  -4.640 -18.679  1.00  0.61           C  
ATOM   1626  NE1 TRP A 106     -14.890  -2.795 -19.560  1.00  0.61           N  
ATOM   1627  CE2 TRP A 106     -13.769  -3.569 -19.537  1.00  0.61           C  
ATOM   1628  CE3 TRP A 106     -12.995  -5.579 -18.490  1.00  0.61           C  
ATOM   1629  CZ2 TRP A 106     -12.575  -3.415 -20.199  1.00  0.61           C  
ATOM   1630  CZ3 TRP A 106     -11.786  -5.420 -19.154  1.00  0.61           C  
ATOM   1631  CH2 TRP A 106     -11.582  -4.369 -19.984  1.00  0.61           C  
ATOM   1632  H   TRP A 106     -15.789  -2.810 -15.769  1.00  0.61           H  
ATOM   1633  HA  TRP A 106     -16.616  -5.591 -15.135  1.00  0.61           H  
ATOM   1634 1HB  TRP A 106     -15.719  -6.413 -17.307  1.00  0.61           H  
ATOM   1635 2HB  TRP A 106     -17.154  -5.406 -17.473  1.00  0.61           H  
ATOM   1636  HD1 TRP A 106     -16.830  -2.932 -18.567  1.00  0.61           H  
ATOM   1637  HE1 TRP A 106     -15.011  -1.944 -20.097  1.00  0.61           H  
ATOM   1638  HE3 TRP A 106     -13.167  -6.413 -17.843  1.00  0.61           H  
ATOM   1639  HZ2 TRP A 106     -12.403  -2.581 -20.873  1.00  0.61           H  
ATOM   1640  HZ3 TRP A 106     -11.005  -6.157 -19.003  1.00  0.61           H  
ATOM   1641  HH2 TRP A 106     -10.622  -4.276 -20.493  1.00  0.61           H  
ATOM   1642  N   ALA A 107     -14.216  -6.481 -14.984  1.00  0.61           N  
ATOM   1643  CA  ALA A 107     -12.842  -6.899 -14.700  1.00  0.61           C  
ATOM   1644  C   ALA A 107     -12.289  -7.786 -15.820  1.00  0.61           C  
ATOM   1645  O   ALA A 107     -12.991  -8.631 -16.396  1.00  0.61           O  
ATOM   1646  CB  ALA A 107     -12.759  -7.625 -13.387  1.00  0.61           C  
ATOM   1647  H   ALA A 107     -14.966  -7.165 -14.950  1.00  0.61           H  
ATOM   1648  HA  ALA A 107     -12.221  -6.014 -14.640  1.00  0.61           H  
ATOM   1649 1HB  ALA A 107     -11.727  -7.896 -13.202  1.00  0.61           H  
ATOM   1650 2HB  ALA A 107     -13.107  -6.977 -12.597  1.00  0.61           H  
ATOM   1651 3HB  ALA A 107     -13.367  -8.519 -13.421  1.00  0.61           H  
ATOM   1652  N   GLY A 108     -10.992  -7.633 -16.084  1.00  0.62           N  
ATOM   1653  CA  GLY A 108     -10.258  -8.328 -17.149  1.00  0.62           C  
ATOM   1654  C   GLY A 108     -10.000  -9.803 -16.930  1.00  0.62           C  
ATOM   1655  O   GLY A 108      -8.855 -10.245 -16.799  1.00  0.62           O  
ATOM   1656  H   GLY A 108     -10.490  -6.938 -15.545  1.00  0.62           H  
ATOM   1657 1HA  GLY A 108     -10.805  -8.214 -18.085  1.00  0.62           H  
ATOM   1658 2HA  GLY A 108      -9.305  -7.839 -17.299  1.00  0.62           H  
ATOM   1659  N   THR A 109     -11.081 -10.548 -16.905  1.00  0.63           N  
ATOM   1660  CA  THR A 109     -11.059 -11.985 -16.760  1.00  0.63           C  
ATOM   1661  C   THR A 109     -11.554 -12.603 -18.079  1.00  0.63           C  
ATOM   1662  O   THR A 109     -11.953 -11.873 -18.990  1.00  0.63           O  
ATOM   1663  CB  THR A 109     -11.877 -12.401 -15.519  1.00  0.63           C  
ATOM   1664  OG1 THR A 109     -13.266 -12.069 -15.701  1.00  0.63           O  
ATOM   1665  CG2 THR A 109     -11.365 -11.646 -14.286  1.00  0.63           C  
ATOM   1666  H   THR A 109     -11.968 -10.059 -16.981  1.00  0.63           H  
ATOM   1667  HA  THR A 109     -10.030 -12.312 -16.603  1.00  0.63           H  
ATOM   1668  HB  THR A 109     -11.784 -13.472 -15.361  1.00  0.63           H  
ATOM   1669  HG1 THR A 109     -13.651 -12.630 -16.403  1.00  0.63           H  
ATOM   1670 1HG2 THR A 109     -11.947 -11.940 -13.414  1.00  0.63           H  
ATOM   1671 2HG2 THR A 109     -10.319 -11.895 -14.126  1.00  0.63           H  
ATOM   1672 3HG2 THR A 109     -11.470 -10.572 -14.441  1.00  0.63           H  
ATOM   1673  N   SER A 110     -11.479 -13.924 -18.204  1.00  0.63           N  
ATOM   1674  CA  SER A 110     -11.904 -14.621 -19.425  1.00  0.63           C  
ATOM   1675  C   SER A 110     -12.837 -15.803 -19.141  1.00  0.63           C  
ATOM   1676  O   SER A 110     -12.363 -16.897 -18.841  1.00  0.63           O  
ATOM   1677  CB  SER A 110     -10.704 -15.071 -20.229  1.00  0.63           C  
ATOM   1678  OG  SER A 110      -9.995 -13.956 -20.724  1.00  0.63           O  
ATOM   1679  H   SER A 110     -11.136 -14.466 -17.425  1.00  0.63           H  
ATOM   1680  HA  SER A 110     -12.431 -13.904 -20.048  1.00  0.63           H  
ATOM   1681 1HB  SER A 110     -10.048 -15.681 -19.609  1.00  0.63           H  
ATOM   1682 2HB  SER A 110     -11.039 -15.688 -21.060  1.00  0.63           H  
ATOM   1683  HG  SER A 110     -10.668 -13.357 -21.084  1.00  0.63           H  
ATOM   1684  N   PRO A 111     -14.163 -15.602 -19.224  1.00  0.63           N  
ATOM   1685  CA  PRO A 111     -14.937 -14.439 -19.665  1.00  0.63           C  
ATOM   1686  C   PRO A 111     -14.834 -13.278 -18.705  1.00  0.63           C  
ATOM   1687  O   PRO A 111     -14.521 -13.482 -17.535  1.00  0.63           O  
ATOM   1688  CB  PRO A 111     -16.364 -14.986 -19.704  1.00  0.63           C  
ATOM   1689  CG  PRO A 111     -16.368 -16.122 -18.705  1.00  0.63           C  
ATOM   1690  CD  PRO A 111     -14.988 -16.733 -18.806  1.00  0.63           C  
ATOM   1691  HA  PRO A 111     -14.619 -14.140 -20.674  1.00  0.63           H  
ATOM   1692 1HB  PRO A 111     -17.076 -14.184 -19.434  1.00  0.63           H  
ATOM   1693 2HB  PRO A 111     -16.616 -15.309 -20.723  1.00  0.63           H  
ATOM   1694 1HG  PRO A 111     -16.589 -15.736 -17.698  1.00  0.63           H  
ATOM   1695 2HG  PRO A 111     -17.166 -16.838 -18.951  1.00  0.63           H  
ATOM   1696 1HD  PRO A 111     -14.654 -17.104 -17.825  1.00  0.63           H  
ATOM   1697 2HD  PRO A 111     -14.963 -17.523 -19.571  1.00  0.63           H  
ATOM   1698  N   ARG A 112     -15.094 -12.070 -19.209  1.00  0.63           N  
ATOM   1699  CA  ARG A 112     -15.071 -10.858 -18.385  1.00  0.63           C  
ATOM   1700  C   ARG A 112     -16.093 -10.926 -17.273  1.00  0.63           C  
ATOM   1701  O   ARG A 112     -17.178 -11.483 -17.457  1.00  0.63           O  
ATOM   1702  CB  ARG A 112     -15.354  -9.606 -19.199  1.00  0.63           C  
ATOM   1703  CG  ARG A 112     -14.280  -9.162 -20.154  1.00  0.63           C  
ATOM   1704  CD  ARG A 112     -14.693  -7.904 -20.849  1.00  0.63           C  
ATOM   1705  NE  ARG A 112     -13.675  -7.417 -21.750  1.00  0.63           N  
ATOM   1706  CZ  ARG A 112     -13.743  -6.253 -22.432  1.00  0.63           C  
ATOM   1707  NH1 ARG A 112     -14.784  -5.461 -22.312  1.00  0.63           N  
ATOM   1708  NH2 ARG A 112     -12.752  -5.902 -23.229  1.00  0.63           N  
ATOM   1709  H   ARG A 112     -15.326 -11.981 -20.186  1.00  0.63           H  
ATOM   1710  HA  ARG A 112     -14.081 -10.757 -17.939  1.00  0.63           H  
ATOM   1711 1HB  ARG A 112     -16.266  -9.745 -19.771  1.00  0.63           H  
ATOM   1712 2HB  ARG A 112     -15.524  -8.776 -18.509  1.00  0.63           H  
ATOM   1713 1HG  ARG A 112     -13.359  -8.967 -19.594  1.00  0.63           H  
ATOM   1714 2HG  ARG A 112     -14.097  -9.939 -20.895  1.00  0.63           H  
ATOM   1715 1HD  ARG A 112     -15.594  -8.096 -21.430  1.00  0.63           H  
ATOM   1716 2HD  ARG A 112     -14.900  -7.132 -20.116  1.00  0.63           H  
ATOM   1717  HE  ARG A 112     -12.849  -7.990 -21.875  1.00  0.63           H  
ATOM   1718 1HH1 ARG A 112     -15.557  -5.707 -21.709  1.00  0.63           H  
ATOM   1719 2HH1 ARG A 112     -14.811  -4.591 -22.827  1.00  0.63           H  
ATOM   1720 1HH2 ARG A 112     -11.946  -6.503 -23.327  1.00  0.63           H  
ATOM   1721 2HH2 ARG A 112     -12.804  -5.032 -23.739  1.00  0.63           H  
ATOM   1722  N   THR A 113     -15.744 -10.348 -16.126  1.00  0.62           N  
ATOM   1723  CA  THR A 113     -16.652 -10.334 -14.989  1.00  0.62           C  
ATOM   1724  C   THR A 113     -17.236  -8.938 -14.742  1.00  0.62           C  
ATOM   1725  O   THR A 113     -16.487  -8.003 -14.475  1.00  0.62           O  
ATOM   1726  CB  THR A 113     -15.920 -10.779 -13.712  1.00  0.62           C  
ATOM   1727  OG1 THR A 113     -15.432 -12.123 -13.869  1.00  0.62           O  
ATOM   1728  CG2 THR A 113     -16.839 -10.688 -12.519  1.00  0.62           C  
ATOM   1729  H   THR A 113     -14.827  -9.904 -16.061  1.00  0.62           H  
ATOM   1730  HA  THR A 113     -17.433 -11.061 -15.167  1.00  0.62           H  
ATOM   1731  HB  THR A 113     -15.070 -10.127 -13.543  1.00  0.62           H  
ATOM   1732  HG1 THR A 113     -14.647 -12.118 -14.462  1.00  0.62           H  
ATOM   1733 1HG2 THR A 113     -16.301 -10.994 -11.624  1.00  0.62           H  
ATOM   1734 2HG2 THR A 113     -17.177  -9.662 -12.403  1.00  0.62           H  
ATOM   1735 3HG2 THR A 113     -17.699 -11.339 -12.670  1.00  0.62           H  
ATOM   1736  N   PRO A 114     -18.553  -8.725 -14.904  1.00  0.63           N  
ATOM   1737  CA  PRO A 114     -19.220  -7.465 -14.638  1.00  0.63           C  
ATOM   1738  C   PRO A 114     -19.029  -7.085 -13.183  1.00  0.63           C  
ATOM   1739  O   PRO A 114     -19.040  -7.959 -12.312  1.00  0.63           O  
ATOM   1740  CB  PRO A 114     -20.689  -7.777 -14.941  1.00  0.63           C  
ATOM   1741  CG  PRO A 114     -20.643  -8.949 -15.896  1.00  0.63           C  
ATOM   1742  CD  PRO A 114     -19.440  -9.766 -15.460  1.00  0.63           C  
ATOM   1743  HA  PRO A 114     -18.827  -6.685 -15.307  1.00  0.63           H  
ATOM   1744 1HB  PRO A 114     -21.220  -7.998 -14.004  1.00  0.63           H  
ATOM   1745 2HB  PRO A 114     -21.171  -6.890 -15.377  1.00  0.63           H  
ATOM   1746 1HG  PRO A 114     -21.582  -9.519 -15.846  1.00  0.63           H  
ATOM   1747 2HG  PRO A 114     -20.547  -8.586 -16.930  1.00  0.63           H  
ATOM   1748 1HD  PRO A 114     -19.711 -10.506 -14.692  1.00  0.63           H  
ATOM   1749 2HD  PRO A 114     -19.016 -10.223 -16.362  1.00  0.63           H  
ATOM   1750  N   LEU A 115     -18.903  -5.803 -12.911  1.00  0.65           N  
ATOM   1751  CA  LEU A 115     -18.767  -5.335 -11.542  1.00  0.65           C  
ATOM   1752  C   LEU A 115     -20.043  -4.612 -11.135  1.00  0.65           C  
ATOM   1753  O   LEU A 115     -20.668  -3.947 -11.960  1.00  0.65           O  
ATOM   1754  CB  LEU A 115     -17.556  -4.406 -11.434  1.00  0.65           C  
ATOM   1755  CG  LEU A 115     -16.241  -5.024 -11.913  1.00  0.65           C  
ATOM   1756  CD1 LEU A 115     -15.128  -4.000 -11.846  1.00  0.65           C  
ATOM   1757  CD2 LEU A 115     -15.925  -6.207 -11.088  1.00  0.65           C  
ATOM   1758  H   LEU A 115     -18.885  -5.140 -13.681  1.00  0.65           H  
ATOM   1759  HA  LEU A 115     -18.623  -6.190 -10.884  1.00  0.65           H  
ATOM   1760 1HB  LEU A 115     -17.746  -3.522 -12.027  1.00  0.65           H  
ATOM   1761 2HB  LEU A 115     -17.432  -4.106 -10.394  1.00  0.65           H  
ATOM   1762  HG  LEU A 115     -16.352  -5.337 -12.927  1.00  0.65           H  
ATOM   1763 1HD1 LEU A 115     -14.198  -4.451 -12.200  1.00  0.65           H  
ATOM   1764 2HD1 LEU A 115     -15.372  -3.144 -12.472  1.00  0.65           H  
ATOM   1765 3HD1 LEU A 115     -15.012  -3.683 -10.825  1.00  0.65           H  
ATOM   1766 1HD2 LEU A 115     -15.013  -6.647 -11.445  1.00  0.65           H  
ATOM   1767 2HD2 LEU A 115     -15.809  -5.895 -10.050  1.00  0.65           H  
ATOM   1768 3HD2 LEU A 115     -16.729  -6.937 -11.164  1.00  0.65           H  
ATOM   1769  N   SER A 116     -20.428  -4.725  -9.871  1.00  0.68           N  
ATOM   1770  CA  SER A 116     -21.603  -4.007  -9.389  1.00  0.68           C  
ATOM   1771  C   SER A 116     -21.170  -2.955  -8.392  1.00  0.68           C  
ATOM   1772  O   SER A 116     -20.778  -3.274  -7.269  1.00  0.68           O  
ATOM   1773  CB  SER A 116     -22.585  -4.968  -8.749  1.00  0.68           C  
ATOM   1774  OG  SER A 116     -23.702  -4.287  -8.246  1.00  0.68           O  
ATOM   1775  H   SER A 116     -19.895  -5.299  -9.234  1.00  0.68           H  
ATOM   1776  HA  SER A 116     -22.089  -3.507 -10.227  1.00  0.68           H  
ATOM   1777 1HB  SER A 116     -22.906  -5.703  -9.488  1.00  0.68           H  
ATOM   1778 2HB  SER A 116     -22.092  -5.507  -7.942  1.00  0.68           H  
ATOM   1779  HG  SER A 116     -23.364  -3.668  -7.594  1.00  0.68           H  
ATOM   1780  N   LEU A 117     -21.202  -1.704  -8.826  1.00  0.71           N  
ATOM   1781  CA  LEU A 117     -20.714  -0.605  -8.014  1.00  0.71           C  
ATOM   1782  C   LEU A 117     -21.872   0.314  -7.642  1.00  0.71           C  
ATOM   1783  O   LEU A 117     -22.555   0.837  -8.517  1.00  0.71           O  
ATOM   1784  CB  LEU A 117     -19.637   0.145  -8.808  1.00  0.71           C  
ATOM   1785  CG  LEU A 117     -18.503  -0.782  -9.365  1.00  0.71           C  
ATOM   1786  CD1 LEU A 117     -17.518   0.048 -10.180  1.00  0.71           C  
ATOM   1787  CD2 LEU A 117     -17.816  -1.521  -8.215  1.00  0.71           C  
ATOM   1788  H   LEU A 117     -21.555  -1.519  -9.755  1.00  0.71           H  
ATOM   1789  HA  LEU A 117     -20.274  -1.001  -7.100  1.00  0.71           H  
ATOM   1790 1HB  LEU A 117     -20.106   0.650  -9.652  1.00  0.71           H  
ATOM   1791 2HB  LEU A 117     -19.182   0.901  -8.164  1.00  0.71           H  
ATOM   1792  HG  LEU A 117     -18.951  -1.515 -10.039  1.00  0.71           H  
ATOM   1793 1HD1 LEU A 117     -16.750  -0.600 -10.601  1.00  0.71           H  
ATOM   1794 2HD1 LEU A 117     -18.050   0.545 -10.982  1.00  0.71           H  
ATOM   1795 3HD1 LEU A 117     -17.053   0.795  -9.539  1.00  0.71           H  
ATOM   1796 1HD2 LEU A 117     -17.060  -2.191  -8.604  1.00  0.71           H  
ATOM   1797 2HD2 LEU A 117     -17.354  -0.798  -7.539  1.00  0.71           H  
ATOM   1798 3HD2 LEU A 117     -18.536  -2.106  -7.663  1.00  0.71           H  
ATOM   1799  N   ALA A 118     -22.108   0.500  -6.340  1.00  0.72           N  
ATOM   1800  CA  ALA A 118     -23.216   1.351  -5.877  1.00  0.72           C  
ATOM   1801  C   ALA A 118     -23.056   2.793  -6.359  1.00  0.72           C  
ATOM   1802  O   ALA A 118     -24.038   3.480  -6.654  1.00  0.72           O  
ATOM   1803  CB  ALA A 118     -23.286   1.334  -4.358  1.00  0.72           C  
ATOM   1804  H   ALA A 118     -21.519   0.035  -5.664  1.00  0.72           H  
ATOM   1805  HA  ALA A 118     -24.143   0.956  -6.287  1.00  0.72           H  
ATOM   1806 1HB  ALA A 118     -24.125   1.949  -4.030  1.00  0.72           H  
ATOM   1807 2HB  ALA A 118     -23.429   0.311  -4.011  1.00  0.72           H  
ATOM   1808 3HB  ALA A 118     -22.362   1.733  -3.946  1.00  0.72           H  
ATOM   1809  N   THR A 119     -21.808   3.231  -6.415  1.00  0.71           N  
ATOM   1810  CA  THR A 119     -21.422   4.569  -6.825  1.00  0.71           C  
ATOM   1811  C   THR A 119     -20.363   4.468  -7.913  1.00  0.71           C  
ATOM   1812  O   THR A 119     -19.433   3.668  -7.807  1.00  0.71           O  
ATOM   1813  CB  THR A 119     -20.875   5.363  -5.622  1.00  0.71           C  
ATOM   1814  OG1 THR A 119     -21.888   5.462  -4.610  1.00  0.71           O  
ATOM   1815  CG2 THR A 119     -20.428   6.758  -6.029  1.00  0.71           C  
ATOM   1816  H   THR A 119     -21.076   2.588  -6.160  1.00  0.71           H  
ATOM   1817  HA  THR A 119     -22.290   5.086  -7.234  1.00  0.71           H  
ATOM   1818  HB  THR A 119     -20.027   4.829  -5.212  1.00  0.71           H  
ATOM   1819  HG1 THR A 119     -21.499   5.874  -3.829  1.00  0.71           H  
ATOM   1820 1HG2 THR A 119     -20.038   7.278  -5.151  1.00  0.71           H  
ATOM   1821 2HG2 THR A 119     -19.642   6.688  -6.773  1.00  0.71           H  
ATOM   1822 3HG2 THR A 119     -21.269   7.309  -6.438  1.00  0.71           H  
ATOM   1823  N   ARG A 120     -20.500   5.260  -8.971  1.00  0.68           N  
ATOM   1824  CA  ARG A 120     -19.484   5.237 -10.011  1.00  0.68           C  
ATOM   1825  C   ARG A 120     -18.244   5.970  -9.493  1.00  0.68           C  
ATOM   1826  O   ARG A 120     -18.381   7.093  -9.007  1.00  0.68           O  
ATOM   1827  CB  ARG A 120     -19.975   5.942 -11.263  1.00  0.68           C  
ATOM   1828  CG  ARG A 120     -21.096   5.247 -11.987  1.00  0.68           C  
ATOM   1829  CD  ARG A 120     -21.528   6.010 -13.194  1.00  0.68           C  
ATOM   1830  NE  ARG A 120     -20.467   6.123 -14.205  1.00  0.68           N  
ATOM   1831  CZ  ARG A 120     -20.562   6.919 -15.303  1.00  0.68           C  
ATOM   1832  NH1 ARG A 120     -21.658   7.628 -15.492  1.00  0.68           N  
ATOM   1833  NH2 ARG A 120     -19.582   7.008 -16.186  1.00  0.68           N  
ATOM   1834  H   ARG A 120     -21.292   5.883  -9.034  1.00  0.68           H  
ATOM   1835  HA  ARG A 120     -19.279   4.198 -10.246  1.00  0.68           H  
ATOM   1836 1HB  ARG A 120     -20.319   6.940 -11.005  1.00  0.68           H  
ATOM   1837 2HB  ARG A 120     -19.146   6.054 -11.962  1.00  0.68           H  
ATOM   1838 1HG  ARG A 120     -20.781   4.271 -12.274  1.00  0.68           H  
ATOM   1839 2HG  ARG A 120     -21.950   5.160 -11.317  1.00  0.68           H  
ATOM   1840 1HD  ARG A 120     -22.377   5.501 -13.655  1.00  0.68           H  
ATOM   1841 2HD  ARG A 120     -21.824   7.015 -12.901  1.00  0.68           H  
ATOM   1842  HE  ARG A 120     -19.613   5.572 -14.069  1.00  0.68           H  
ATOM   1843 1HH1 ARG A 120     -22.418   7.569 -14.830  1.00  0.68           H  
ATOM   1844 2HH1 ARG A 120     -21.737   8.222 -16.303  1.00  0.68           H  
ATOM   1845 1HH2 ARG A 120     -18.731   6.476 -16.073  1.00  0.68           H  
ATOM   1846 2HH2 ARG A 120     -19.692   7.608 -16.990  1.00  0.68           H  
ATOM   1847  N   PRO A 121     -17.033   5.407  -9.609  1.00  0.64           N  
ATOM   1848  CA  PRO A 121     -15.800   6.028  -9.182  1.00  0.64           C  
ATOM   1849  C   PRO A 121     -15.446   7.193 -10.071  1.00  0.64           C  
ATOM   1850  O   PRO A 121     -15.721   7.158 -11.273  1.00  0.64           O  
ATOM   1851  CB  PRO A 121     -14.779   4.894  -9.352  1.00  0.64           C  
ATOM   1852  CG  PRO A 121     -15.363   3.997 -10.420  1.00  0.64           C  
ATOM   1853  CD  PRO A 121     -16.866   4.074 -10.209  1.00  0.64           C  
ATOM   1854  HA  PRO A 121     -15.889   6.347  -8.131  1.00  0.64           H  
ATOM   1855 1HB  PRO A 121     -13.811   5.325  -9.633  1.00  0.64           H  
ATOM   1856 2HB  PRO A 121     -14.627   4.368  -8.421  1.00  0.64           H  
ATOM   1857 1HG  PRO A 121     -15.053   4.342 -11.417  1.00  0.64           H  
ATOM   1858 2HG  PRO A 121     -14.977   2.972 -10.304  1.00  0.64           H  
ATOM   1859 1HD  PRO A 121     -17.347   4.019 -11.175  1.00  0.64           H  
ATOM   1860 2HD  PRO A 121     -17.213   3.290  -9.513  1.00  0.64           H  
ATOM   1861  N   THR A 122     -14.754   8.179  -9.511  1.00  0.60           N  
ATOM   1862  CA  THR A 122     -14.207   9.249 -10.319  1.00  0.60           C  
ATOM   1863  C   THR A 122     -12.695   9.123 -10.235  1.00  0.60           C  
ATOM   1864  O   THR A 122     -11.988   9.440 -11.187  1.00  0.60           O  
ATOM   1865  CB  THR A 122     -14.723  10.631  -9.858  1.00  0.60           C  
ATOM   1866  OG1 THR A 122     -14.363  10.889  -8.492  1.00  0.60           O  
ATOM   1867  CG2 THR A 122     -16.231  10.675  -9.988  1.00  0.60           C  
ATOM   1868  H   THR A 122     -14.582   8.195  -8.516  1.00  0.60           H  
ATOM   1869  HA  THR A 122     -14.499   9.108 -11.359  1.00  0.60           H  
ATOM   1870  HB  THR A 122     -14.293  11.398 -10.474  1.00  0.60           H  
ATOM   1871  HG1 THR A 122     -14.526  10.101  -7.990  1.00  0.60           H  
ATOM   1872 1HG2 THR A 122     -16.595  11.651  -9.674  1.00  0.60           H  
ATOM   1873 2HG2 THR A 122     -16.509  10.497 -11.027  1.00  0.60           H  
ATOM   1874 3HG2 THR A 122     -16.675   9.902  -9.358  1.00  0.60           H  
ATOM   1875  N   VAL A 123     -12.214   8.597  -9.108  1.00  0.57           N  
ATOM   1876  CA  VAL A 123     -10.791   8.345  -8.919  1.00  0.57           C  
ATOM   1877  C   VAL A 123     -10.590   6.919  -8.399  1.00  0.57           C  
ATOM   1878  O   VAL A 123     -11.209   6.508  -7.397  1.00  0.57           O  
ATOM   1879  CB  VAL A 123     -10.129   9.367  -7.969  1.00  0.57           C  
ATOM   1880  CG1 VAL A 123      -8.624   9.020  -7.810  1.00  0.57           C  
ATOM   1881  CG2 VAL A 123     -10.281  10.781  -8.513  1.00  0.57           C  
ATOM   1882  H   VAL A 123     -12.854   8.399  -8.354  1.00  0.57           H  
ATOM   1883  HA  VAL A 123     -10.299   8.430  -9.882  1.00  0.57           H  
ATOM   1884  HB  VAL A 123     -10.599   9.303  -6.991  1.00  0.57           H  
ATOM   1885 1HG1 VAL A 123      -8.150   9.727  -7.126  1.00  0.57           H  
ATOM   1886 2HG1 VAL A 123      -8.510   8.016  -7.412  1.00  0.57           H  
ATOM   1887 3HG1 VAL A 123      -8.133   9.074  -8.782  1.00  0.57           H  
ATOM   1888 1HG2 VAL A 123      -9.806  11.483  -7.832  1.00  0.57           H  
ATOM   1889 2HG2 VAL A 123      -9.802  10.848  -9.490  1.00  0.57           H  
ATOM   1890 3HG2 VAL A 123     -11.334  11.035  -8.611  1.00  0.57           H  
ATOM   1891  N   VAL A 124      -9.727   6.177  -9.089  1.00  0.56           N  
ATOM   1892  CA  VAL A 124      -9.432   4.792  -8.743  1.00  0.56           C  
ATOM   1893  C   VAL A 124      -7.974   4.573  -8.384  1.00  0.56           C  
ATOM   1894  O   VAL A 124      -7.077   5.022  -9.102  1.00  0.56           O  
ATOM   1895  CB  VAL A 124      -9.780   3.859  -9.918  1.00  0.56           C  
ATOM   1896  CG1 VAL A 124      -9.398   2.398  -9.572  1.00  0.56           C  
ATOM   1897  CG2 VAL A 124     -11.267   3.972 -10.237  1.00  0.56           C  
ATOM   1898  H   VAL A 124      -9.268   6.603  -9.896  1.00  0.56           H  
ATOM   1899  HA  VAL A 124     -10.049   4.521  -7.893  1.00  0.56           H  
ATOM   1900  HB  VAL A 124      -9.216   4.166 -10.784  1.00  0.56           H  
ATOM   1901 1HG1 VAL A 124      -9.636   1.762 -10.407  1.00  0.56           H  
ATOM   1902 2HG1 VAL A 124      -8.332   2.327  -9.370  1.00  0.56           H  
ATOM   1903 3HG1 VAL A 124      -9.948   2.073  -8.694  1.00  0.56           H  
ATOM   1904 1HG2 VAL A 124     -11.511   3.323 -11.077  1.00  0.56           H  
ATOM   1905 2HG2 VAL A 124     -11.838   3.673  -9.364  1.00  0.56           H  
ATOM   1906 3HG2 VAL A 124     -11.508   5.002 -10.496  1.00  0.56           H  
ATOM   1907  N   ARG A 125      -7.731   3.909  -7.258  1.00  0.55           N  
ATOM   1908  CA  ARG A 125      -6.365   3.603  -6.864  1.00  0.55           C  
ATOM   1909  C   ARG A 125      -6.051   2.207  -7.317  1.00  0.55           C  
ATOM   1910  O   ARG A 125      -6.829   1.283  -7.076  1.00  0.55           O  
ATOM   1911  CB  ARG A 125      -6.135   3.709  -5.365  1.00  0.55           C  
ATOM   1912  CG  ARG A 125      -4.718   3.494  -4.881  1.00  0.55           C  
ATOM   1913  CD  ARG A 125      -4.643   3.708  -3.396  1.00  0.55           C  
ATOM   1914  NE  ARG A 125      -3.305   3.530  -2.866  1.00  0.55           N  
ATOM   1915  CZ  ARG A 125      -2.991   3.439  -1.561  1.00  0.55           C  
ATOM   1916  NH1 ARG A 125      -3.928   3.496  -0.634  1.00  0.55           N  
ATOM   1917  NH2 ARG A 125      -1.727   3.295  -1.229  1.00  0.55           N  
ATOM   1918  H   ARG A 125      -8.518   3.582  -6.704  1.00  0.55           H  
ATOM   1919  HA  ARG A 125      -5.694   4.289  -7.355  1.00  0.55           H  
ATOM   1920 1HB  ARG A 125      -6.415   4.677  -5.022  1.00  0.55           H  
ATOM   1921 2HB  ARG A 125      -6.754   2.994  -4.858  1.00  0.55           H  
ATOM   1922 1HG  ARG A 125      -4.400   2.486  -5.115  1.00  0.55           H  
ATOM   1923 2HG  ARG A 125      -4.049   4.206  -5.374  1.00  0.55           H  
ATOM   1924 1HD  ARG A 125      -4.960   4.731  -3.175  1.00  0.55           H  
ATOM   1925 2HD  ARG A 125      -5.300   3.011  -2.894  1.00  0.55           H  
ATOM   1926  HE  ARG A 125      -2.533   3.496  -3.525  1.00  0.55           H  
ATOM   1927 1HH1 ARG A 125      -4.895   3.610  -0.901  1.00  0.55           H  
ATOM   1928 2HH1 ARG A 125      -3.675   3.429   0.341  1.00  0.55           H  
ATOM   1929 1HH2 ARG A 125      -1.036   3.258  -1.976  1.00  0.55           H  
ATOM   1930 2HH2 ARG A 125      -1.445   3.221  -0.262  1.00  0.55           H  
ATOM   1931  N   VAL A 126      -4.930   2.048  -7.981  1.00  0.56           N  
ATOM   1932  CA  VAL A 126      -4.521   0.742  -8.439  1.00  0.56           C  
ATOM   1933  C   VAL A 126      -3.393   0.320  -7.539  1.00  0.56           C  
ATOM   1934  O   VAL A 126      -2.410   1.050  -7.384  1.00  0.56           O  
ATOM   1935  CB  VAL A 126      -4.027   0.776  -9.885  1.00  0.56           C  
ATOM   1936  CG1 VAL A 126      -3.618  -0.643 -10.323  1.00  0.56           C  
ATOM   1937  CG2 VAL A 126      -5.086   1.386 -10.769  1.00  0.56           C  
ATOM   1938  H   VAL A 126      -4.345   2.856  -8.154  1.00  0.56           H  
ATOM   1939  HA  VAL A 126      -5.345   0.034  -8.348  1.00  0.56           H  
ATOM   1940  HB  VAL A 126      -3.160   1.383  -9.924  1.00  0.56           H  
ATOM   1941 1HG1 VAL A 126      -3.247  -0.618 -11.342  1.00  0.56           H  
ATOM   1942 2HG1 VAL A 126      -2.837  -1.021  -9.661  1.00  0.56           H  
ATOM   1943 3HG1 VAL A 126      -4.482  -1.303 -10.270  1.00  0.56           H  
ATOM   1944 1HG2 VAL A 126      -4.723   1.427 -11.794  1.00  0.56           H  
ATOM   1945 2HG2 VAL A 126      -5.968   0.798 -10.726  1.00  0.56           H  
ATOM   1946 3HG2 VAL A 126      -5.311   2.398 -10.420  1.00  0.56           H  
ATOM   1947  N   VAL A 127      -3.560  -0.818  -6.893  1.00  0.57           N  
ATOM   1948  CA  VAL A 127      -2.580  -1.303  -5.954  1.00  0.57           C  
ATOM   1949  C   VAL A 127      -2.026  -2.630  -6.436  1.00  0.57           C  
ATOM   1950  O   VAL A 127      -2.776  -3.567  -6.723  1.00  0.57           O  
ATOM   1951  CB  VAL A 127      -3.219  -1.497  -4.568  1.00  0.57           C  
ATOM   1952  CG1 VAL A 127      -2.157  -1.994  -3.591  1.00  0.57           C  
ATOM   1953  CG2 VAL A 127      -3.899  -0.197  -4.109  1.00  0.57           C  
ATOM   1954  H   VAL A 127      -4.409  -1.351  -7.045  1.00  0.57           H  
ATOM   1955  HA  VAL A 127      -1.762  -0.587  -5.879  1.00  0.57           H  
ATOM   1956  HB  VAL A 127      -3.973  -2.269  -4.635  1.00  0.57           H  
ATOM   1957 1HG1 VAL A 127      -2.607  -2.157  -2.614  1.00  0.57           H  
ATOM   1958 2HG1 VAL A 127      -1.731  -2.929  -3.954  1.00  0.57           H  
ATOM   1959 3HG1 VAL A 127      -1.369  -1.245  -3.509  1.00  0.57           H  
ATOM   1960 1HG2 VAL A 127      -4.364  -0.350  -3.137  1.00  0.57           H  
ATOM   1961 2HG2 VAL A 127      -3.160   0.589  -4.034  1.00  0.57           H  
ATOM   1962 3HG2 VAL A 127      -4.668   0.084  -4.835  1.00  0.57           H  
ATOM   1963  N   LEU A 128      -0.715  -2.704  -6.531  1.00  0.58           N  
ATOM   1964  CA  LEU A 128      -0.025  -3.901  -6.957  1.00  0.58           C  
ATOM   1965  C   LEU A 128       0.877  -4.481  -5.890  1.00  0.58           C  
ATOM   1966  O   LEU A 128       1.794  -3.818  -5.397  1.00  0.58           O  
ATOM   1967  CB  LEU A 128       0.819  -3.582  -8.190  1.00  0.58           C  
ATOM   1968  CG  LEU A 128       1.800  -4.679  -8.658  1.00  0.58           C  
ATOM   1969  CD1 LEU A 128       1.044  -5.911  -9.125  1.00  0.58           C  
ATOM   1970  CD2 LEU A 128       2.702  -4.089  -9.760  1.00  0.58           C  
ATOM   1971  H   LEU A 128      -0.163  -1.886  -6.286  1.00  0.58           H  
ATOM   1972  HA  LEU A 128      -0.767  -4.657  -7.217  1.00  0.58           H  
ATOM   1973 1HB  LEU A 128       0.149  -3.363  -9.008  1.00  0.58           H  
ATOM   1974 2HB  LEU A 128       1.402  -2.681  -7.981  1.00  0.58           H  
ATOM   1975  HG  LEU A 128       2.421  -4.979  -7.812  1.00  0.58           H  
ATOM   1976 1HD1 LEU A 128       1.740  -6.678  -9.418  1.00  0.58           H  
ATOM   1977 2HD1 LEU A 128       0.424  -6.291  -8.312  1.00  0.58           H  
ATOM   1978 3HD1 LEU A 128       0.426  -5.651  -9.960  1.00  0.58           H  
ATOM   1979 1HD2 LEU A 128       3.421  -4.831 -10.076  1.00  0.58           H  
ATOM   1980 2HD2 LEU A 128       2.096  -3.782 -10.612  1.00  0.58           H  
ATOM   1981 3HD2 LEU A 128       3.233  -3.221  -9.363  1.00  0.58           H  
ATOM   1982  N   ASP A 129       0.632  -5.738  -5.553  1.00  0.59           N  
ATOM   1983  CA  ASP A 129       1.468  -6.470  -4.625  1.00  0.59           C  
ATOM   1984  C   ASP A 129       2.134  -7.544  -5.446  1.00  0.59           C  
ATOM   1985  O   ASP A 129       1.561  -8.620  -5.698  1.00  0.59           O  
ATOM   1986  CB  ASP A 129       0.637  -7.009  -3.465  1.00  0.59           C  
ATOM   1987  CG  ASP A 129       1.407  -7.804  -2.426  1.00  0.59           C  
ATOM   1988  OD1 ASP A 129       2.478  -8.308  -2.721  1.00  0.59           O  
ATOM   1989  OD2 ASP A 129       0.893  -7.927  -1.332  1.00  0.59           O  
ATOM   1990  H   ASP A 129      -0.168  -6.218  -5.970  1.00  0.59           H  
ATOM   1991  HA  ASP A 129       2.243  -5.813  -4.232  1.00  0.59           H  
ATOM   1992 1HB  ASP A 129       0.142  -6.177  -2.972  1.00  0.59           H  
ATOM   1993 2HB  ASP A 129      -0.145  -7.642  -3.870  1.00  0.59           H  
ATOM   1994  N   TYR A 130       3.331  -7.210  -5.925  1.00  0.61           N  
ATOM   1995  CA  TYR A 130       4.013  -8.034  -6.898  1.00  0.61           C  
ATOM   1996  C   TYR A 130       4.227  -9.428  -6.360  1.00  0.61           C  
ATOM   1997  O   TYR A 130       3.948 -10.426  -7.023  1.00  0.61           O  
ATOM   1998  CB  TYR A 130       5.370  -7.440  -7.255  1.00  0.61           C  
ATOM   1999  CG  TYR A 130       6.106  -8.242  -8.296  1.00  0.61           C  
ATOM   2000  CD1 TYR A 130       6.007  -7.886  -9.622  1.00  0.61           C  
ATOM   2001  CD2 TYR A 130       6.839  -9.367  -7.939  1.00  0.61           C  
ATOM   2002  CE1 TYR A 130       6.638  -8.644 -10.585  1.00  0.61           C  
ATOM   2003  CE2 TYR A 130       7.462 -10.121  -8.919  1.00  0.61           C  
ATOM   2004  CZ  TYR A 130       7.347  -9.749 -10.242  1.00  0.61           C  
ATOM   2005  OH  TYR A 130       7.936 -10.480 -11.243  1.00  0.61           O  
ATOM   2006  H   TYR A 130       3.780  -6.348  -5.594  1.00  0.61           H  
ATOM   2007  HA  TYR A 130       3.393  -8.103  -7.794  1.00  0.61           H  
ATOM   2008 1HB  TYR A 130       5.240  -6.423  -7.633  1.00  0.61           H  
ATOM   2009 2HB  TYR A 130       5.988  -7.379  -6.362  1.00  0.61           H  
ATOM   2010  HD1 TYR A 130       5.438  -7.008  -9.908  1.00  0.61           H  
ATOM   2011  HD2 TYR A 130       6.919  -9.662  -6.895  1.00  0.61           H  
ATOM   2012  HE1 TYR A 130       6.583  -8.384 -11.622  1.00  0.61           H  
ATOM   2013  HE2 TYR A 130       8.034 -11.007  -8.644  1.00  0.61           H  
ATOM   2014  HH  TYR A 130       7.548 -10.206 -12.103  1.00  0.61           H  
ATOM   2015  N   GLU A 131       4.762  -9.470  -5.144  1.00  0.61           N  
ATOM   2016  CA  GLU A 131       5.166 -10.697  -4.493  1.00  0.61           C  
ATOM   2017  C   GLU A 131       3.980 -11.605  -4.209  1.00  0.61           C  
ATOM   2018  O   GLU A 131       4.084 -12.825  -4.359  1.00  0.61           O  
ATOM   2019  CB  GLU A 131       5.896 -10.320  -3.208  1.00  0.61           C  
ATOM   2020  CG  GLU A 131       7.194  -9.571  -3.494  1.00  0.61           C  
ATOM   2021  CD  GLU A 131       7.881  -9.048  -2.281  1.00  0.61           C  
ATOM   2022  OE1 GLU A 131       7.683  -9.566  -1.208  1.00  0.61           O  
ATOM   2023  OE2 GLU A 131       8.559  -8.053  -2.429  1.00  0.61           O  
ATOM   2024  H   GLU A 131       4.893  -8.596  -4.659  1.00  0.61           H  
ATOM   2025  HA  GLU A 131       5.853 -11.229  -5.150  1.00  0.61           H  
ATOM   2026 1HB  GLU A 131       5.252  -9.679  -2.598  1.00  0.61           H  
ATOM   2027 2HB  GLU A 131       6.122 -11.216  -2.631  1.00  0.61           H  
ATOM   2028 1HG  GLU A 131       7.875 -10.236  -4.024  1.00  0.61           H  
ATOM   2029 2HG  GLU A 131       6.964  -8.737  -4.158  1.00  0.61           H  
ATOM   2030  N   ALA A 132       2.837 -11.021  -3.828  1.00  0.61           N  
ATOM   2031  CA  ALA A 132       1.659 -11.840  -3.579  1.00  0.61           C  
ATOM   2032  C   ALA A 132       0.925 -12.202  -4.869  1.00  0.61           C  
ATOM   2033  O   ALA A 132       0.107 -13.123  -4.875  1.00  0.61           O  
ATOM   2034  CB  ALA A 132       0.692 -11.134  -2.657  1.00  0.61           C  
ATOM   2035  H   ALA A 132       2.782 -10.004  -3.667  1.00  0.61           H  
ATOM   2036  HA  ALA A 132       1.992 -12.761  -3.105  1.00  0.61           H  
ATOM   2037 1HB  ALA A 132      -0.160 -11.775  -2.458  1.00  0.61           H  
ATOM   2038 2HB  ALA A 132       1.192 -10.886  -1.719  1.00  0.61           H  
ATOM   2039 3HB  ALA A 132       0.352 -10.225  -3.139  1.00  0.61           H  
ATOM   2040  N   GLY A 133       1.184 -11.473  -5.962  1.00  0.60           N  
ATOM   2041  CA  GLY A 133       0.470 -11.722  -7.210  1.00  0.60           C  
ATOM   2042  C   GLY A 133      -0.950 -11.161  -7.138  1.00  0.60           C  
ATOM   2043  O   GLY A 133      -1.890 -11.745  -7.695  1.00  0.60           O  
ATOM   2044  H   GLY A 133       1.852 -10.703  -5.920  1.00  0.60           H  
ATOM   2045 1HA  GLY A 133       1.013 -11.253  -8.031  1.00  0.60           H  
ATOM   2046 2HA  GLY A 133       0.441 -12.792  -7.412  1.00  0.60           H  
ATOM   2047  N   THR A 134      -1.118 -10.065  -6.384  1.00  0.59           N  
ATOM   2048  CA  THR A 134      -2.441  -9.462  -6.201  1.00  0.59           C  
ATOM   2049  C   THR A 134      -2.552  -8.044  -6.755  1.00  0.59           C  
ATOM   2050  O   THR A 134      -1.678  -7.194  -6.531  1.00  0.59           O  
ATOM   2051  CB  THR A 134      -2.844  -9.443  -4.703  1.00  0.59           C  
ATOM   2052  OG1 THR A 134      -2.899 -10.792  -4.197  1.00  0.59           O  
ATOM   2053  CG2 THR A 134      -4.204  -8.772  -4.502  1.00  0.59           C  
ATOM   2054  H   THR A 134      -0.293  -9.629  -5.964  1.00  0.59           H  
ATOM   2055  HA  THR A 134      -3.167 -10.075  -6.734  1.00  0.59           H  
ATOM   2056  HB  THR A 134      -2.097  -8.894  -4.140  1.00  0.59           H  
ATOM   2057  HG1 THR A 134      -2.014 -11.167  -4.177  1.00  0.59           H  
ATOM   2058 1HG2 THR A 134      -4.459  -8.775  -3.445  1.00  0.59           H  
ATOM   2059 2HG2 THR A 134      -4.175  -7.742  -4.856  1.00  0.59           H  
ATOM   2060 3HG2 THR A 134      -4.956  -9.319  -5.054  1.00  0.59           H  
ATOM   2061  N   VAL A 135      -3.633  -7.798  -7.492  1.00  0.58           N  
ATOM   2062  CA  VAL A 135      -3.902  -6.465  -8.024  1.00  0.58           C  
ATOM   2063  C   VAL A 135      -5.293  -6.002  -7.579  1.00  0.58           C  
ATOM   2064  O   VAL A 135      -6.303  -6.675  -7.819  1.00  0.58           O  
ATOM   2065  CB  VAL A 135      -3.780  -6.417  -9.561  1.00  0.58           C  
ATOM   2066  CG1 VAL A 135      -4.097  -5.024 -10.057  1.00  0.58           C  
ATOM   2067  CG2 VAL A 135      -2.389  -6.780  -9.988  1.00  0.58           C  
ATOM   2068  H   VAL A 135      -4.306  -8.556  -7.624  1.00  0.58           H  
ATOM   2069  HA  VAL A 135      -3.166  -5.776  -7.616  1.00  0.58           H  
ATOM   2070  HB  VAL A 135      -4.500  -7.109  -9.996  1.00  0.58           H  
ATOM   2071 1HG1 VAL A 135      -4.028  -4.992 -11.146  1.00  0.58           H  
ATOM   2072 2HG1 VAL A 135      -5.091  -4.759  -9.746  1.00  0.58           H  
ATOM   2073 3HG1 VAL A 135      -3.385  -4.316  -9.625  1.00  0.58           H  
ATOM   2074 1HG2 VAL A 135      -2.310  -6.740 -11.072  1.00  0.58           H  
ATOM   2075 2HG2 VAL A 135      -1.725  -6.062  -9.545  1.00  0.58           H  
ATOM   2076 3HG2 VAL A 135      -2.138  -7.769  -9.643  1.00  0.58           H  
ATOM   2077  N   THR A 136      -5.334  -4.852  -6.912  1.00  0.57           N  
ATOM   2078  CA  THR A 136      -6.575  -4.302  -6.371  1.00  0.57           C  
ATOM   2079  C   THR A 136      -6.908  -2.908  -6.858  1.00  0.57           C  
ATOM   2080  O   THR A 136      -6.046  -2.040  -6.967  1.00  0.57           O  
ATOM   2081  CB  THR A 136      -6.575  -4.315  -4.826  1.00  0.57           C  
ATOM   2082  OG1 THR A 136      -6.496  -5.658  -4.353  1.00  0.57           O  
ATOM   2083  CG2 THR A 136      -7.818  -3.678  -4.282  1.00  0.57           C  
ATOM   2084  H   THR A 136      -4.459  -4.347  -6.771  1.00  0.57           H  
ATOM   2085  HA  THR A 136      -7.391  -4.944  -6.694  1.00  0.57           H  
ATOM   2086  HB  THR A 136      -5.713  -3.774  -4.463  1.00  0.57           H  
ATOM   2087  HG1 THR A 136      -7.325  -6.087  -4.516  1.00  0.57           H  
ATOM   2088 1HG2 THR A 136      -7.783  -3.714  -3.201  1.00  0.57           H  
ATOM   2089 2HG2 THR A 136      -7.869  -2.651  -4.604  1.00  0.57           H  
ATOM   2090 3HG2 THR A 136      -8.695  -4.217  -4.637  1.00  0.57           H  
ATOM   2091  N   PHE A 137      -8.177  -2.710  -7.176  1.00  0.58           N  
ATOM   2092  CA  PHE A 137      -8.667  -1.421  -7.600  1.00  0.58           C  
ATOM   2093  C   PHE A 137      -9.621  -0.879  -6.549  1.00  0.58           C  
ATOM   2094  O   PHE A 137     -10.616  -1.540  -6.208  1.00  0.58           O  
ATOM   2095  CB  PHE A 137      -9.362  -1.587  -8.909  1.00  0.58           C  
ATOM   2096  CG  PHE A 137      -8.448  -2.084  -9.924  1.00  0.58           C  
ATOM   2097  CD1 PHE A 137      -8.209  -3.447 -10.033  1.00  0.58           C  
ATOM   2098  CD2 PHE A 137      -7.822  -1.238 -10.763  1.00  0.58           C  
ATOM   2099  CE1 PHE A 137      -7.353  -3.920 -10.972  1.00  0.58           C  
ATOM   2100  CE2 PHE A 137      -6.971  -1.712 -11.702  1.00  0.58           C  
ATOM   2101  CZ  PHE A 137      -6.732  -3.062 -11.806  1.00  0.58           C  
ATOM   2102  H   PHE A 137      -8.826  -3.490  -7.109  1.00  0.58           H  
ATOM   2103  HA  PHE A 137      -7.831  -0.742  -7.718  1.00  0.58           H  
ATOM   2104 1HB  PHE A 137     -10.188  -2.292  -8.807  1.00  0.58           H  
ATOM   2105 2HB  PHE A 137      -9.758  -0.632  -9.227  1.00  0.58           H  
ATOM   2106  HD1 PHE A 137      -8.715  -4.138  -9.355  1.00  0.58           H  
ATOM   2107  HD2 PHE A 137      -8.015  -0.171 -10.680  1.00  0.58           H  
ATOM   2108  HE1 PHE A 137      -7.163  -4.979 -11.047  1.00  0.58           H  
ATOM   2109  HE2 PHE A 137      -6.483  -1.018 -12.365  1.00  0.58           H  
ATOM   2110  HZ  PHE A 137      -6.044  -3.445 -12.553  1.00  0.58           H  
ATOM   2111  N   LEU A 138      -9.286   0.290  -6.001  1.00  0.59           N  
ATOM   2112  CA  LEU A 138     -10.090   0.894  -4.941  1.00  0.59           C  
ATOM   2113  C   LEU A 138     -10.766   2.204  -5.377  1.00  0.59           C  
ATOM   2114  O   LEU A 138     -10.167   3.065  -6.029  1.00  0.59           O  
ATOM   2115  CB  LEU A 138      -9.203   1.192  -3.738  1.00  0.59           C  
ATOM   2116  CG  LEU A 138      -8.383   0.055  -3.153  1.00  0.59           C  
ATOM   2117  CD1 LEU A 138      -7.546   0.600  -2.028  1.00  0.59           C  
ATOM   2118  CD2 LEU A 138      -9.287  -1.020  -2.689  1.00  0.59           C  
ATOM   2119  H   LEU A 138      -8.439   0.753  -6.332  1.00  0.59           H  
ATOM   2120  HA  LEU A 138     -10.868   0.193  -4.648  1.00  0.59           H  
ATOM   2121 1HB  LEU A 138      -8.531   1.982  -4.000  1.00  0.59           H  
ATOM   2122 2HB  LEU A 138      -9.841   1.554  -2.948  1.00  0.59           H  
ATOM   2123  HG  LEU A 138      -7.699  -0.339  -3.908  1.00  0.59           H  
ATOM   2124 1HD1 LEU A 138      -6.941  -0.199  -1.602  1.00  0.59           H  
ATOM   2125 2HD1 LEU A 138      -6.899   1.377  -2.409  1.00  0.59           H  
ATOM   2126 3HD1 LEU A 138      -8.203   1.013  -1.258  1.00  0.59           H  
ATOM   2127 1HD2 LEU A 138      -8.706  -1.819  -2.255  1.00  0.59           H  
ATOM   2128 2HD2 LEU A 138      -9.972  -0.627  -1.941  1.00  0.59           H  
ATOM   2129 3HD2 LEU A 138      -9.831  -1.382  -3.540  1.00  0.59           H  
ATOM   2130  N   ASN A 139     -11.988   2.422  -4.925  1.00  0.61           N  
ATOM   2131  CA  ASN A 139     -12.694   3.646  -5.256  1.00  0.61           C  
ATOM   2132  C   ASN A 139     -12.320   4.746  -4.283  1.00  0.61           C  
ATOM   2133  O   ASN A 139     -12.960   4.933  -3.239  1.00  0.61           O  
ATOM   2134  CB  ASN A 139     -14.183   3.416  -5.232  1.00  0.61           C  
ATOM   2135  CG  ASN A 139     -14.928   4.566  -5.708  1.00  0.61           C  
ATOM   2136  OD1 ASN A 139     -14.300   5.531  -6.132  1.00  0.61           O  
ATOM   2137  ND2 ASN A 139     -16.230   4.511  -5.658  1.00  0.61           N  
ATOM   2138  H   ASN A 139     -12.450   1.723  -4.360  1.00  0.61           H  
ATOM   2139  HA  ASN A 139     -12.394   3.970  -6.255  1.00  0.61           H  
ATOM   2140 1HB  ASN A 139     -14.445   2.562  -5.834  1.00  0.61           H  
ATOM   2141 2HB  ASN A 139     -14.494   3.193  -4.209  1.00  0.61           H  
ATOM   2142 1HD2 ASN A 139     -16.792   5.291  -5.955  1.00  0.61           H  
ATOM   2143 2HD2 ASN A 139     -16.688   3.704  -5.287  1.00  0.61           H  
ATOM   2144  N   VAL A 140     -11.326   5.527  -4.675  1.00  0.63           N  
ATOM   2145  CA  VAL A 140     -10.770   6.594  -3.844  1.00  0.63           C  
ATOM   2146  C   VAL A 140     -11.850   7.602  -3.531  1.00  0.63           C  
ATOM   2147  O   VAL A 140     -11.957   8.094  -2.404  1.00  0.63           O  
ATOM   2148  CB  VAL A 140      -9.626   7.287  -4.568  1.00  0.63           C  
ATOM   2149  CG1 VAL A 140      -9.164   8.506  -3.821  1.00  0.63           C  
ATOM   2150  CG2 VAL A 140      -8.538   6.311  -4.761  1.00  0.63           C  
ATOM   2151  H   VAL A 140     -10.917   5.325  -5.592  1.00  0.63           H  
ATOM   2152  HA  VAL A 140     -10.398   6.165  -2.915  1.00  0.63           H  
ATOM   2153  HB  VAL A 140      -9.974   7.615  -5.521  1.00  0.63           H  
ATOM   2154 1HG1 VAL A 140      -8.354   8.986  -4.378  1.00  0.63           H  
ATOM   2155 2HG1 VAL A 140      -9.994   9.203  -3.715  1.00  0.63           H  
ATOM   2156 3HG1 VAL A 140      -8.801   8.216  -2.836  1.00  0.63           H  
ATOM   2157 1HG2 VAL A 140      -7.728   6.783  -5.309  1.00  0.63           H  
ATOM   2158 2HG2 VAL A 140      -8.176   5.972  -3.792  1.00  0.63           H  
ATOM   2159 3HG2 VAL A 140      -8.924   5.469  -5.327  1.00  0.63           H  
ATOM   2160  N   THR A 141     -12.668   7.878  -4.539  1.00  0.65           N  
ATOM   2161  CA  THR A 141     -13.790   8.808  -4.428  1.00  0.65           C  
ATOM   2162  C   THR A 141     -14.634   8.570  -3.169  1.00  0.65           C  
ATOM   2163  O   THR A 141     -15.096   9.527  -2.544  1.00  0.65           O  
ATOM   2164  CB  THR A 141     -14.734   8.666  -5.635  1.00  0.65           C  
ATOM   2165  OG1 THR A 141     -14.000   8.903  -6.848  1.00  0.65           O  
ATOM   2166  CG2 THR A 141     -15.886   9.629  -5.557  1.00  0.65           C  
ATOM   2167  H   THR A 141     -12.464   7.419  -5.433  1.00  0.65           H  
ATOM   2168  HA  THR A 141     -13.395   9.822  -4.393  1.00  0.65           H  
ATOM   2169  HB  THR A 141     -15.148   7.680  -5.649  1.00  0.65           H  
ATOM   2170  HG1 THR A 141     -13.929   9.856  -7.009  1.00  0.65           H  
ATOM   2171 1HG2 THR A 141     -16.536   9.488  -6.421  1.00  0.65           H  
ATOM   2172 2HG2 THR A 141     -16.454   9.434  -4.639  1.00  0.65           H  
ATOM   2173 3HG2 THR A 141     -15.513  10.650  -5.545  1.00  0.65           H  
ATOM   2174  N   ASP A 142     -14.882   7.298  -2.836  1.00  0.67           N  
ATOM   2175  CA  ASP A 142     -15.753   6.942  -1.725  1.00  0.67           C  
ATOM   2176  C   ASP A 142     -15.001   6.557  -0.451  1.00  0.67           C  
ATOM   2177  O   ASP A 142     -15.597   6.000   0.475  1.00  0.67           O  
ATOM   2178  CB  ASP A 142     -16.680   5.805  -2.126  1.00  0.67           C  
ATOM   2179  CG  ASP A 142     -17.642   6.197  -3.196  1.00  0.67           C  
ATOM   2180  OD1 ASP A 142     -17.858   7.368  -3.394  1.00  0.67           O  
ATOM   2181  OD2 ASP A 142     -18.154   5.319  -3.832  1.00  0.67           O  
ATOM   2182  H   ASP A 142     -14.413   6.548  -3.341  1.00  0.67           H  
ATOM   2183  HA  ASP A 142     -16.369   7.808  -1.492  1.00  0.67           H  
ATOM   2184 1HB  ASP A 142     -16.077   4.966  -2.485  1.00  0.67           H  
ATOM   2185 2HB  ASP A 142     -17.235   5.461  -1.254  1.00  0.67           H  
ATOM   2186  N   GLY A 143     -13.698   6.832  -0.397  1.00  0.67           N  
ATOM   2187  CA  GLY A 143     -12.909   6.481   0.777  1.00  0.67           C  
ATOM   2188  C   GLY A 143     -12.034   5.238   0.596  1.00  0.67           C  
ATOM   2189  O   GLY A 143     -11.468   4.736   1.568  1.00  0.67           O  
ATOM   2190  H   GLY A 143     -13.236   7.308  -1.172  1.00  0.67           H  
ATOM   2191 1HA  GLY A 143     -12.272   7.328   1.031  1.00  0.67           H  
ATOM   2192 2HA  GLY A 143     -13.574   6.331   1.624  1.00  0.67           H  
ATOM   2193  N   GLY A 144     -11.906   4.746  -0.640  1.00  0.66           N  
ATOM   2194  CA  GLY A 144     -11.067   3.581  -0.912  1.00  0.66           C  
ATOM   2195  C   GLY A 144     -11.799   2.237  -0.905  1.00  0.66           C  
ATOM   2196  O   GLY A 144     -11.166   1.198  -0.743  1.00  0.66           O  
ATOM   2197  H   GLY A 144     -12.393   5.172  -1.424  1.00  0.66           H  
ATOM   2198 1HA  GLY A 144     -10.598   3.718  -1.886  1.00  0.66           H  
ATOM   2199 2HA  GLY A 144     -10.257   3.550  -0.186  1.00  0.66           H  
ATOM   2200  N   ALA A 145     -13.125   2.243  -1.027  1.00  0.64           N  
ATOM   2201  CA  ALA A 145     -13.877   0.981  -1.038  1.00  0.64           C  
ATOM   2202  C   ALA A 145     -13.409   0.096  -2.183  1.00  0.64           C  
ATOM   2203  O   ALA A 145     -13.151   0.574  -3.283  1.00  0.64           O  
ATOM   2204  CB  ALA A 145     -15.364   1.240  -1.187  1.00  0.64           C  
ATOM   2205  H   ALA A 145     -13.606   3.126  -1.131  1.00  0.64           H  
ATOM   2206  HA  ALA A 145     -13.689   0.460  -0.099  1.00  0.64           H  
ATOM   2207 1HB  ALA A 145     -15.900   0.288  -1.180  1.00  0.64           H  
ATOM   2208 2HB  ALA A 145     -15.711   1.860  -0.360  1.00  0.64           H  
ATOM   2209 3HB  ALA A 145     -15.551   1.754  -2.128  1.00  0.64           H  
ATOM   2210  N   THR A 146     -13.305  -1.202  -1.955  1.00  0.62           N  
ATOM   2211  CA  THR A 146     -12.834  -2.052  -3.040  1.00  0.62           C  
ATOM   2212  C   THR A 146     -13.811  -2.144  -4.209  1.00  0.62           C  
ATOM   2213  O   THR A 146     -15.002  -2.389  -4.015  1.00  0.62           O  
ATOM   2214  CB  THR A 146     -12.471  -3.467  -2.529  1.00  0.62           C  
ATOM   2215  OG1 THR A 146     -11.468  -3.363  -1.507  1.00  0.62           O  
ATOM   2216  CG2 THR A 146     -11.910  -4.314  -3.685  1.00  0.62           C  
ATOM   2217  H   THR A 146     -13.526  -1.591  -1.050  1.00  0.62           H  
ATOM   2218  HA  THR A 146     -11.938  -1.610  -3.440  1.00  0.62           H  
ATOM   2219  HB  THR A 146     -13.352  -3.953  -2.116  1.00  0.62           H  
ATOM   2220  HG1 THR A 146     -10.742  -2.819  -1.827  1.00  0.62           H  
ATOM   2221 1HG2 THR A 146     -11.639  -5.303  -3.319  1.00  0.62           H  
ATOM   2222 2HG2 THR A 146     -12.659  -4.419  -4.455  1.00  0.62           H  
ATOM   2223 3HG2 THR A 146     -11.027  -3.830  -4.101  1.00  0.62           H  
ATOM   2224  N   ILE A 147     -13.281  -1.969  -5.423  1.00  0.60           N  
ATOM   2225  CA  ILE A 147     -14.018  -2.136  -6.671  1.00  0.60           C  
ATOM   2226  C   ILE A 147     -13.817  -3.565  -7.139  1.00  0.60           C  
ATOM   2227  O   ILE A 147     -14.772  -4.289  -7.423  1.00  0.60           O  
ATOM   2228  CB  ILE A 147     -13.503  -1.173  -7.752  1.00  0.60           C  
ATOM   2229  CG1 ILE A 147     -13.752   0.243  -7.353  1.00  0.60           C  
ATOM   2230  CG2 ILE A 147     -14.066  -1.479  -9.087  1.00  0.60           C  
ATOM   2231  CD1 ILE A 147     -13.041   1.225  -8.244  1.00  0.60           C  
ATOM   2232  H   ILE A 147     -12.295  -1.731  -5.495  1.00  0.60           H  
ATOM   2233  HA  ILE A 147     -15.078  -1.964  -6.494  1.00  0.60           H  
ATOM   2234  HB  ILE A 147     -12.432  -1.281  -7.826  1.00  0.60           H  
ATOM   2235 1HG1 ILE A 147     -14.823   0.443  -7.391  1.00  0.60           H  
ATOM   2236 2HG1 ILE A 147     -13.409   0.382  -6.328  1.00  0.60           H  
ATOM   2237 1HG2 ILE A 147     -13.657  -0.798  -9.811  1.00  0.60           H  
ATOM   2238 2HG2 ILE A 147     -13.808  -2.495  -9.354  1.00  0.60           H  
ATOM   2239 3HG2 ILE A 147     -15.113  -1.366  -9.065  1.00  0.60           H  
ATOM   2240 1HD1 ILE A 147     -13.244   2.238  -7.919  1.00  0.60           H  
ATOM   2241 2HD1 ILE A 147     -11.972   1.034  -8.191  1.00  0.60           H  
ATOM   2242 3HD1 ILE A 147     -13.382   1.103  -9.270  1.00  0.60           H  
ATOM   2243  N   TYR A 148     -12.547  -3.966  -7.219  1.00  0.58           N  
ATOM   2244  CA  TYR A 148     -12.237  -5.329  -7.626  1.00  0.58           C  
ATOM   2245  C   TYR A 148     -10.834  -5.779  -7.237  1.00  0.58           C  
ATOM   2246  O   TYR A 148      -9.885  -4.992  -7.240  1.00  0.58           O  
ATOM   2247  CB  TYR A 148     -12.420  -5.510  -9.127  1.00  0.58           C  
ATOM   2248  CG  TYR A 148     -12.341  -6.953  -9.553  1.00  0.58           C  
ATOM   2249  CD1 TYR A 148     -13.447  -7.767  -9.398  1.00  0.58           C  
ATOM   2250  CD2 TYR A 148     -11.193  -7.465 -10.095  1.00  0.58           C  
ATOM   2251  CE1 TYR A 148     -13.404  -9.085  -9.782  1.00  0.58           C  
ATOM   2252  CE2 TYR A 148     -11.156  -8.792 -10.469  1.00  0.58           C  
ATOM   2253  CZ  TYR A 148     -12.244  -9.592 -10.317  1.00  0.58           C  
ATOM   2254  OH  TYR A 148     -12.181 -10.907 -10.693  1.00  0.58           O  
ATOM   2255  H   TYR A 148     -11.811  -3.308  -6.971  1.00  0.58           H  
ATOM   2256  HA  TYR A 148     -12.936  -5.996  -7.121  1.00  0.58           H  
ATOM   2257 1HB  TYR A 148     -13.372  -5.102  -9.455  1.00  0.58           H  
ATOM   2258 2HB  TYR A 148     -11.635  -4.977  -9.632  1.00  0.58           H  
ATOM   2259  HD1 TYR A 148     -14.357  -7.361  -8.965  1.00  0.58           H  
ATOM   2260  HD2 TYR A 148     -10.319  -6.831 -10.218  1.00  0.58           H  
ATOM   2261  HE1 TYR A 148     -14.277  -9.723  -9.655  1.00  0.58           H  
ATOM   2262  HE2 TYR A 148     -10.266  -9.208 -10.883  1.00  0.58           H  
ATOM   2263  HH  TYR A 148     -11.296 -11.100 -11.015  1.00  0.58           H  
ATOM   2264  N   THR A 149     -10.710  -7.063  -6.907  1.00  0.57           N  
ATOM   2265  CA  THR A 149      -9.406  -7.658  -6.638  1.00  0.57           C  
ATOM   2266  C   THR A 149      -9.154  -8.929  -7.436  1.00  0.57           C  
ATOM   2267  O   THR A 149      -9.986  -9.836  -7.478  1.00  0.57           O  
ATOM   2268  CB  THR A 149      -9.217  -7.983  -5.137  1.00  0.57           C  
ATOM   2269  OG1 THR A 149      -9.281  -6.786  -4.367  1.00  0.57           O  
ATOM   2270  CG2 THR A 149      -7.873  -8.646  -4.902  1.00  0.57           C  
ATOM   2271  H   THR A 149     -11.532  -7.650  -6.893  1.00  0.57           H  
ATOM   2272  HA  THR A 149      -8.641  -6.946  -6.926  1.00  0.57           H  
ATOM   2273  HB  THR A 149     -10.011  -8.650  -4.812  1.00  0.57           H  
ATOM   2274  HG1 THR A 149      -8.419  -6.397  -4.317  1.00  0.57           H  
ATOM   2275 1HG2 THR A 149      -7.750  -8.866  -3.844  1.00  0.57           H  
ATOM   2276 2HG2 THR A 149      -7.819  -9.555  -5.457  1.00  0.57           H  
ATOM   2277 3HG2 THR A 149      -7.076  -7.985  -5.229  1.00  0.57           H  
ATOM   2278  N   PHE A 150      -7.963  -8.999  -8.016  1.00  0.58           N  
ATOM   2279  CA  PHE A 150      -7.498 -10.187  -8.695  1.00  0.58           C  
ATOM   2280  C   PHE A 150      -6.468 -10.840  -7.802  1.00  0.58           C  
ATOM   2281  O   PHE A 150      -5.539 -10.170  -7.347  1.00  0.58           O  
ATOM   2282  CB  PHE A 150      -6.753  -9.853  -9.959  1.00  0.58           C  
ATOM   2283  CG  PHE A 150      -7.479  -9.244 -11.082  1.00  0.58           C  
ATOM   2284  CD1 PHE A 150      -7.675  -7.876 -11.145  1.00  0.58           C  
ATOM   2285  CD2 PHE A 150      -7.938 -10.025 -12.114  1.00  0.58           C  
ATOM   2286  CE1 PHE A 150      -8.331  -7.325 -12.228  1.00  0.58           C  
ATOM   2287  CE2 PHE A 150      -8.581  -9.465 -13.187  1.00  0.58           C  
ATOM   2288  CZ  PHE A 150      -8.773  -8.133 -13.238  1.00  0.58           C  
ATOM   2289  H   PHE A 150      -7.348  -8.190  -7.962  1.00  0.58           H  
ATOM   2290  HA  PHE A 150      -8.326 -10.872  -8.876  1.00  0.58           H  
ATOM   2291 1HB  PHE A 150      -5.960  -9.168  -9.684  1.00  0.58           H  
ATOM   2292 2HB  PHE A 150      -6.300 -10.750 -10.305  1.00  0.58           H  
ATOM   2293  HD1 PHE A 150      -7.308  -7.244 -10.328  1.00  0.58           H  
ATOM   2294  HD2 PHE A 150      -7.779 -11.104 -12.074  1.00  0.58           H  
ATOM   2295  HE1 PHE A 150      -8.500  -6.255 -12.287  1.00  0.58           H  
ATOM   2296  HE2 PHE A 150      -8.934 -10.087 -14.004  1.00  0.58           H  
ATOM   2297  HZ  PHE A 150      -9.277  -7.718 -14.077  1.00  0.58           H  
ATOM   2298  N   THR A 151      -6.577 -12.141  -7.590  1.00  0.60           N  
ATOM   2299  CA  THR A 151      -5.579 -12.821  -6.773  1.00  0.60           C  
ATOM   2300  C   THR A 151      -4.971 -13.971  -7.547  1.00  0.60           C  
ATOM   2301  O   THR A 151      -5.524 -14.400  -8.560  1.00  0.60           O  
ATOM   2302  CB  THR A 151      -6.186 -13.332  -5.448  1.00  0.60           C  
ATOM   2303  OG1 THR A 151      -7.191 -14.317  -5.723  1.00  0.60           O  
ATOM   2304  CG2 THR A 151      -6.809 -12.199  -4.681  1.00  0.60           C  
ATOM   2305  H   THR A 151      -7.354 -12.658  -7.978  1.00  0.60           H  
ATOM   2306  HA  THR A 151      -4.773 -12.126  -6.532  1.00  0.60           H  
ATOM   2307  HB  THR A 151      -5.399 -13.782  -4.844  1.00  0.60           H  
ATOM   2308  HG1 THR A 151      -6.783 -15.088  -6.124  1.00  0.60           H  
ATOM   2309 1HG2 THR A 151      -7.224 -12.576  -3.750  1.00  0.60           H  
ATOM   2310 2HG2 THR A 151      -6.050 -11.446  -4.465  1.00  0.60           H  
ATOM   2311 3HG2 THR A 151      -7.601 -11.768  -5.275  1.00  0.60           H  
ATOM   2312  N   ASN A 152      -3.850 -14.489  -7.047  1.00  0.63           N  
ATOM   2313  CA  ASN A 152      -3.147 -15.607  -7.667  1.00  0.63           C  
ATOM   2314  C   ASN A 152      -2.834 -15.333  -9.139  1.00  0.63           C  
ATOM   2315  O   ASN A 152      -3.005 -16.203  -9.994  1.00  0.63           O  
ATOM   2316  CB  ASN A 152      -3.943 -16.898  -7.529  1.00  0.63           C  
ATOM   2317  CG  ASN A 152      -4.131 -17.325  -6.096  1.00  0.63           C  
ATOM   2318  OD1 ASN A 152      -3.225 -17.197  -5.265  1.00  0.63           O  
ATOM   2319  ND2 ASN A 152      -5.299 -17.835  -5.791  1.00  0.63           N  
ATOM   2320  H   ASN A 152      -3.455 -14.070  -6.214  1.00  0.63           H  
ATOM   2321  HA  ASN A 152      -2.191 -15.737  -7.159  1.00  0.63           H  
ATOM   2322 1HB  ASN A 152      -4.921 -16.792  -7.997  1.00  0.63           H  
ATOM   2323 2HB  ASN A 152      -3.420 -17.694  -8.061  1.00  0.63           H  
ATOM   2324 1HD2 ASN A 152      -5.483 -18.140  -4.856  1.00  0.63           H  
ATOM   2325 2HD2 ASN A 152      -6.004 -17.926  -6.495  1.00  0.63           H  
ATOM   2326  N   LEU A 153      -2.358 -14.123  -9.441  1.00  0.67           N  
ATOM   2327  CA  LEU A 153      -2.047 -13.821 -10.822  1.00  0.67           C  
ATOM   2328  C   LEU A 153      -0.677 -14.336 -11.196  1.00  0.67           C  
ATOM   2329  O   LEU A 153       0.343 -13.948 -10.623  1.00  0.67           O  
ATOM   2330  CB  LEU A 153      -2.111 -12.316 -11.056  1.00  0.67           C  
ATOM   2331  CG  LEU A 153      -3.464 -11.697 -10.904  1.00  0.67           C  
ATOM   2332  CD1 LEU A 153      -3.323 -10.219 -11.046  1.00  0.67           C  
ATOM   2333  CD2 LEU A 153      -4.353 -12.279 -11.958  1.00  0.67           C  
ATOM   2334  H   LEU A 153      -2.219 -13.410  -8.726  1.00  0.67           H  
ATOM   2335  HA  LEU A 153      -2.785 -14.306 -11.457  1.00  0.67           H  
ATOM   2336 1HB  LEU A 153      -1.445 -11.828 -10.349  1.00  0.67           H  
ATOM   2337 2HB  LEU A 153      -1.756 -12.106 -12.067  1.00  0.67           H  
ATOM   2338  HG  LEU A 153      -3.878 -11.909  -9.911  1.00  0.67           H  
ATOM   2339 1HD1 LEU A 153      -4.253  -9.729 -10.966  1.00  0.67           H  
ATOM   2340 2HD1 LEU A 153      -2.663  -9.870 -10.262  1.00  0.67           H  
ATOM   2341 3HD1 LEU A 153      -2.903 -10.006 -12.012  1.00  0.67           H  
ATOM   2342 1HD2 LEU A 153      -5.334 -11.858 -11.899  1.00  0.67           H  
ATOM   2343 2HD2 LEU A 153      -3.925 -12.064 -12.930  1.00  0.67           H  
ATOM   2344 3HD2 LEU A 153      -4.417 -13.360 -11.815  1.00  0.67           H  
ATOM   2345  N   ASN A 154      -0.646 -15.171 -12.223  1.00  0.70           N  
ATOM   2346  CA  ASN A 154       0.589 -15.805 -12.656  1.00  0.70           C  
ATOM   2347  C   ASN A 154       1.396 -14.919 -13.584  1.00  0.70           C  
ATOM   2348  O   ASN A 154       1.559 -15.200 -14.771  1.00  0.70           O  
ATOM   2349  CB  ASN A 154       0.291 -17.140 -13.298  1.00  0.70           C  
ATOM   2350  CG  ASN A 154      -0.261 -18.128 -12.298  1.00  0.70           C  
ATOM   2351  OD1 ASN A 154       0.221 -18.219 -11.163  1.00  0.70           O  
ATOM   2352  ND2 ASN A 154      -1.267 -18.862 -12.697  1.00  0.70           N  
ATOM   2353  H   ASN A 154      -1.514 -15.422 -12.673  1.00  0.70           H  
ATOM   2354  HA  ASN A 154       1.208 -15.985 -11.776  1.00  0.70           H  
ATOM   2355 1HB  ASN A 154      -0.430 -17.007 -14.104  1.00  0.70           H  
ATOM   2356 2HB  ASN A 154       1.204 -17.546 -13.733  1.00  0.70           H  
ATOM   2357 1HD2 ASN A 154      -1.676 -19.529 -12.073  1.00  0.70           H  
ATOM   2358 2HD2 ASN A 154      -1.630 -18.755 -13.621  1.00  0.70           H  
ATOM   2359  N   PHE A 155       1.893 -13.836 -13.021  1.00  0.72           N  
ATOM   2360  CA  PHE A 155       2.701 -12.901 -13.775  1.00  0.72           C  
ATOM   2361  C   PHE A 155       4.091 -13.486 -13.950  1.00  0.72           C  
ATOM   2362  O   PHE A 155       4.578 -14.217 -13.086  1.00  0.72           O  
ATOM   2363  CB  PHE A 155       2.829 -11.548 -13.083  1.00  0.72           C  
ATOM   2364  CG  PHE A 155       1.599 -10.603 -13.107  1.00  0.72           C  
ATOM   2365  CD1 PHE A 155       0.945 -10.251 -11.929  1.00  0.72           C  
ATOM   2366  CD2 PHE A 155       1.141 -10.034 -14.307  1.00  0.72           C  
ATOM   2367  CE1 PHE A 155      -0.102  -9.349 -11.947  1.00  0.72           C  
ATOM   2368  CE2 PHE A 155       0.082  -9.132 -14.319  1.00  0.72           C  
ATOM   2369  CZ  PHE A 155      -0.531  -8.787 -13.139  1.00  0.72           C  
ATOM   2370  H   PHE A 155       1.683 -13.685 -12.035  1.00  0.72           H  
ATOM   2371  HA  PHE A 155       2.255 -12.757 -14.760  1.00  0.72           H  
ATOM   2372 1HB  PHE A 155       3.084 -11.721 -12.038  1.00  0.72           H  
ATOM   2373 2HB  PHE A 155       3.671 -11.037 -13.517  1.00  0.72           H  
ATOM   2374  HD1 PHE A 155       1.283 -10.678 -10.981  1.00  0.72           H  
ATOM   2375  HD2 PHE A 155       1.639 -10.295 -15.237  1.00  0.72           H  
ATOM   2376  HE1 PHE A 155      -0.584  -9.075 -11.016  1.00  0.72           H  
ATOM   2377  HE2 PHE A 155      -0.254  -8.687 -15.261  1.00  0.72           H  
ATOM   2378  HZ  PHE A 155      -1.350  -8.072 -13.146  1.00  0.72           H  
ATOM   2379  N   SER A 156       4.738 -13.142 -15.053  1.00  0.72           N  
ATOM   2380  CA  SER A 156       6.099 -13.586 -15.301  1.00  0.72           C  
ATOM   2381  C   SER A 156       6.972 -12.396 -15.645  1.00  0.72           C  
ATOM   2382  O   SER A 156       6.755 -11.727 -16.652  1.00  0.72           O  
ATOM   2383  CB  SER A 156       6.124 -14.596 -16.434  1.00  0.72           C  
ATOM   2384  OG  SER A 156       7.436 -14.991 -16.733  1.00  0.72           O  
ATOM   2385  H   SER A 156       4.281 -12.556 -15.734  1.00  0.72           H  
ATOM   2386  HA  SER A 156       6.492 -14.053 -14.398  1.00  0.72           H  
ATOM   2387 1HB  SER A 156       5.535 -15.467 -16.149  1.00  0.72           H  
ATOM   2388 2HB  SER A 156       5.660 -14.161 -17.319  1.00  0.72           H  
ATOM   2389  HG  SER A 156       7.882 -14.205 -17.060  1.00  0.72           H  
ATOM   2390  N   GLY A 157       7.944 -12.133 -14.786  1.00  0.70           N  
ATOM   2391  CA  GLY A 157       8.831 -10.995 -14.947  1.00  0.70           C  
ATOM   2392  C   GLY A 157       8.185  -9.723 -14.386  1.00  0.70           C  
ATOM   2393  O   GLY A 157       7.143  -9.806 -13.737  1.00  0.70           O  
ATOM   2394  H   GLY A 157       8.062 -12.743 -13.987  1.00  0.70           H  
ATOM   2395 1HA  GLY A 157       9.752 -11.222 -14.414  1.00  0.70           H  
ATOM   2396 2HA  GLY A 157       9.072 -10.868 -16.002  1.00  0.70           H  
ATOM   2397  N   PRO A 158       8.858  -8.572 -14.513  1.00  0.66           N  
ATOM   2398  CA  PRO A 158       8.466  -7.236 -14.067  1.00  0.66           C  
ATOM   2399  C   PRO A 158       7.149  -6.724 -14.677  1.00  0.66           C  
ATOM   2400  O   PRO A 158       6.794  -7.110 -15.802  1.00  0.66           O  
ATOM   2401  CB  PRO A 158       9.653  -6.405 -14.523  1.00  0.66           C  
ATOM   2402  CG  PRO A 158      10.802  -7.343 -14.625  1.00  0.66           C  
ATOM   2403  CD  PRO A 158      10.208  -8.608 -15.122  1.00  0.66           C  
ATOM   2404  HA  PRO A 158       8.398  -7.241 -12.971  1.00  0.66           H  
ATOM   2405 1HB  PRO A 158       9.446  -5.990 -15.483  1.00  0.66           H  
ATOM   2406 2HB  PRO A 158       9.826  -5.598 -13.810  1.00  0.66           H  
ATOM   2407 1HG  PRO A 158      11.559  -6.933 -15.308  1.00  0.66           H  
ATOM   2408 2HG  PRO A 158      11.285  -7.455 -13.642  1.00  0.66           H  
ATOM   2409 1HD  PRO A 158      10.139  -8.600 -16.223  1.00  0.66           H  
ATOM   2410 2HD  PRO A 158      10.828  -9.419 -14.748  1.00  0.66           H  
ATOM   2411  N   LEU A 159       6.422  -5.891 -13.904  1.00  0.63           N  
ATOM   2412  CA  LEU A 159       5.107  -5.345 -14.288  1.00  0.63           C  
ATOM   2413  C   LEU A 159       5.039  -3.815 -14.438  1.00  0.63           C  
ATOM   2414  O   LEU A 159       5.676  -3.078 -13.684  1.00  0.63           O  
ATOM   2415  CB  LEU A 159       4.102  -5.733 -13.211  1.00  0.63           C  
ATOM   2416  CG  LEU A 159       4.069  -7.187 -12.914  1.00  0.63           C  
ATOM   2417  CD1 LEU A 159       3.131  -7.492 -11.798  1.00  0.63           C  
ATOM   2418  CD2 LEU A 159       3.736  -7.888 -14.104  1.00  0.63           C  
ATOM   2419  H   LEU A 159       6.813  -5.629 -13.002  1.00  0.63           H  
ATOM   2420  HA  LEU A 159       4.818  -5.788 -15.240  1.00  0.63           H  
ATOM   2421 1HB  LEU A 159       4.329  -5.189 -12.301  1.00  0.63           H  
ATOM   2422 2HB  LEU A 159       3.145  -5.452 -13.561  1.00  0.63           H  
ATOM   2423  HG  LEU A 159       5.027  -7.484 -12.613  1.00  0.63           H  
ATOM   2424 1HD1 LEU A 159       3.166  -8.553 -11.591  1.00  0.63           H  
ATOM   2425 2HD1 LEU A 159       3.435  -6.953 -10.925  1.00  0.63           H  
ATOM   2426 3HD1 LEU A 159       2.128  -7.212 -12.070  1.00  0.63           H  
ATOM   2427 1HD2 LEU A 159       3.761  -8.922 -13.915  1.00  0.63           H  
ATOM   2428 2HD2 LEU A 159       2.749  -7.587 -14.455  1.00  0.63           H  
ATOM   2429 3HD2 LEU A 159       4.473  -7.650 -14.822  1.00  0.63           H  
ATOM   2430  N   ARG A 160       4.194  -3.324 -15.350  1.00  0.60           N  
ATOM   2431  CA  ARG A 160       3.993  -1.878 -15.492  1.00  0.60           C  
ATOM   2432  C   ARG A 160       2.510  -1.518 -15.367  1.00  0.60           C  
ATOM   2433  O   ARG A 160       1.654  -2.330 -15.692  1.00  0.60           O  
ATOM   2434  CB  ARG A 160       4.433  -1.390 -16.863  1.00  0.60           C  
ATOM   2435  CG  ARG A 160       5.870  -1.501 -17.181  1.00  0.60           C  
ATOM   2436  CD  ARG A 160       6.212  -0.983 -18.543  1.00  0.60           C  
ATOM   2437  NE  ARG A 160       7.610  -1.147 -18.831  1.00  0.60           N  
ATOM   2438  CZ  ARG A 160       8.569  -0.286 -18.469  1.00  0.60           C  
ATOM   2439  NH1 ARG A 160       8.241   0.804 -17.833  1.00  0.60           N  
ATOM   2440  NH2 ARG A 160       9.841  -0.547 -18.738  1.00  0.60           N  
ATOM   2441  H   ARG A 160       3.698  -3.960 -15.970  1.00  0.60           H  
ATOM   2442  HA  ARG A 160       4.592  -1.382 -14.738  1.00  0.60           H  
ATOM   2443 1HB  ARG A 160       3.889  -1.946 -17.627  1.00  0.60           H  
ATOM   2444 2HB  ARG A 160       4.162  -0.337 -16.979  1.00  0.60           H  
ATOM   2445 1HG  ARG A 160       6.461  -0.961 -16.437  1.00  0.60           H  
ATOM   2446 2HG  ARG A 160       6.114  -2.554 -17.176  1.00  0.60           H  
ATOM   2447 1HD  ARG A 160       5.676  -1.554 -19.264  1.00  0.60           H  
ATOM   2448 2HD  ARG A 160       5.958   0.059 -18.643  1.00  0.60           H  
ATOM   2449  HE  ARG A 160       7.883  -2.006 -19.311  1.00  0.60           H  
ATOM   2450 1HH1 ARG A 160       7.253   1.019 -17.637  1.00  0.60           H  
ATOM   2451 2HH1 ARG A 160       8.955   1.463 -17.510  1.00  0.60           H  
ATOM   2452 1HH2 ARG A 160      10.091  -1.402 -19.233  1.00  0.60           H  
ATOM   2453 2HH2 ARG A 160      10.558   0.101 -18.454  1.00  0.60           H  
ATOM   2454  N   PRO A 161       2.144  -0.329 -14.899  1.00  0.58           N  
ATOM   2455  CA  PRO A 161       0.789   0.176 -14.930  1.00  0.58           C  
ATOM   2456  C   PRO A 161       0.317   0.311 -16.364  1.00  0.58           C  
ATOM   2457  O   PRO A 161       1.123   0.617 -17.248  1.00  0.58           O  
ATOM   2458  CB  PRO A 161       0.921   1.558 -14.317  1.00  0.58           C  
ATOM   2459  CG  PRO A 161       2.185   1.507 -13.503  1.00  0.58           C  
ATOM   2460  CD  PRO A 161       3.104   0.555 -14.224  1.00  0.58           C  
ATOM   2461  HA  PRO A 161       0.139  -0.477 -14.340  1.00  0.58           H  
ATOM   2462 1HB  PRO A 161       0.998   2.288 -15.115  1.00  0.58           H  
ATOM   2463 2HB  PRO A 161       0.033   1.814 -13.774  1.00  0.58           H  
ATOM   2464 1HG  PRO A 161       2.590   2.487 -13.497  1.00  0.58           H  
ATOM   2465 2HG  PRO A 161       2.002   1.241 -12.471  1.00  0.58           H  
ATOM   2466 1HD  PRO A 161       3.752   1.082 -14.945  1.00  0.58           H  
ATOM   2467 2HD  PRO A 161       3.683   0.023 -13.463  1.00  0.58           H  
ATOM   2468  N   PHE A 162      -0.982   0.199 -16.609  1.00  0.57           N  
ATOM   2469  CA  PHE A 162      -1.419   0.524 -17.964  1.00  0.57           C  
ATOM   2470  C   PHE A 162      -2.713   1.287 -17.967  1.00  0.57           C  
ATOM   2471  O   PHE A 162      -3.525   1.198 -17.036  1.00  0.57           O  
ATOM   2472  CB  PHE A 162      -1.561  -0.701 -18.860  1.00  0.57           C  
ATOM   2473  CG  PHE A 162      -2.638  -1.682 -18.642  1.00  0.57           C  
ATOM   2474  CD1 PHE A 162      -3.844  -1.572 -19.294  1.00  0.57           C  
ATOM   2475  CD2 PHE A 162      -2.425  -2.745 -17.870  1.00  0.57           C  
ATOM   2476  CE1 PHE A 162      -4.788  -2.556 -19.161  1.00  0.57           C  
ATOM   2477  CE2 PHE A 162      -3.355  -3.728 -17.737  1.00  0.57           C  
ATOM   2478  CZ  PHE A 162      -4.514  -3.633 -18.393  1.00  0.57           C  
ATOM   2479  H   PHE A 162      -1.611  -0.102 -15.876  1.00  0.57           H  
ATOM   2480  HA  PHE A 162      -0.674   1.175 -18.421  1.00  0.57           H  
ATOM   2481 1HB  PHE A 162      -1.635  -0.363 -19.895  1.00  0.57           H  
ATOM   2482 2HB  PHE A 162      -0.642  -1.257 -18.777  1.00  0.57           H  
ATOM   2483  HD1 PHE A 162      -4.030  -0.708 -19.927  1.00  0.57           H  
ATOM   2484  HD2 PHE A 162      -1.485  -2.808 -17.370  1.00  0.57           H  
ATOM   2485  HE1 PHE A 162      -5.740  -2.495 -19.679  1.00  0.57           H  
ATOM   2486  HE2 PHE A 162      -3.162  -4.602 -17.119  1.00  0.57           H  
ATOM   2487  HZ  PHE A 162      -5.218  -4.426 -18.310  1.00  0.57           H  
ATOM   2488  N   PHE A 163      -2.895   2.047 -19.053  1.00  0.58           N  
ATOM   2489  CA  PHE A 163      -4.059   2.897 -19.189  1.00  0.58           C  
ATOM   2490  C   PHE A 163      -4.635   2.817 -20.597  1.00  0.58           C  
ATOM   2491  O   PHE A 163      -3.893   2.693 -21.583  1.00  0.58           O  
ATOM   2492  CB  PHE A 163      -3.587   4.339 -18.952  1.00  0.58           C  
ATOM   2493  CG  PHE A 163      -2.766   4.436 -17.670  1.00  0.58           C  
ATOM   2494  CD1 PHE A 163      -1.388   4.169 -17.754  1.00  0.58           C  
ATOM   2495  CD2 PHE A 163      -3.288   4.742 -16.429  1.00  0.58           C  
ATOM   2496  CE1 PHE A 163      -0.578   4.198 -16.648  1.00  0.58           C  
ATOM   2497  CE2 PHE A 163      -2.440   4.769 -15.317  1.00  0.58           C  
ATOM   2498  CZ  PHE A 163      -1.109   4.497 -15.432  1.00  0.58           C  
ATOM   2499  H   PHE A 163      -2.165   2.071 -19.765  1.00  0.58           H  
ATOM   2500  HA  PHE A 163      -4.822   2.598 -18.467  1.00  0.58           H  
ATOM   2501 1HB  PHE A 163      -2.987   4.678 -19.780  1.00  0.58           H  
ATOM   2502 2HB  PHE A 163      -4.451   4.999 -18.866  1.00  0.58           H  
ATOM   2503  HD1 PHE A 163      -0.956   3.920 -18.727  1.00  0.58           H  
ATOM   2504  HD2 PHE A 163      -4.357   4.951 -16.325  1.00  0.58           H  
ATOM   2505  HE1 PHE A 163       0.485   3.980 -16.749  1.00  0.58           H  
ATOM   2506  HE2 PHE A 163      -2.814   4.998 -14.350  1.00  0.58           H  
ATOM   2507  HZ  PHE A 163      -0.482   4.524 -14.548  1.00  0.58           H  
ATOM   2508  N   SER A 164      -5.946   2.987 -20.706  1.00  0.59           N  
ATOM   2509  CA  SER A 164      -6.555   3.132 -22.024  1.00  0.59           C  
ATOM   2510  C   SER A 164      -7.863   3.892 -21.976  1.00  0.59           C  
ATOM   2511  O   SER A 164      -8.697   3.610 -21.130  1.00  0.59           O  
ATOM   2512  CB  SER A 164      -6.862   1.797 -22.638  1.00  0.59           C  
ATOM   2513  OG  SER A 164      -7.543   1.955 -23.868  1.00  0.59           O  
ATOM   2514  H   SER A 164      -6.519   2.992 -19.861  1.00  0.59           H  
ATOM   2515  HA  SER A 164      -5.823   3.626 -22.651  1.00  0.59           H  
ATOM   2516 1HB  SER A 164      -5.950   1.331 -22.817  1.00  0.59           H  
ATOM   2517 2HB  SER A 164      -7.440   1.188 -21.966  1.00  0.59           H  
ATOM   2518  HG  SER A 164      -6.874   2.352 -24.468  1.00  0.59           H  
ATOM   2519  N   PRO A 165      -8.099   4.833 -22.898  1.00  0.62           N  
ATOM   2520  CA  PRO A 165      -9.334   5.554 -23.084  1.00  0.62           C  
ATOM   2521  C   PRO A 165     -10.376   4.834 -23.966  1.00  0.62           C  
ATOM   2522  O   PRO A 165     -11.391   5.428 -24.325  1.00  0.62           O  
ATOM   2523  CB  PRO A 165      -8.820   6.824 -23.745  1.00  0.62           C  
ATOM   2524  CG  PRO A 165      -7.672   6.384 -24.560  1.00  0.62           C  
ATOM   2525  CD  PRO A 165      -7.005   5.331 -23.752  1.00  0.62           C  
ATOM   2526  HA  PRO A 165      -9.762   5.765 -22.095  1.00  0.62           H  
ATOM   2527 1HB  PRO A 165      -9.607   7.274 -24.370  1.00  0.62           H  
ATOM   2528 2HB  PRO A 165      -8.532   7.570 -22.983  1.00  0.62           H  
ATOM   2529 1HG  PRO A 165      -8.026   5.983 -25.524  1.00  0.62           H  
ATOM   2530 2HG  PRO A 165      -7.021   7.236 -24.783  1.00  0.62           H  
ATOM   2531 1HD  PRO A 165      -6.679   4.576 -24.435  1.00  0.62           H  
ATOM   2532 2HD  PRO A 165      -6.182   5.770 -23.158  1.00  0.62           H  
ATOM   2533  N   GLY A 166     -10.112   3.589 -24.360  1.00  0.65           N  
ATOM   2534  CA  GLY A 166     -11.045   2.868 -25.227  1.00  0.65           C  
ATOM   2535  C   GLY A 166     -11.278   3.527 -26.584  1.00  0.65           C  
ATOM   2536  O   GLY A 166     -10.325   3.887 -27.270  1.00  0.65           O  
ATOM   2537  H   GLY A 166      -9.261   3.108 -24.066  1.00  0.65           H  
ATOM   2538 1HA  GLY A 166     -10.678   1.853 -25.378  1.00  0.65           H  
ATOM   2539 2HA  GLY A 166     -11.994   2.784 -24.717  1.00  0.65           H  
ATOM   2540  N   TYR A 167     -12.546   3.690 -26.979  1.00  0.69           N  
ATOM   2541  CA  TYR A 167     -12.851   4.272 -28.287  1.00  0.69           C  
ATOM   2542  C   TYR A 167     -13.725   5.529 -28.206  1.00  0.69           C  
ATOM   2543  O   TYR A 167     -14.520   5.703 -27.278  1.00  0.69           O  
ATOM   2544  CB  TYR A 167     -13.489   3.207 -29.164  1.00  0.69           C  
ATOM   2545  CG  TYR A 167     -12.551   2.026 -29.352  1.00  0.69           C  
ATOM   2546  CD1 TYR A 167     -12.618   0.958 -28.470  1.00  0.69           C  
ATOM   2547  CD2 TYR A 167     -11.606   2.020 -30.370  1.00  0.69           C  
ATOM   2548  CE1 TYR A 167     -11.763  -0.116 -28.608  1.00  0.69           C  
ATOM   2549  CE2 TYR A 167     -10.745   0.940 -30.507  1.00  0.69           C  
ATOM   2550  CZ  TYR A 167     -10.828  -0.124 -29.631  1.00  0.69           C  
ATOM   2551  OH  TYR A 167      -9.988  -1.200 -29.767  1.00  0.69           O  
ATOM   2552  H   TYR A 167     -13.308   3.372 -26.383  1.00  0.69           H  
ATOM   2553  HA  TYR A 167     -11.917   4.548 -28.758  1.00  0.69           H  
ATOM   2554 1HB  TYR A 167     -14.416   2.851 -28.704  1.00  0.69           H  
ATOM   2555 2HB  TYR A 167     -13.736   3.623 -30.140  1.00  0.69           H  
ATOM   2556  HD1 TYR A 167     -13.354   0.968 -27.664  1.00  0.69           H  
ATOM   2557  HD2 TYR A 167     -11.541   2.862 -31.059  1.00  0.69           H  
ATOM   2558  HE1 TYR A 167     -11.824  -0.954 -27.915  1.00  0.69           H  
ATOM   2559  HE2 TYR A 167     -10.003   0.931 -31.306  1.00  0.69           H  
ATOM   2560  HH  TYR A 167      -9.335  -1.017 -30.452  1.00  0.69           H  
ATOM   2561  N   LYS A 168     -13.615   6.408 -29.209  1.00  0.73           N  
ATOM   2562  CA  LYS A 168     -14.361   7.668 -29.188  1.00  0.73           C  
ATOM   2563  C   LYS A 168     -15.820   7.490 -29.586  1.00  0.73           C  
ATOM   2564  O   LYS A 168     -16.279   7.942 -30.639  1.00  0.73           O  
ATOM   2565  CB  LYS A 168     -13.686   8.698 -30.102  1.00  0.73           C  
ATOM   2566  CG  LYS A 168     -14.301  10.083 -30.040  1.00  0.73           C  
ATOM   2567  CD  LYS A 168     -13.523  11.062 -30.902  1.00  0.73           C  
ATOM   2568  CE  LYS A 168     -14.115  12.465 -30.860  1.00  0.73           C  
ATOM   2569  NZ  LYS A 168     -13.363  13.376 -31.729  1.00  0.73           N  
ATOM   2570  H   LYS A 168     -12.981   6.216 -29.971  1.00  0.73           H  
ATOM   2571  HA  LYS A 168     -14.344   8.057 -28.173  1.00  0.73           H  
ATOM   2572 1HB  LYS A 168     -12.638   8.803 -29.853  1.00  0.73           H  
ATOM   2573 2HB  LYS A 168     -13.742   8.358 -31.137  1.00  0.73           H  
ATOM   2574 1HG  LYS A 168     -15.331  10.046 -30.392  1.00  0.73           H  
ATOM   2575 2HG  LYS A 168     -14.293  10.434 -29.007  1.00  0.73           H  
ATOM   2576 1HD  LYS A 168     -12.484  11.113 -30.560  1.00  0.73           H  
ATOM   2577 2HD  LYS A 168     -13.515  10.723 -31.940  1.00  0.73           H  
ATOM   2578 1HE  LYS A 168     -15.150  12.431 -31.195  1.00  0.73           H  
ATOM   2579 2HE  LYS A 168     -14.080  12.846 -29.842  1.00  0.73           H  
ATOM   2580 1HZ  LYS A 168     -13.738  14.300 -31.723  1.00  0.73           H  
ATOM   2581 2HZ  LYS A 168     -12.391  13.411 -31.447  1.00  0.73           H  
ATOM   2582 3HZ  LYS A 168     -13.368  13.013 -32.690  1.00  0.73           H  
ATOM   2583  N   ASN A 169     -16.575   6.899 -28.684  1.00  0.75           N  
ATOM   2584  CA  ASN A 169     -17.962   6.542 -28.928  1.00  0.75           C  
ATOM   2585  C   ASN A 169     -18.920   7.719 -28.784  1.00  0.75           C  
ATOM   2586  O   ASN A 169     -19.684   7.811 -27.825  1.00  0.75           O  
ATOM   2587  CB  ASN A 169     -18.365   5.400 -28.023  1.00  0.75           C  
ATOM   2588  CG  ASN A 169     -17.644   4.111 -28.364  1.00  0.75           C  
ATOM   2589  OD1 ASN A 169     -17.446   3.786 -29.543  1.00  0.75           O  
ATOM   2590  ND2 ASN A 169     -17.262   3.372 -27.358  1.00  0.75           N  
ATOM   2591  H   ASN A 169     -16.113   6.594 -27.829  1.00  0.75           H  
ATOM   2592  HA  ASN A 169     -18.042   6.195 -29.960  1.00  0.75           H  
ATOM   2593 1HB  ASN A 169     -18.140   5.660 -26.987  1.00  0.75           H  
ATOM   2594 2HB  ASN A 169     -19.439   5.236 -28.096  1.00  0.75           H  
ATOM   2595 1HD2 ASN A 169     -16.785   2.509 -27.528  1.00  0.75           H  
ATOM   2596 2HD2 ASN A 169     -17.444   3.670 -26.422  1.00  0.75           H  
ATOM   2597  N   GLY A 170     -18.852   8.633 -29.746  1.00  0.75           N  
ATOM   2598  CA  GLY A 170     -19.700   9.826 -29.754  1.00  0.75           C  
ATOM   2599  C   GLY A 170     -19.063  11.058 -29.116  1.00  0.75           C  
ATOM   2600  O   GLY A 170     -19.737  12.055 -28.873  1.00  0.75           O  
ATOM   2601  H   GLY A 170     -18.161   8.475 -30.480  1.00  0.75           H  
ATOM   2602 1HA  GLY A 170     -19.968  10.057 -30.785  1.00  0.75           H  
ATOM   2603 2HA  GLY A 170     -20.632   9.598 -29.239  1.00  0.75           H  
ATOM   2604  N   GLY A 171     -17.766  10.989 -28.832  1.00  0.73           N  
ATOM   2605  CA  GLY A 171     -17.049  12.119 -28.230  1.00  0.73           C  
ATOM   2606  C   GLY A 171     -16.953  12.063 -26.708  1.00  0.73           C  
ATOM   2607  O   GLY A 171     -16.213  12.837 -26.099  1.00  0.73           O  
ATOM   2608  H   GLY A 171     -17.273  10.136 -29.057  1.00  0.73           H  
ATOM   2609 1HA  GLY A 171     -16.048  12.162 -28.644  1.00  0.73           H  
ATOM   2610 2HA  GLY A 171     -17.538  13.047 -28.522  1.00  0.73           H  
ATOM   2611  N   GLY A 172     -17.643  11.109 -26.093  1.00  0.70           N  
ATOM   2612  CA  GLY A 172     -17.641  10.942 -24.635  1.00  0.70           C  
ATOM   2613  C   GLY A 172     -16.249  10.663 -24.059  1.00  0.70           C  
ATOM   2614  O   GLY A 172     -16.020  10.813 -22.861  1.00  0.70           O  
ATOM   2615  H   GLY A 172     -18.227  10.500 -26.653  1.00  0.70           H  
ATOM   2616 1HA  GLY A 172     -18.054  11.836 -24.169  1.00  0.70           H  
ATOM   2617 2HA  GLY A 172     -18.304  10.118 -24.374  1.00  0.70           H  
ATOM   2618  N   ASN A 173     -15.325  10.225 -24.912  1.00  0.66           N  
ATOM   2619  CA  ASN A 173     -13.967   9.934 -24.493  1.00  0.66           C  
ATOM   2620  C   ASN A 173     -12.931  10.937 -24.987  1.00  0.66           C  
ATOM   2621  O   ASN A 173     -11.737  10.641 -25.008  1.00  0.66           O  
ATOM   2622  CB  ASN A 173     -13.619   8.524 -24.872  1.00  0.66           C  
ATOM   2623  CG  ASN A 173     -14.481   7.578 -24.063  1.00  0.66           C  
ATOM   2624  OD1 ASN A 173     -14.737   7.778 -22.826  1.00  0.66           O  
ATOM   2625  ND2 ASN A 173     -14.939   6.566 -24.727  1.00  0.66           N  
ATOM   2626  H   ASN A 173     -15.579  10.109 -25.881  1.00  0.66           H  
ATOM   2627  HA  ASN A 173     -13.941   9.992 -23.409  1.00  0.66           H  
ATOM   2628 1HB  ASN A 173     -13.826   8.366 -25.926  1.00  0.66           H  
ATOM   2629 2HB  ASN A 173     -12.567   8.321 -24.720  1.00  0.66           H  
ATOM   2630 1HD2 ASN A 173     -15.512   5.874 -24.287  1.00  0.66           H  
ATOM   2631 2HD2 ASN A 173     -14.690   6.447 -25.701  1.00  0.66           H  
ATOM   2632  N   LYS A 174     -13.375  12.132 -25.385  1.00  0.62           N  
ATOM   2633  CA  LYS A 174     -12.451  13.191 -25.806  1.00  0.62           C  
ATOM   2634  C   LYS A 174     -11.560  13.684 -24.655  1.00  0.62           C  
ATOM   2635  O   LYS A 174     -10.512  14.298 -24.877  1.00  0.62           O  
ATOM   2636  CB  LYS A 174     -13.233  14.370 -26.364  1.00  0.62           C  
ATOM   2637  CG  LYS A 174     -14.033  15.129 -25.308  1.00  0.62           C  
ATOM   2638  CD  LYS A 174     -14.870  16.225 -25.919  1.00  0.62           C  
ATOM   2639  CE  LYS A 174     -15.627  16.987 -24.846  1.00  0.62           C  
ATOM   2640  NZ  LYS A 174     -16.494  18.046 -25.429  1.00  0.62           N  
ATOM   2641  H   LYS A 174     -14.378  12.327 -25.401  1.00  0.62           H  
ATOM   2642  HA  LYS A 174     -11.801  12.790 -26.586  1.00  0.62           H  
ATOM   2643 1HB  LYS A 174     -12.552  15.070 -26.844  1.00  0.62           H  
ATOM   2644 2HB  LYS A 174     -13.936  14.014 -27.120  1.00  0.62           H  
ATOM   2645 1HG  LYS A 174     -14.681  14.435 -24.771  1.00  0.62           H  
ATOM   2646 2HG  LYS A 174     -13.349  15.582 -24.598  1.00  0.62           H  
ATOM   2647 1HD  LYS A 174     -14.233  16.912 -26.474  1.00  0.62           H  
ATOM   2648 2HD  LYS A 174     -15.590  15.778 -26.608  1.00  0.62           H  
ATOM   2649 1HE  LYS A 174     -16.247  16.288 -24.285  1.00  0.62           H  
ATOM   2650 2HE  LYS A 174     -14.911  17.448 -24.164  1.00  0.62           H  
ATOM   2651 1HZ  LYS A 174     -16.983  18.531 -24.690  1.00  0.62           H  
ATOM   2652 2HZ  LYS A 174     -15.925  18.704 -25.945  1.00  0.62           H  
ATOM   2653 3HZ  LYS A 174     -17.163  17.617 -26.053  1.00  0.62           H  
ATOM   2654  N   LEU A 175     -12.001  13.442 -23.425  1.00  0.59           N  
ATOM   2655  CA  LEU A 175     -11.285  13.876 -22.246  1.00  0.59           C  
ATOM   2656  C   LEU A 175     -10.214  12.841 -21.916  1.00  0.59           C  
ATOM   2657  O   LEU A 175     -10.413  11.666 -22.200  1.00  0.59           O  
ATOM   2658  CB  LEU A 175     -12.267  14.009 -21.080  1.00  0.59           C  
ATOM   2659  CG  LEU A 175     -13.388  15.004 -21.291  1.00  0.59           C  
ATOM   2660  CD1 LEU A 175     -14.317  14.959 -20.088  1.00  0.59           C  
ATOM   2661  CD2 LEU A 175     -12.795  16.383 -21.507  1.00  0.59           C  
ATOM   2662  H   LEU A 175     -12.865  12.931 -23.322  1.00  0.59           H  
ATOM   2663  HA  LEU A 175     -10.845  14.843 -22.465  1.00  0.59           H  
ATOM   2664 1HB  LEU A 175     -12.735  13.050 -20.920  1.00  0.59           H  
ATOM   2665 2HB  LEU A 175     -11.732  14.279 -20.172  1.00  0.59           H  
ATOM   2666  HG  LEU A 175     -13.969  14.721 -22.168  1.00  0.59           H  
ATOM   2667 1HD1 LEU A 175     -15.138  15.661 -20.233  1.00  0.59           H  
ATOM   2668 2HD1 LEU A 175     -14.721  13.947 -19.979  1.00  0.59           H  
ATOM   2669 3HD1 LEU A 175     -13.765  15.227 -19.188  1.00  0.59           H  
ATOM   2670 1HD2 LEU A 175     -13.597  17.104 -21.666  1.00  0.59           H  
ATOM   2671 2HD2 LEU A 175     -12.215  16.671 -20.630  1.00  0.59           H  
ATOM   2672 3HD2 LEU A 175     -12.144  16.365 -22.383  1.00  0.59           H  
ATOM   2673  N   PRO A 176      -9.070  13.242 -21.359  1.00  0.57           N  
ATOM   2674  CA  PRO A 176      -7.978  12.385 -20.943  1.00  0.57           C  
ATOM   2675  C   PRO A 176      -8.194  11.605 -19.656  1.00  0.57           C  
ATOM   2676  O   PRO A 176      -8.998  11.992 -18.810  1.00  0.57           O  
ATOM   2677  CB  PRO A 176      -6.845  13.387 -20.733  1.00  0.57           C  
ATOM   2678  CG  PRO A 176      -7.530  14.672 -20.346  1.00  0.57           C  
ATOM   2679  CD  PRO A 176      -8.811  14.686 -21.154  1.00  0.57           C  
ATOM   2680  HA  PRO A 176      -7.763  11.698 -21.761  1.00  0.57           H  
ATOM   2681 1HB  PRO A 176      -6.222  13.003 -19.933  1.00  0.57           H  
ATOM   2682 2HB  PRO A 176      -6.212  13.460 -21.626  1.00  0.57           H  
ATOM   2683 1HG  PRO A 176      -7.712  14.678 -19.257  1.00  0.57           H  
ATOM   2684 2HG  PRO A 176      -6.877  15.530 -20.561  1.00  0.57           H  
ATOM   2685 1HD  PRO A 176      -9.601  15.164 -20.565  1.00  0.57           H  
ATOM   2686 2HD  PRO A 176      -8.637  15.191 -22.121  1.00  0.57           H  
ATOM   2687  N   LEU A 177      -7.410  10.542 -19.494  1.00  0.58           N  
ATOM   2688  CA  LEU A 177      -7.292   9.867 -18.210  1.00  0.58           C  
ATOM   2689  C   LEU A 177      -6.102  10.528 -17.553  1.00  0.58           C  
ATOM   2690  O   LEU A 177      -5.106  10.785 -18.237  1.00  0.58           O  
ATOM   2691  CB  LEU A 177      -7.033   8.358 -18.364  1.00  0.58           C  
ATOM   2692  CG  LEU A 177      -8.100   7.572 -19.051  1.00  0.58           C  
ATOM   2693  CD1 LEU A 177      -7.658   6.127 -19.194  1.00  0.58           C  
ATOM   2694  CD2 LEU A 177      -9.373   7.687 -18.230  1.00  0.58           C  
ATOM   2695  H   LEU A 177      -6.832  10.246 -20.273  1.00  0.58           H  
ATOM   2696  HA  LEU A 177      -8.181  10.039 -17.603  1.00  0.58           H  
ATOM   2697 1HB  LEU A 177      -6.116   8.219 -18.910  1.00  0.58           H  
ATOM   2698 2HB  LEU A 177      -6.905   7.933 -17.367  1.00  0.58           H  
ATOM   2699  HG  LEU A 177      -8.258   7.965 -20.046  1.00  0.58           H  
ATOM   2700 1HD1 LEU A 177      -8.436   5.580 -19.691  1.00  0.58           H  
ATOM   2701 2HD1 LEU A 177      -6.743   6.078 -19.785  1.00  0.58           H  
ATOM   2702 3HD1 LEU A 177      -7.480   5.691 -18.209  1.00  0.58           H  
ATOM   2703 1HD2 LEU A 177     -10.174   7.137 -18.699  1.00  0.58           H  
ATOM   2704 2HD2 LEU A 177      -9.189   7.289 -17.247  1.00  0.58           H  
ATOM   2705 3HD2 LEU A 177      -9.655   8.737 -18.145  1.00  0.58           H  
ATOM   2706  N   THR A 178      -6.179  10.799 -16.255  1.00  0.62           N  
ATOM   2707  CA  THR A 178      -5.049  11.466 -15.597  1.00  0.62           C  
ATOM   2708  C   THR A 178      -4.491  10.754 -14.383  1.00  0.62           C  
ATOM   2709  O   THR A 178      -5.225  10.361 -13.479  1.00  0.62           O  
ATOM   2710  CB  THR A 178      -5.445  12.908 -15.206  1.00  0.62           C  
ATOM   2711  OG1 THR A 178      -5.767  13.651 -16.386  1.00  0.62           O  
ATOM   2712  CG2 THR A 178      -4.338  13.607 -14.434  1.00  0.62           C  
ATOM   2713  H   THR A 178      -7.032  10.561 -15.739  1.00  0.62           H  
ATOM   2714  HA  THR A 178      -4.231  11.535 -16.310  1.00  0.62           H  
ATOM   2715  HB  THR A 178      -6.326  12.870 -14.585  1.00  0.62           H  
ATOM   2716  HG1 THR A 178      -4.982  14.050 -16.743  1.00  0.62           H  
ATOM   2717 1HG2 THR A 178      -4.659  14.613 -14.175  1.00  0.62           H  
ATOM   2718 2HG2 THR A 178      -4.131  13.061 -13.528  1.00  0.62           H  
ATOM   2719 3HG2 THR A 178      -3.433  13.660 -15.042  1.00  0.62           H  
ATOM   2720  N   ILE A 179      -3.170  10.637 -14.329  1.00  0.71           N  
ATOM   2721  CA  ILE A 179      -2.547  10.065 -13.154  1.00  0.71           C  
ATOM   2722  C   ILE A 179      -2.457  11.196 -12.144  1.00  0.71           C  
ATOM   2723  O   ILE A 179      -1.940  12.272 -12.451  1.00  0.71           O  
ATOM   2724  CB  ILE A 179      -1.162   9.515 -13.465  1.00  0.71           C  
ATOM   2725  CG1 ILE A 179      -1.275   8.411 -14.528  1.00  0.71           C  
ATOM   2726  CG2 ILE A 179      -0.550   8.948 -12.183  1.00  0.71           C  
ATOM   2727  CD1 ILE A 179       0.044   8.014 -15.105  1.00  0.71           C  
ATOM   2728  H   ILE A 179      -2.585  10.948 -15.107  1.00  0.71           H  
ATOM   2729  HA  ILE A 179      -3.171   9.271 -12.748  1.00  0.71           H  
ATOM   2730  HB  ILE A 179      -0.525  10.309 -13.867  1.00  0.71           H  
ATOM   2731 1HG1 ILE A 179      -1.734   7.535 -14.076  1.00  0.71           H  
ATOM   2732 2HG1 ILE A 179      -1.913   8.761 -15.342  1.00  0.71           H  
ATOM   2733 1HG2 ILE A 179       0.430   8.558 -12.392  1.00  0.71           H  
ATOM   2734 2HG2 ILE A 179      -0.467   9.740 -11.435  1.00  0.71           H  
ATOM   2735 3HG2 ILE A 179      -1.188   8.151 -11.796  1.00  0.71           H  
ATOM   2736 1HD1 ILE A 179      -0.098   7.238 -15.834  1.00  0.71           H  
ATOM   2737 2HD1 ILE A 179       0.513   8.881 -15.579  1.00  0.71           H  
ATOM   2738 3HD1 ILE A 179       0.670   7.655 -14.322  1.00  0.71           H  
ATOM   2739  N   VAL A 180      -3.021  10.975 -10.976  1.00  0.87           N  
ATOM   2740  CA  VAL A 180      -3.106  11.992  -9.951  1.00  0.87           C  
ATOM   2741  C   VAL A 180      -1.839  11.997  -9.079  1.00  0.87           C  
ATOM   2742  O   VAL A 180      -1.448  10.941  -8.584  1.00  0.87           O  
ATOM   2743  CB  VAL A 180      -4.349  11.726  -9.088  1.00  0.87           C  
ATOM   2744  CG1 VAL A 180      -4.442  12.738  -7.972  1.00  0.87           C  
ATOM   2745  CG2 VAL A 180      -5.592  11.737  -9.982  1.00  0.87           C  
ATOM   2746  H   VAL A 180      -3.405  10.052 -10.795  1.00  0.87           H  
ATOM   2747  HA  VAL A 180      -3.270  12.939 -10.443  1.00  0.87           H  
ATOM   2748  HB  VAL A 180      -4.256  10.749  -8.630  1.00  0.87           H  
ATOM   2749 1HG1 VAL A 180      -5.316  12.520  -7.357  1.00  0.87           H  
ATOM   2750 2HG1 VAL A 180      -3.546  12.681  -7.355  1.00  0.87           H  
ATOM   2751 3HG1 VAL A 180      -4.531  13.737  -8.391  1.00  0.87           H  
ATOM   2752 1HG2 VAL A 180      -6.477  11.522  -9.380  1.00  0.87           H  
ATOM   2753 2HG2 VAL A 180      -5.695  12.714 -10.451  1.00  0.87           H  
ATOM   2754 3HG2 VAL A 180      -5.484  10.971 -10.754  1.00  0.87           H  
ATOM   2755  N   PRO A 181      -1.141  13.138  -8.921  1.00  1.10           N  
ATOM   2756  CA  PRO A 181       0.048  13.279  -8.095  1.00  1.10           C  
ATOM   2757  C   PRO A 181      -0.247  12.882  -6.655  1.00  1.10           C  
ATOM   2758  O   PRO A 181      -1.334  13.151  -6.141  1.00  1.10           O  
ATOM   2759  CB  PRO A 181       0.345  14.782  -8.193  1.00  1.10           C  
ATOM   2760  CG  PRO A 181      -0.237  15.197  -9.523  1.00  1.10           C  
ATOM   2761  CD  PRO A 181      -1.487  14.360  -9.684  1.00  1.10           C  
ATOM   2762  HA  PRO A 181       0.864  12.675  -8.513  1.00  1.10           H  
ATOM   2763 1HB  PRO A 181      -0.104  15.309  -7.339  1.00  1.10           H  
ATOM   2764 2HB  PRO A 181       1.432  14.944  -8.133  1.00  1.10           H  
ATOM   2765 1HG  PRO A 181      -0.444  16.279  -9.528  1.00  1.10           H  
ATOM   2766 2HG  PRO A 181       0.493  15.010 -10.326  1.00  1.10           H  
ATOM   2767 1HD  PRO A 181      -2.368  14.862  -9.258  1.00  1.10           H  
ATOM   2768 2HD  PRO A 181      -1.585  14.157 -10.762  1.00  1.10           H  
ATOM   2769  N   GLN A 182       0.732  12.264  -6.005  1.00  1.38           N  
ATOM   2770  CA  GLN A 182       0.570  11.838  -4.622  1.00  1.38           C  
ATOM   2771  C   GLN A 182       1.924  11.520  -4.006  1.00  1.38           C  
ATOM   2772  O   GLN A 182       2.051  11.444  -2.784  1.00  1.38           O  
ATOM   2773  OXT GLN A 182       2.924  11.635  -4.713  1.00  1.38           O  
ATOM   2774  CB  GLN A 182      -0.362  10.622  -4.553  1.00  1.38           C  
ATOM   2775  CG  GLN A 182      -0.693  10.147  -3.154  1.00  1.38           C  
ATOM   2776  CD  GLN A 182      -1.724   9.037  -3.187  1.00  1.38           C  
ATOM   2777  OE1 GLN A 182      -1.422   7.906  -3.580  1.00  1.38           O  
ATOM   2778  NE2 GLN A 182      -2.950   9.374  -2.800  1.00  1.38           N  
ATOM   2779  H   GLN A 182       1.600  12.074  -6.482  1.00  1.38           H  
ATOM   2780  HA  GLN A 182       0.122  12.656  -4.057  1.00  1.38           H  
ATOM   2781 1HB  GLN A 182      -1.308  10.847  -5.051  1.00  1.38           H  
ATOM   2782 2HB  GLN A 182       0.093   9.789  -5.089  1.00  1.38           H  
ATOM   2783 1HG  GLN A 182       0.212   9.770  -2.678  1.00  1.38           H  
ATOM   2784 2HG  GLN A 182      -1.101  10.980  -2.584  1.00  1.38           H  
ATOM   2785 1HE2 GLN A 182      -3.721   8.701  -2.847  1.00  1.38           H  
ATOM   2786 2HE2 GLN A 182      -3.145  10.308  -2.513  1.00  1.38           H  
TER    2787
ENDMDL

REMARK ID 639252 MODEL 2 8y58-PN-1
PFRMAT TS
TARGET 8y58-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.906   0.052   0.013  1.00  1.32           N  
ATOM      2  CA  GLY A   1       0.487   0.175  -0.404  1.00  1.32           C  
ATOM      3  C   GLY A   1       0.869   1.622  -0.650  1.00  1.32           C  
ATOM      4  O   GLY A   1       0.578   2.500   0.167  1.00  1.32           O  
ATOM      5  H   GLY A   1      -1.547   0.794  -0.229  1.00  1.32           H  
ATOM      6 1HA  GLY A   1       1.142  -0.262   0.349  1.00  1.32           H  
ATOM      7 2HA  GLY A   1       0.635  -0.377  -1.322  1.00  1.32           H  
ATOM      8  N   SER A   2       1.504   1.876  -1.789  1.00  1.13           N  
ATOM      9  CA  SER A   2       1.902   3.239  -2.136  1.00  1.13           C  
ATOM     10  C   SER A   2       1.235   3.708  -3.419  1.00  1.13           C  
ATOM     11  O   SER A   2       0.903   2.893  -4.284  1.00  1.13           O  
ATOM     12  CB  SER A   2       3.405   3.323  -2.283  1.00  1.13           C  
ATOM     13  OG  SER A   2       4.048   3.044  -1.064  1.00  1.13           O  
ATOM     14  H   SER A   2       1.719   1.097  -2.418  1.00  1.13           H  
ATOM     15  HA  SER A   2       1.594   3.910  -1.333  1.00  1.13           H  
ATOM     16 1HB  SER A   2       3.737   2.616  -3.045  1.00  1.13           H  
ATOM     17 2HB  SER A   2       3.677   4.322  -2.625  1.00  1.13           H  
ATOM     18  HG  SER A   2       3.629   3.611  -0.408  1.00  1.13           H  
ATOM     19  N   ALA A   3       1.035   5.014  -3.540  1.00  0.96           N  
ATOM     20  CA  ALA A   3       0.484   5.565  -4.767  1.00  0.96           C  
ATOM     21  C   ALA A   3       1.566   5.621  -5.828  1.00  0.96           C  
ATOM     22  O   ALA A   3       2.733   5.864  -5.510  1.00  0.96           O  
ATOM     23  CB  ALA A   3      -0.104   6.943  -4.529  1.00  0.96           C  
ATOM     24  H   ALA A   3       1.295   5.635  -2.787  1.00  0.96           H  
ATOM     25  HA  ALA A   3      -0.304   4.908  -5.113  1.00  0.96           H  
ATOM     26 1HB  ALA A   3      -0.527   7.324  -5.461  1.00  0.96           H  
ATOM     27 2HB  ALA A   3      -0.891   6.879  -3.778  1.00  0.96           H  
ATOM     28 3HB  ALA A   3       0.671   7.621  -4.183  1.00  0.96           H  
ATOM     29  N   VAL A   4       1.171   5.455  -7.078  1.00  0.82           N  
ATOM     30  CA  VAL A   4       2.084   5.564  -8.204  1.00  0.82           C  
ATOM     31  C   VAL A   4       1.547   6.442  -9.338  1.00  0.82           C  
ATOM     32  O   VAL A   4       0.384   6.360  -9.747  1.00  0.82           O  
ATOM     33  CB  VAL A   4       2.436   4.144  -8.694  1.00  0.82           C  
ATOM     34  CG1 VAL A   4       1.172   3.399  -9.034  1.00  0.82           C  
ATOM     35  CG2 VAL A   4       3.354   4.224  -9.919  1.00  0.82           C  
ATOM     36  H   VAL A   4       0.197   5.215  -7.237  1.00  0.82           H  
ATOM     37  HA  VAL A   4       3.005   6.019  -7.840  1.00  0.82           H  
ATOM     38  HB  VAL A   4       2.941   3.606  -7.895  1.00  0.82           H  
ATOM     39 1HG1 VAL A   4       1.403   2.403  -9.360  1.00  0.82           H  
ATOM     40 2HG1 VAL A   4       0.557   3.342  -8.154  1.00  0.82           H  
ATOM     41 3HG1 VAL A   4       0.642   3.924  -9.809  1.00  0.82           H  
ATOM     42 1HG2 VAL A   4       3.612   3.227 -10.254  1.00  0.82           H  
ATOM     43 2HG2 VAL A   4       2.853   4.747 -10.726  1.00  0.82           H  
ATOM     44 3HG2 VAL A   4       4.267   4.755  -9.660  1.00  0.82           H  
ATOM     45  N   ASP A   5       2.437   7.262  -9.891  1.00  0.72           N  
ATOM     46  CA  ASP A   5       2.091   8.182 -10.967  1.00  0.72           C  
ATOM     47  C   ASP A   5       2.005   7.493 -12.328  1.00  0.72           C  
ATOM     48  O   ASP A   5       2.896   7.631 -13.171  1.00  0.72           O  
ATOM     49  CB  ASP A   5       3.121   9.321 -11.049  1.00  0.72           C  
ATOM     50  CG  ASP A   5       2.710  10.420 -12.035  1.00  0.72           C  
ATOM     51  OD1 ASP A   5       1.538  10.544 -12.311  1.00  0.72           O  
ATOM     52  OD2 ASP A   5       3.561  11.101 -12.598  1.00  0.72           O  
ATOM     53  H   ASP A   5       3.380   7.265  -9.529  1.00  0.72           H  
ATOM     54  HA  ASP A   5       1.112   8.612 -10.747  1.00  0.72           H  
ATOM     55 1HB  ASP A   5       3.253   9.767 -10.062  1.00  0.72           H  
ATOM     56 2HB  ASP A   5       4.086   8.916 -11.358  1.00  0.72           H  
ATOM     57  N   ILE A   6       0.921   6.770 -12.551  1.00  0.65           N  
ATOM     58  CA  ILE A   6       0.767   6.040 -13.803  1.00  0.65           C  
ATOM     59  C   ILE A   6       0.668   7.016 -14.978  1.00  0.65           C  
ATOM     60  O   ILE A   6      -0.042   8.019 -14.915  1.00  0.65           O  
ATOM     61  CB  ILE A   6      -0.486   5.147 -13.812  1.00  0.65           C  
ATOM     62  CG1 ILE A   6      -0.437   4.161 -12.678  1.00  0.65           C  
ATOM     63  CG2 ILE A   6      -0.633   4.399 -15.155  1.00  0.65           C  
ATOM     64  CD1 ILE A   6       0.741   3.295 -12.664  1.00  0.65           C  
ATOM     65  H   ILE A   6       0.242   6.695 -11.792  1.00  0.65           H  
ATOM     66  HA  ILE A   6       1.646   5.411 -13.950  1.00  0.65           H  
ATOM     67  HB  ILE A   6      -1.359   5.759 -13.651  1.00  0.65           H  
ATOM     68 1HG1 ILE A   6      -0.476   4.703 -11.742  1.00  0.65           H  
ATOM     69 2HG1 ILE A   6      -1.314   3.525 -12.752  1.00  0.65           H  
ATOM     70 1HG2 ILE A   6      -1.533   3.790 -15.125  1.00  0.65           H  
ATOM     71 2HG2 ILE A   6      -0.711   5.099 -15.978  1.00  0.65           H  
ATOM     72 3HG2 ILE A   6       0.237   3.761 -15.309  1.00  0.65           H  
ATOM     73 1HD1 ILE A   6       0.662   2.614 -11.829  1.00  0.65           H  
ATOM     74 2HD1 ILE A   6       0.805   2.740 -13.570  1.00  0.65           H  
ATOM     75 3HD1 ILE A   6       1.627   3.904 -12.563  1.00  0.65           H  
ATOM     76  N   THR A   7       1.417   6.720 -16.027  1.00  0.61           N  
ATOM     77  CA  THR A   7       1.463   7.492 -17.268  1.00  0.61           C  
ATOM     78  C   THR A   7       1.125   6.502 -18.385  1.00  0.61           C  
ATOM     79  O   THR A   7       1.525   5.344 -18.281  1.00  0.61           O  
ATOM     80  CB  THR A   7       2.854   8.124 -17.473  1.00  0.61           C  
ATOM     81  OG1 THR A   7       3.185   8.983 -16.339  1.00  0.61           O  
ATOM     82  CG2 THR A   7       2.871   8.940 -18.726  1.00  0.61           C  
ATOM     83  H   THR A   7       1.994   5.898 -15.957  1.00  0.61           H  
ATOM     84  HA  THR A   7       0.701   8.274 -17.254  1.00  0.61           H  
ATOM     85  HB  THR A   7       3.602   7.336 -17.552  1.00  0.61           H  
ATOM     86  HG1 THR A   7       3.373   8.434 -15.551  1.00  0.61           H  
ATOM     87 1HG2 THR A   7       3.854   9.382 -18.863  1.00  0.61           H  
ATOM     88 2HG2 THR A   7       2.642   8.306 -19.583  1.00  0.61           H  
ATOM     89 3HG2 THR A   7       2.124   9.732 -18.643  1.00  0.61           H  
ATOM     90  N   LEU A   8       0.324   6.903 -19.375  1.00  0.59           N  
ATOM     91  CA  LEU A   8      -0.124   5.998 -20.443  1.00  0.59           C  
ATOM     92  C   LEU A   8       0.939   5.764 -21.503  1.00  0.59           C  
ATOM     93  O   LEU A   8       1.744   6.652 -21.771  1.00  0.59           O  
ATOM     94  CB  LEU A   8      -1.380   6.576 -21.075  1.00  0.59           C  
ATOM     95  CG  LEU A   8      -2.518   6.720 -20.098  1.00  0.59           C  
ATOM     96  CD1 LEU A   8      -3.664   7.375 -20.744  1.00  0.59           C  
ATOM     97  CD2 LEU A   8      -2.896   5.377 -19.611  1.00  0.59           C  
ATOM     98  H   LEU A   8       0.027   7.876 -19.414  1.00  0.59           H  
ATOM     99  HA  LEU A   8      -0.374   5.040 -20.001  1.00  0.59           H  
ATOM    100 1HB  LEU A   8      -1.151   7.564 -21.477  1.00  0.59           H  
ATOM    101 2HB  LEU A   8      -1.696   5.936 -21.885  1.00  0.59           H  
ATOM    102  HG  LEU A   8      -2.202   7.347 -19.260  1.00  0.59           H  
ATOM    103 1HD1 LEU A   8      -4.484   7.481 -20.032  1.00  0.59           H  
ATOM    104 2HD1 LEU A   8      -3.368   8.364 -21.106  1.00  0.59           H  
ATOM    105 3HD1 LEU A   8      -3.970   6.756 -21.560  1.00  0.59           H  
ATOM    106 1HD2 LEU A   8      -3.711   5.498 -18.918  1.00  0.59           H  
ATOM    107 2HD2 LEU A   8      -3.209   4.763 -20.439  1.00  0.59           H  
ATOM    108 3HD2 LEU A   8      -2.048   4.908 -19.115  1.00  0.59           H  
ATOM    109  N   ASP A   9       0.941   4.551 -22.082  1.00  0.57           N  
ATOM    110  CA  ASP A   9       1.889   4.132 -23.118  1.00  0.57           C  
ATOM    111  C   ASP A   9       1.337   4.134 -24.579  1.00  0.57           C  
ATOM    112  O   ASP A   9       0.618   3.197 -24.975  1.00  0.57           O  
ATOM    113  CB  ASP A   9       2.380   2.722 -22.795  1.00  0.57           C  
ATOM    114  CG  ASP A   9       3.467   2.220 -23.734  1.00  0.57           C  
ATOM    115  OD1 ASP A   9       3.775   2.925 -24.675  1.00  0.57           O  
ATOM    116  OD2 ASP A   9       3.986   1.133 -23.510  1.00  0.57           O  
ATOM    117  H   ASP A   9       0.268   3.855 -21.755  1.00  0.57           H  
ATOM    118  HA  ASP A   9       2.755   4.774 -23.031  1.00  0.57           H  
ATOM    119 1HB  ASP A   9       2.741   2.688 -21.773  1.00  0.57           H  
ATOM    120 2HB  ASP A   9       1.534   2.029 -22.844  1.00  0.57           H  
ATOM    121  N   PRO A  10       1.731   5.113 -25.427  1.00  0.56           N  
ATOM    122  CA  PRO A  10       1.339   5.292 -26.815  1.00  0.56           C  
ATOM    123  C   PRO A  10       1.652   4.100 -27.706  1.00  0.56           C  
ATOM    124  O   PRO A  10       1.067   3.971 -28.781  1.00  0.56           O  
ATOM    125  CB  PRO A  10       2.195   6.483 -27.258  1.00  0.56           C  
ATOM    126  CG  PRO A  10       2.507   7.220 -26.025  1.00  0.56           C  
ATOM    127  CD  PRO A  10       2.645   6.169 -24.963  1.00  0.56           C  
ATOM    128  HA  PRO A  10       0.270   5.524 -26.870  1.00  0.56           H  
ATOM    129 1HB  PRO A  10       3.099   6.112 -27.769  1.00  0.56           H  
ATOM    130 2HB  PRO A  10       1.643   7.089 -27.989  1.00  0.56           H  
ATOM    131 1HG  PRO A  10       3.419   7.816 -26.152  1.00  0.56           H  
ATOM    132 2HG  PRO A  10       1.709   7.913 -25.823  1.00  0.56           H  
ATOM    133 1HD  PRO A  10       3.680   5.789 -24.898  1.00  0.56           H  
ATOM    134 2HD  PRO A  10       2.297   6.617 -24.051  1.00  0.56           H  
ATOM    135  N   GLU A  11       2.589   3.233 -27.293  1.00  0.56           N  
ATOM    136  CA  GLU A  11       2.944   2.099 -28.132  1.00  0.56           C  
ATOM    137  C   GLU A  11       2.003   0.921 -27.931  1.00  0.56           C  
ATOM    138  O   GLU A  11       2.065  -0.065 -28.667  1.00  0.56           O  
ATOM    139  CB  GLU A  11       4.393   1.676 -27.891  1.00  0.56           C  
ATOM    140  CG  GLU A  11       5.423   2.738 -28.318  1.00  0.56           C  
ATOM    141  CD  GLU A  11       6.889   2.319 -28.150  1.00  0.56           C  
ATOM    142  OE1 GLU A  11       7.152   1.206 -27.721  1.00  0.56           O  
ATOM    143  OE2 GLU A  11       7.741   3.118 -28.454  1.00  0.56           O  
ATOM    144  H   GLU A  11       3.055   3.322 -26.379  1.00  0.56           H  
ATOM    145  HA  GLU A  11       2.863   2.411 -29.173  1.00  0.56           H  
ATOM    146 1HB  GLU A  11       4.538   1.460 -26.828  1.00  0.56           H  
ATOM    147 2HB  GLU A  11       4.598   0.766 -28.446  1.00  0.56           H  
ATOM    148 1HG  GLU A  11       5.248   2.986 -29.363  1.00  0.56           H  
ATOM    149 2HG  GLU A  11       5.241   3.639 -27.728  1.00  0.56           H  
ATOM    150  N   THR A  12       1.112   1.025 -26.946  1.00  0.55           N  
ATOM    151  CA  THR A  12       0.154  -0.038 -26.726  1.00  0.55           C  
ATOM    152  C   THR A  12      -1.213   0.480 -27.135  1.00  0.55           C  
ATOM    153  O   THR A  12      -2.094  -0.275 -27.561  1.00  0.55           O  
ATOM    154  CB  THR A  12       0.122  -0.463 -25.253  1.00  0.55           C  
ATOM    155  OG1 THR A  12      -0.308   0.651 -24.429  1.00  0.55           O  
ATOM    156  CG2 THR A  12       1.515  -0.898 -24.844  1.00  0.55           C  
ATOM    157  H   THR A  12       1.101   1.849 -26.348  1.00  0.55           H  
ATOM    158  HA  THR A  12       0.418  -0.896 -27.330  1.00  0.55           H  
ATOM    159  HB  THR A  12      -0.566  -1.292 -25.118  1.00  0.55           H  
ATOM    160  HG1 THR A  12       0.113   1.491 -24.750  1.00  0.55           H  
ATOM    161 1HG2 THR A  12       1.527  -1.193 -23.806  1.00  0.55           H  
ATOM    162 2HG2 THR A  12       1.823  -1.732 -25.465  1.00  0.55           H  
ATOM    163 3HG2 THR A  12       2.205  -0.070 -24.983  1.00  0.55           H  
ATOM    164  N   ALA A  13      -1.356   1.803 -27.094  1.00  0.55           N  
ATOM    165  CA  ALA A  13      -2.632   2.423 -27.389  1.00  0.55           C  
ATOM    166  C   ALA A  13      -3.192   2.062 -28.751  1.00  0.55           C  
ATOM    167  O   ALA A  13      -2.549   2.239 -29.788  1.00  0.55           O  
ATOM    168  CB  ALA A  13      -2.494   3.928 -27.332  1.00  0.55           C  
ATOM    169  H   ALA A  13      -0.589   2.377 -26.753  1.00  0.55           H  
ATOM    170  HA  ALA A  13      -3.344   2.092 -26.635  1.00  0.55           H  
ATOM    171 1HB  ALA A  13      -3.466   4.389 -27.516  1.00  0.55           H  
ATOM    172 2HB  ALA A  13      -2.135   4.213 -26.359  1.00  0.55           H  
ATOM    173 3HB  ALA A  13      -1.785   4.258 -28.092  1.00  0.55           H  
ATOM    174  N   ASN A  14      -4.454   1.687 -28.732  1.00  0.55           N  
ATOM    175  CA  ASN A  14      -5.236   1.375 -29.914  1.00  0.55           C  
ATOM    176  C   ASN A  14      -5.313   2.597 -30.839  1.00  0.55           C  
ATOM    177  O   ASN A  14      -5.481   3.706 -30.340  1.00  0.55           O  
ATOM    178  CB  ASN A  14      -6.612   0.909 -29.492  1.00  0.55           C  
ATOM    179  CG  ASN A  14      -7.517   0.517 -30.605  1.00  0.55           C  
ATOM    180  OD1 ASN A  14      -8.233   1.352 -31.156  1.00  0.55           O  
ATOM    181  ND2 ASN A  14      -7.473  -0.721 -30.960  1.00  0.55           N  
ATOM    182  H   ASN A  14      -4.876   1.523 -27.814  1.00  0.55           H  
ATOM    183  HA  ASN A  14      -4.738   0.557 -30.405  1.00  0.55           H  
ATOM    184 1HB  ASN A  14      -6.490   0.041 -28.837  1.00  0.55           H  
ATOM    185 2HB  ASN A  14      -7.081   1.673 -28.904  1.00  0.55           H  
ATOM    186 1HD2 ASN A  14      -8.022  -1.099 -31.726  1.00  0.55           H  
ATOM    187 2HD2 ASN A  14      -6.815  -1.319 -30.500  1.00  0.55           H  
ATOM    188  N   PRO A  15      -5.242   2.449 -32.184  1.00  0.55           N  
ATOM    189  CA  PRO A  15      -5.329   3.516 -33.177  1.00  0.55           C  
ATOM    190  C   PRO A  15      -6.567   4.409 -33.053  1.00  0.55           C  
ATOM    191  O   PRO A  15      -6.590   5.514 -33.585  1.00  0.55           O  
ATOM    192  CB  PRO A  15      -5.369   2.732 -34.489  1.00  0.55           C  
ATOM    193  CG  PRO A  15      -4.653   1.481 -34.211  1.00  0.55           C  
ATOM    194  CD  PRO A  15      -5.021   1.117 -32.807  1.00  0.55           C  
ATOM    195  HA  PRO A  15      -4.415   4.125 -33.121  1.00  0.55           H  
ATOM    196 1HB  PRO A  15      -6.406   2.530 -34.754  1.00  0.55           H  
ATOM    197 2HB  PRO A  15      -4.923   3.325 -35.311  1.00  0.55           H  
ATOM    198 1HG  PRO A  15      -4.934   0.705 -34.944  1.00  0.55           H  
ATOM    199 2HG  PRO A  15      -3.590   1.670 -34.339  1.00  0.55           H  
ATOM    200 1HD  PRO A  15      -5.928   0.521 -32.829  1.00  0.55           H  
ATOM    201 2HD  PRO A  15      -4.186   0.580 -32.386  1.00  0.55           H  
ATOM    202  N   TRP A  16      -7.627   3.951 -32.396  1.00  0.55           N  
ATOM    203  CA  TRP A  16      -8.808   4.789 -32.277  1.00  0.55           C  
ATOM    204  C   TRP A  16      -8.752   5.674 -31.032  1.00  0.55           C  
ATOM    205  O   TRP A  16      -9.686   6.429 -30.758  1.00  0.55           O  
ATOM    206  CB  TRP A  16     -10.034   3.906 -32.264  1.00  0.55           C  
ATOM    207  CG  TRP A  16     -10.219   3.218 -33.581  1.00  0.55           C  
ATOM    208  CD1 TRP A  16      -9.730   1.996 -33.957  1.00  0.55           C  
ATOM    209  CD2 TRP A  16     -10.968   3.705 -34.704  1.00  0.55           C  
ATOM    210  NE1 TRP A  16     -10.116   1.706 -35.228  1.00  0.55           N  
ATOM    211  CE2 TRP A  16     -10.881   2.732 -35.704  1.00  0.55           C  
ATOM    212  CE3 TRP A  16     -11.705   4.864 -34.940  1.00  0.55           C  
ATOM    213  CZ2 TRP A  16     -11.500   2.884 -36.927  1.00  0.55           C  
ATOM    214  CZ3 TRP A  16     -12.323   5.006 -36.164  1.00  0.55           C  
ATOM    215  CH2 TRP A  16     -12.226   4.048 -37.132  1.00  0.55           C  
ATOM    216  H   TRP A  16      -7.647   3.035 -31.953  1.00  0.55           H  
ATOM    217  HA  TRP A  16      -8.864   5.439 -33.151  1.00  0.55           H  
ATOM    218 1HB  TRP A  16      -9.960   3.168 -31.469  1.00  0.55           H  
ATOM    219 2HB  TRP A  16     -10.916   4.516 -32.070  1.00  0.55           H  
ATOM    220  HD1 TRP A  16      -9.120   1.349 -33.350  1.00  0.55           H  
ATOM    221  HE1 TRP A  16      -9.878   0.864 -35.736  1.00  0.55           H  
ATOM    222  HE3 TRP A  16     -11.792   5.643 -34.176  1.00  0.55           H  
ATOM    223  HZ2 TRP A  16     -11.429   2.128 -37.711  1.00  0.55           H  
ATOM    224  HZ3 TRP A  16     -12.893   5.898 -36.340  1.00  0.55           H  
ATOM    225  HH2 TRP A  16     -12.731   4.203 -38.085  1.00  0.55           H  
ATOM    226  N   LEU A  17      -7.670   5.569 -30.265  1.00  0.56           N  
ATOM    227  CA  LEU A  17      -7.521   6.362 -29.059  1.00  0.56           C  
ATOM    228  C   LEU A  17      -6.564   7.520 -29.222  1.00  0.56           C  
ATOM    229  O   LEU A  17      -5.533   7.410 -29.894  1.00  0.56           O  
ATOM    230  CB  LEU A  17      -6.971   5.522 -27.923  1.00  0.56           C  
ATOM    231  CG  LEU A  17      -7.751   4.359 -27.525  1.00  0.56           C  
ATOM    232  CD1 LEU A  17      -6.967   3.634 -26.471  1.00  0.56           C  
ATOM    233  CD2 LEU A  17      -9.090   4.817 -27.028  1.00  0.56           C  
ATOM    234  H   LEU A  17      -6.920   4.926 -30.513  1.00  0.56           H  
ATOM    235  HA  LEU A  17      -8.495   6.754 -28.780  1.00  0.56           H  
ATOM    236 1HB  LEU A  17      -5.982   5.167 -28.210  1.00  0.56           H  
ATOM    237 2HB  LEU A  17      -6.862   6.161 -27.055  1.00  0.56           H  
ATOM    238  HG  LEU A  17      -7.898   3.696 -28.369  1.00  0.56           H  
ATOM    239 1HD1 LEU A  17      -7.511   2.792 -26.158  1.00  0.56           H  
ATOM    240 2HD1 LEU A  17      -6.006   3.322 -26.879  1.00  0.56           H  
ATOM    241 3HD1 LEU A  17      -6.800   4.276 -25.630  1.00  0.56           H  
ATOM    242 1HD2 LEU A  17      -9.674   3.966 -26.716  1.00  0.56           H  
ATOM    243 2HD2 LEU A  17      -8.943   5.489 -26.191  1.00  0.56           H  
ATOM    244 3HD2 LEU A  17      -9.606   5.343 -27.823  1.00  0.56           H  
ATOM    245  N   GLU A  18      -6.882   8.600 -28.531  1.00  0.56           N  
ATOM    246  CA  GLU A  18      -6.030   9.764 -28.443  1.00  0.56           C  
ATOM    247  C   GLU A  18      -5.500   9.911 -27.038  1.00  0.56           C  
ATOM    248  O   GLU A  18      -6.269   9.901 -26.072  1.00  0.56           O  
ATOM    249  CB  GLU A  18      -6.781  11.033 -28.849  1.00  0.56           C  
ATOM    250  CG  GLU A  18      -5.941  12.317 -28.760  1.00  0.56           C  
ATOM    251  CD  GLU A  18      -6.661  13.558 -29.252  1.00  0.56           C  
ATOM    252  OE1 GLU A  18      -7.661  13.930 -28.671  1.00  0.56           O  
ATOM    253  OE2 GLU A  18      -6.222  14.124 -30.228  1.00  0.56           O  
ATOM    254  H   GLU A  18      -7.765   8.593 -28.025  1.00  0.56           H  
ATOM    255  HA  GLU A  18      -5.184   9.635 -29.113  1.00  0.56           H  
ATOM    256 1HB  GLU A  18      -7.093  10.936 -29.877  1.00  0.56           H  
ATOM    257 2HB  GLU A  18      -7.672  11.149 -28.236  1.00  0.56           H  
ATOM    258 1HG  GLU A  18      -5.654  12.473 -27.719  1.00  0.56           H  
ATOM    259 2HG  GLU A  18      -5.027  12.177 -29.337  1.00  0.56           H  
ATOM    260  N   LEU A  19      -4.184  10.025 -26.921  1.00  0.57           N  
ATOM    261  CA  LEU A  19      -3.587  10.229 -25.617  1.00  0.57           C  
ATOM    262  C   LEU A  19      -3.179  11.686 -25.514  1.00  0.57           C  
ATOM    263  O   LEU A  19      -2.789  12.301 -26.511  1.00  0.57           O  
ATOM    264  CB  LEU A  19      -2.369   9.322 -25.364  1.00  0.57           C  
ATOM    265  CG  LEU A  19      -2.593   7.806 -25.459  1.00  0.57           C  
ATOM    266  CD1 LEU A  19      -1.292   7.107 -25.143  1.00  0.57           C  
ATOM    267  CD2 LEU A  19      -3.662   7.410 -24.531  1.00  0.57           C  
ATOM    268  H   LEU A  19      -3.601  10.004 -27.744  1.00  0.57           H  
ATOM    269  HA  LEU A  19      -4.327  10.025 -24.847  1.00  0.57           H  
ATOM    270 1HB  LEU A  19      -1.582   9.591 -26.063  1.00  0.57           H  
ATOM    271 2HB  LEU A  19      -2.010   9.530 -24.352  1.00  0.57           H  
ATOM    272  HG  LEU A  19      -2.883   7.540 -26.475  1.00  0.57           H  
ATOM    273 1HD1 LEU A  19      -1.417   6.040 -25.213  1.00  0.57           H  
ATOM    274 2HD1 LEU A  19      -0.550   7.435 -25.851  1.00  0.57           H  
ATOM    275 3HD1 LEU A  19      -0.972   7.360 -24.136  1.00  0.57           H  
ATOM    276 1HD2 LEU A  19      -3.837   6.340 -24.588  1.00  0.57           H  
ATOM    277 2HD2 LEU A  19      -3.364   7.684 -23.536  1.00  0.57           H  
ATOM    278 3HD2 LEU A  19      -4.564   7.943 -24.798  1.00  0.57           H  
ATOM    279  N   SER A  20      -3.249  12.227 -24.313  1.00  0.58           N  
ATOM    280  CA  SER A  20      -2.840  13.602 -24.071  1.00  0.58           C  
ATOM    281  C   SER A  20      -1.345  13.796 -24.249  1.00  0.58           C  
ATOM    282  O   SER A  20      -0.572  12.853 -24.129  1.00  0.58           O  
ATOM    283  CB  SER A  20      -3.240  13.990 -22.675  1.00  0.58           C  
ATOM    284  OG  SER A  20      -2.538  13.215 -21.743  1.00  0.58           O  
ATOM    285  H   SER A  20      -3.624  11.660 -23.552  1.00  0.58           H  
ATOM    286  HA  SER A  20      -3.359  14.244 -24.783  1.00  0.58           H  
ATOM    287 1HB  SER A  20      -3.002  15.038 -22.515  1.00  0.58           H  
ATOM    288 2HB  SER A  20      -4.300  13.872 -22.548  1.00  0.58           H  
ATOM    289  HG  SER A  20      -2.282  13.838 -21.029  1.00  0.58           H  
ATOM    290  N   GLU A  21      -0.913  15.041 -24.428  1.00  0.58           N  
ATOM    291  CA  GLU A  21       0.512  15.329 -24.608  1.00  0.58           C  
ATOM    292  C   GLU A  21       1.355  14.887 -23.413  1.00  0.58           C  
ATOM    293  O   GLU A  21       2.483  14.424 -23.573  1.00  0.58           O  
ATOM    294  CB  GLU A  21       0.713  16.826 -24.852  1.00  0.58           C  
ATOM    295  CG  GLU A  21       0.194  17.320 -26.201  1.00  0.58           C  
ATOM    296  CD  GLU A  21       0.342  18.815 -26.385  1.00  0.58           C  
ATOM    297  OE1 GLU A  21       0.707  19.479 -25.443  1.00  0.58           O  
ATOM    298  OE2 GLU A  21       0.091  19.288 -27.469  1.00  0.58           O  
ATOM    299  H   GLU A  21      -1.585  15.791 -24.490  1.00  0.58           H  
ATOM    300  HA  GLU A  21       0.860  14.782 -25.486  1.00  0.58           H  
ATOM    301 1HB  GLU A  21       0.207  17.392 -24.070  1.00  0.58           H  
ATOM    302 2HB  GLU A  21       1.775  17.064 -24.792  1.00  0.58           H  
ATOM    303 1HG  GLU A  21       0.741  16.812 -26.995  1.00  0.58           H  
ATOM    304 2HG  GLU A  21      -0.857  17.049 -26.292  1.00  0.58           H  
ATOM    305  N   ASP A  22       0.799  15.029 -22.210  1.00  0.58           N  
ATOM    306  CA  ASP A  22       1.488  14.617 -20.990  1.00  0.58           C  
ATOM    307  C   ASP A  22       1.247  13.141 -20.658  1.00  0.58           C  
ATOM    308  O   ASP A  22       1.679  12.652 -19.611  1.00  0.58           O  
ATOM    309  CB  ASP A  22       1.053  15.512 -19.816  1.00  0.58           C  
ATOM    310  CG  ASP A  22      -0.449  15.415 -19.447  1.00  0.58           C  
ATOM    311  OD1 ASP A  22      -1.157  14.620 -20.052  1.00  0.58           O  
ATOM    312  OD2 ASP A  22      -0.871  16.137 -18.573  1.00  0.58           O  
ATOM    313  H   ASP A  22      -0.123  15.430 -22.154  1.00  0.58           H  
ATOM    314  HA  ASP A  22       2.559  14.754 -21.142  1.00  0.58           H  
ATOM    315 1HB  ASP A  22       1.637  15.247 -18.933  1.00  0.58           H  
ATOM    316 2HB  ASP A  22       1.283  16.552 -20.053  1.00  0.58           H  
ATOM    317  N   LEU A  23       0.529  12.444 -21.543  1.00  0.58           N  
ATOM    318  CA  LEU A  23       0.161  11.049 -21.409  1.00  0.58           C  
ATOM    319  C   LEU A  23      -0.583  10.700 -20.117  1.00  0.58           C  
ATOM    320  O   LEU A  23      -0.572   9.550 -19.677  1.00  0.58           O  
ATOM    321  CB  LEU A  23       1.413  10.207 -21.585  1.00  0.58           C  
ATOM    322  CG  LEU A  23       2.071  10.366 -22.917  1.00  0.58           C  
ATOM    323  CD1 LEU A  23       3.337   9.548 -22.958  1.00  0.58           C  
ATOM    324  CD2 LEU A  23       1.095   9.918 -23.963  1.00  0.58           C  
ATOM    325  H   LEU A  23       0.217  12.896 -22.395  1.00  0.58           H  
ATOM    326  HA  LEU A  23      -0.508  10.816 -22.239  1.00  0.58           H  
ATOM    327 1HB  LEU A  23       2.135  10.506 -20.851  1.00  0.58           H  
ATOM    328 2HB  LEU A  23       1.165   9.157 -21.445  1.00  0.58           H  
ATOM    329  HG  LEU A  23       2.329  11.416 -23.086  1.00  0.58           H  
ATOM    330 1HD1 LEU A  23       3.811   9.660 -23.933  1.00  0.58           H  
ATOM    331 2HD1 LEU A  23       4.014   9.897 -22.180  1.00  0.58           H  
ATOM    332 3HD1 LEU A  23       3.094   8.509 -22.788  1.00  0.58           H  
ATOM    333 1HD2 LEU A  23       1.539  10.032 -24.946  1.00  0.58           H  
ATOM    334 2HD2 LEU A  23       0.843   8.876 -23.784  1.00  0.58           H  
ATOM    335 3HD2 LEU A  23       0.198  10.524 -23.904  1.00  0.58           H  
ATOM    336  N   LYS A  24      -1.305  11.658 -19.536  1.00  0.57           N  
ATOM    337  CA  LYS A  24      -2.074  11.364 -18.335  1.00  0.57           C  
ATOM    338  C   LYS A  24      -3.526  10.997 -18.654  1.00  0.57           C  
ATOM    339  O   LYS A  24      -4.222  10.412 -17.819  1.00  0.57           O  
ATOM    340  CB  LYS A  24      -2.039  12.547 -17.383  1.00  0.57           C  
ATOM    341  CG  LYS A  24      -0.647  12.954 -16.907  1.00  0.57           C  
ATOM    342  CD  LYS A  24       0.053  11.857 -16.138  1.00  0.57           C  
ATOM    343  CE  LYS A  24       1.359  12.372 -15.542  1.00  0.57           C  
ATOM    344  NZ  LYS A  24       2.048  11.330 -14.805  1.00  0.57           N  
ATOM    345  H   LYS A  24      -1.281  12.622 -19.897  1.00  0.57           H  
ATOM    346  HA  LYS A  24      -1.620  10.510 -17.832  1.00  0.57           H  
ATOM    347 1HB  LYS A  24      -2.477  13.419 -17.880  1.00  0.57           H  
ATOM    348 2HB  LYS A  24      -2.650  12.328 -16.504  1.00  0.57           H  
ATOM    349 1HG  LYS A  24      -0.039  13.196 -17.771  1.00  0.57           H  
ATOM    350 2HG  LYS A  24      -0.722  13.845 -16.284  1.00  0.57           H  
ATOM    351 1HD  LYS A  24      -0.588  11.486 -15.334  1.00  0.57           H  
ATOM    352 2HD  LYS A  24       0.281  11.024 -16.810  1.00  0.57           H  
ATOM    353 1HE  LYS A  24       2.009  12.743 -16.332  1.00  0.57           H  
ATOM    354 2HE  LYS A  24       1.130  13.185 -14.856  1.00  0.57           H  
ATOM    355 1HZ  LYS A  24       2.910  11.642 -14.338  1.00  0.57           H  
ATOM    356 2HZ  LYS A  24       1.452  10.989 -14.051  1.00  0.57           H  
ATOM    357 3HZ  LYS A  24       2.285  10.549 -15.422  1.00  0.57           H  
ATOM    358  N   SER A  25      -3.989  11.344 -19.859  1.00  0.57           N  
ATOM    359  CA  SER A  25      -5.384  11.107 -20.214  1.00  0.57           C  
ATOM    360  C   SER A  25      -5.596  10.375 -21.547  1.00  0.57           C  
ATOM    361  O   SER A  25      -4.770  10.469 -22.464  1.00  0.57           O  
ATOM    362  CB  SER A  25      -6.090  12.436 -20.266  1.00  0.57           C  
ATOM    363  OG  SER A  25      -6.069  13.082 -19.036  1.00  0.57           O  
ATOM    364  H   SER A  25      -3.386  11.830 -20.516  1.00  0.57           H  
ATOM    365  HA  SER A  25      -5.820  10.497 -19.433  1.00  0.57           H  
ATOM    366 1HB  SER A  25      -5.619  13.054 -20.995  1.00  0.57           H  
ATOM    367 2HB  SER A  25      -7.081  12.290 -20.575  1.00  0.57           H  
ATOM    368  HG  SER A  25      -6.819  12.737 -18.563  1.00  0.57           H  
ATOM    369  N   VAL A  26      -6.749   9.691 -21.664  1.00  0.58           N  
ATOM    370  CA  VAL A  26      -7.124   8.990 -22.907  1.00  0.58           C  
ATOM    371  C   VAL A  26      -8.590   9.116 -23.318  1.00  0.58           C  
ATOM    372  O   VAL A  26      -9.497   8.973 -22.498  1.00  0.58           O  
ATOM    373  CB  VAL A  26      -6.787   7.481 -22.780  1.00  0.58           C  
ATOM    374  CG1 VAL A  26      -7.495   6.871 -21.573  1.00  0.58           C  
ATOM    375  CG2 VAL A  26      -7.223   6.727 -24.021  1.00  0.58           C  
ATOM    376  H   VAL A  26      -7.364   9.669 -20.848  1.00  0.58           H  
ATOM    377  HA  VAL A  26      -6.517   9.402 -23.709  1.00  0.58           H  
ATOM    378  HB  VAL A  26      -5.745   7.383 -22.650  1.00  0.58           H  
ATOM    379 1HG1 VAL A  26      -7.232   5.817 -21.491  1.00  0.58           H  
ATOM    380 2HG1 VAL A  26      -7.181   7.396 -20.667  1.00  0.58           H  
ATOM    381 3HG1 VAL A  26      -8.572   6.968 -21.700  1.00  0.58           H  
ATOM    382 1HG2 VAL A  26      -6.957   5.689 -23.901  1.00  0.58           H  
ATOM    383 2HG2 VAL A  26      -8.295   6.800 -24.151  1.00  0.58           H  
ATOM    384 3HG2 VAL A  26      -6.727   7.135 -24.897  1.00  0.58           H  
ATOM    385  N   ARG A  27      -8.832   9.302 -24.622  1.00  0.60           N  
ATOM    386  CA  ARG A  27     -10.204   9.352 -25.137  1.00  0.60           C  
ATOM    387  C   ARG A  27     -10.359   8.669 -26.487  1.00  0.60           C  
ATOM    388  O   ARG A  27      -9.389   8.412 -27.199  1.00  0.60           O  
ATOM    389  CB  ARG A  27     -10.726  10.769 -25.294  1.00  0.60           C  
ATOM    390  CG  ARG A  27     -10.061  11.617 -26.305  1.00  0.60           C  
ATOM    391  CD  ARG A  27     -10.765  12.904 -26.381  1.00  0.60           C  
ATOM    392  NE  ARG A  27     -10.175  13.797 -27.330  1.00  0.60           N  
ATOM    393  CZ  ARG A  27     -10.753  14.914 -27.789  1.00  0.60           C  
ATOM    394  NH1 ARG A  27     -11.978  15.257 -27.407  1.00  0.60           N  
ATOM    395  NH2 ARG A  27     -10.066  15.655 -28.638  1.00  0.60           N  
ATOM    396  H   ARG A  27      -8.035   9.437 -25.250  1.00  0.60           H  
ATOM    397  HA  ARG A  27     -10.852   8.837 -24.428  1.00  0.60           H  
ATOM    398 1HB  ARG A  27     -11.795  10.747 -25.526  1.00  0.60           H  
ATOM    399 2HB  ARG A  27     -10.618  11.301 -24.381  1.00  0.60           H  
ATOM    400 1HG  ARG A  27      -9.017  11.790 -26.032  1.00  0.60           H  
ATOM    401 2HG  ARG A  27     -10.113  11.134 -27.285  1.00  0.60           H  
ATOM    402 1HD  ARG A  27     -11.794  12.718 -26.689  1.00  0.60           H  
ATOM    403 2HD  ARG A  27     -10.765  13.387 -25.403  1.00  0.60           H  
ATOM    404  HE  ARG A  27      -9.222  13.602 -27.666  1.00  0.60           H  
ATOM    405 1HH1 ARG A  27     -12.515  14.661 -26.748  1.00  0.60           H  
ATOM    406 2HH1 ARG A  27     -12.396  16.100 -27.766  1.00  0.60           H  
ATOM    407 1HH2 ARG A  27      -9.117  15.336 -28.898  1.00  0.60           H  
ATOM    408 2HH2 ARG A  27     -10.454  16.503 -29.017  1.00  0.60           H  
ATOM    409  N   LEU A  28     -11.602   8.371 -26.833  1.00  0.62           N  
ATOM    410  CA  LEU A  28     -11.920   7.719 -28.096  1.00  0.62           C  
ATOM    411  C   LEU A  28     -12.198   8.716 -29.214  1.00  0.62           C  
ATOM    412  O   LEU A  28     -12.914   9.699 -29.014  1.00  0.62           O  
ATOM    413  CB  LEU A  28     -13.142   6.846 -27.931  1.00  0.62           C  
ATOM    414  CG  LEU A  28     -13.505   6.033 -29.109  1.00  0.62           C  
ATOM    415  CD1 LEU A  28     -12.442   4.967 -29.330  1.00  0.62           C  
ATOM    416  CD2 LEU A  28     -14.779   5.464 -28.853  1.00  0.62           C  
ATOM    417  H   LEU A  28     -12.362   8.603 -26.204  1.00  0.62           H  
ATOM    418  HA  LEU A  28     -11.075   7.102 -28.395  1.00  0.62           H  
ATOM    419 1HB  LEU A  28     -12.990   6.172 -27.107  1.00  0.62           H  
ATOM    420 2HB  LEU A  28     -13.995   7.484 -27.694  1.00  0.62           H  
ATOM    421  HG  LEU A  28     -13.560   6.654 -30.001  1.00  0.62           H  
ATOM    422 1HD1 LEU A  28     -12.706   4.358 -30.191  1.00  0.62           H  
ATOM    423 2HD1 LEU A  28     -11.492   5.438 -29.502  1.00  0.62           H  
ATOM    424 3HD1 LEU A  28     -12.379   4.338 -28.443  1.00  0.62           H  
ATOM    425 1HD2 LEU A  28     -15.088   4.854 -29.698  1.00  0.62           H  
ATOM    426 2HD2 LEU A  28     -14.704   4.866 -27.961  1.00  0.62           H  
ATOM    427 3HD2 LEU A  28     -15.474   6.266 -28.692  1.00  0.62           H  
ATOM    428  N   ARG A  29     -11.617   8.467 -30.381  1.00  0.63           N  
ATOM    429  CA  ARG A  29     -11.807   9.313 -31.545  1.00  0.63           C  
ATOM    430  C   ARG A  29     -12.751   8.731 -32.597  1.00  0.63           C  
ATOM    431  O   ARG A  29     -13.049   7.536 -32.615  1.00  0.63           O  
ATOM    432  CB  ARG A  29     -10.475   9.613 -32.194  1.00  0.63           C  
ATOM    433  CG  ARG A  29      -9.485  10.300 -31.290  1.00  0.63           C  
ATOM    434  CD  ARG A  29      -9.990  11.641 -30.843  1.00  0.63           C  
ATOM    435  NE  ARG A  29     -10.281  12.533 -31.970  1.00  0.63           N  
ATOM    436  CZ  ARG A  29      -9.366  13.292 -32.606  1.00  0.63           C  
ATOM    437  NH1 ARG A  29      -8.113  13.242 -32.234  1.00  0.63           N  
ATOM    438  NH2 ARG A  29      -9.736  14.084 -33.602  1.00  0.63           N  
ATOM    439  H   ARG A  29     -11.010   7.655 -30.470  1.00  0.63           H  
ATOM    440  HA  ARG A  29     -12.230  10.258 -31.205  1.00  0.63           H  
ATOM    441 1HB  ARG A  29     -10.017   8.677 -32.533  1.00  0.63           H  
ATOM    442 2HB  ARG A  29     -10.619  10.240 -33.071  1.00  0.63           H  
ATOM    443 1HG  ARG A  29      -9.315   9.680 -30.403  1.00  0.63           H  
ATOM    444 2HG  ARG A  29      -8.542  10.441 -31.819  1.00  0.63           H  
ATOM    445 1HD  ARG A  29     -10.907  11.507 -30.267  1.00  0.63           H  
ATOM    446 2HD  ARG A  29      -9.245  12.125 -30.214  1.00  0.63           H  
ATOM    447  HE  ARG A  29     -11.242  12.599 -32.279  1.00  0.63           H  
ATOM    448 1HH1 ARG A  29      -7.839  12.628 -31.471  1.00  0.63           H  
ATOM    449 2HH1 ARG A  29      -7.416  13.813 -32.687  1.00  0.63           H  
ATOM    450 1HH2 ARG A  29     -10.706  14.123 -33.886  1.00  0.63           H  
ATOM    451 2HH2 ARG A  29      -9.047  14.650 -34.075  1.00  0.63           H  
ATOM    452  N   ASP A  30     -13.176   9.611 -33.504  1.00  0.64           N  
ATOM    453  CA  ASP A  30     -14.031   9.306 -34.652  1.00  0.64           C  
ATOM    454  C   ASP A  30     -13.257   8.715 -35.822  1.00  0.64           C  
ATOM    455  O   ASP A  30     -13.827   8.028 -36.670  1.00  0.64           O  
ATOM    456  CB  ASP A  30     -14.734  10.576 -35.121  1.00  0.64           C  
ATOM    457  CG  ASP A  30     -15.767  11.081 -34.154  1.00  0.64           C  
ATOM    458  OD1 ASP A  30     -16.871  10.574 -34.158  1.00  0.64           O  
ATOM    459  OD2 ASP A  30     -15.477  11.936 -33.338  1.00  0.64           O  
ATOM    460  H   ASP A  30     -12.889  10.570 -33.389  1.00  0.64           H  
ATOM    461  HA  ASP A  30     -14.781   8.579 -34.337  1.00  0.64           H  
ATOM    462 1HB  ASP A  30     -13.992  11.358 -35.286  1.00  0.64           H  
ATOM    463 2HB  ASP A  30     -15.216  10.383 -36.081  1.00  0.64           H  
ATOM    464  N   LYS A  31     -11.977   9.049 -35.911  1.00  0.65           N  
ATOM    465  CA  LYS A  31     -11.140   8.565 -36.995  1.00  0.65           C  
ATOM    466  C   LYS A  31      -9.937   7.814 -36.452  1.00  0.65           C  
ATOM    467  O   LYS A  31      -9.382   8.173 -35.414  1.00  0.65           O  
ATOM    468  CB  LYS A  31     -10.677   9.719 -37.874  1.00  0.65           C  
ATOM    469  CG  LYS A  31     -11.807  10.435 -38.611  1.00  0.65           C  
ATOM    470  CD  LYS A  31     -11.276  11.529 -39.527  1.00  0.65           C  
ATOM    471  CE  LYS A  31     -12.411  12.242 -40.254  1.00  0.65           C  
ATOM    472  NZ  LYS A  31     -11.907  13.314 -41.155  1.00  0.65           N  
ATOM    473  H   LYS A  31     -11.571   9.625 -35.193  1.00  0.65           H  
ATOM    474  HA  LYS A  31     -11.716   7.870 -37.605  1.00  0.65           H  
ATOM    475 1HB  LYS A  31     -10.156  10.454 -37.260  1.00  0.65           H  
ATOM    476 2HB  LYS A  31      -9.963   9.347 -38.613  1.00  0.65           H  
ATOM    477 1HG  LYS A  31     -12.368   9.709 -39.203  1.00  0.65           H  
ATOM    478 2HG  LYS A  31     -12.485  10.883 -37.888  1.00  0.65           H  
ATOM    479 1HD  LYS A  31     -10.716  12.257 -38.939  1.00  0.65           H  
ATOM    480 2HD  LYS A  31     -10.604  11.091 -40.266  1.00  0.65           H  
ATOM    481 1HE  LYS A  31     -12.966  11.516 -40.846  1.00  0.65           H  
ATOM    482 2HE  LYS A  31     -13.083  12.686 -39.519  1.00  0.65           H  
ATOM    483 1HZ  LYS A  31     -12.686  13.761 -41.618  1.00  0.65           H  
ATOM    484 2HZ  LYS A  31     -11.399  14.000 -40.613  1.00  0.65           H  
ATOM    485 3HZ  LYS A  31     -11.292  12.911 -41.847  1.00  0.65           H  
ATOM    486  N   GLU A  32      -9.531   6.787 -37.179  1.00  0.65           N  
ATOM    487  CA  GLU A  32      -8.357   5.996 -36.839  1.00  0.65           C  
ATOM    488  C   GLU A  32      -7.094   6.845 -37.007  1.00  0.65           C  
ATOM    489  O   GLU A  32      -6.957   7.559 -38.004  1.00  0.65           O  
ATOM    490  CB  GLU A  32      -8.313   4.760 -37.736  1.00  0.65           C  
ATOM    491  CG  GLU A  32      -7.316   3.727 -37.353  1.00  0.65           C  
ATOM    492  CD  GLU A  32      -7.380   2.486 -38.222  1.00  0.65           C  
ATOM    493  OE1 GLU A  32      -8.157   2.473 -39.148  1.00  0.65           O  
ATOM    494  OE2 GLU A  32      -6.662   1.550 -37.953  1.00  0.65           O  
ATOM    495  H   GLU A  32     -10.053   6.546 -38.009  1.00  0.65           H  
ATOM    496  HA  GLU A  32      -8.429   5.682 -35.796  1.00  0.65           H  
ATOM    497 1HB  GLU A  32      -9.278   4.299 -37.762  1.00  0.65           H  
ATOM    498 2HB  GLU A  32      -8.080   5.070 -38.753  1.00  0.65           H  
ATOM    499 1HG  GLU A  32      -6.310   4.148 -37.381  1.00  0.65           H  
ATOM    500 2HG  GLU A  32      -7.551   3.460 -36.339  1.00  0.65           H  
ATOM    501  N   ARG A  33      -6.174   6.764 -36.054  1.00  0.66           N  
ATOM    502  CA  ARG A  33      -4.926   7.507 -36.116  1.00  0.66           C  
ATOM    503  C   ARG A  33      -3.863   6.768 -36.917  1.00  0.66           C  
ATOM    504  O   ARG A  33      -3.802   5.536 -36.918  1.00  0.66           O  
ATOM    505  CB  ARG A  33      -4.404   7.765 -34.716  1.00  0.66           C  
ATOM    506  CG  ARG A  33      -5.275   8.656 -33.863  1.00  0.66           C  
ATOM    507  CD  ARG A  33      -4.745   8.739 -32.497  1.00  0.66           C  
ATOM    508  NE  ARG A  33      -3.481   9.455 -32.432  1.00  0.66           N  
ATOM    509  CZ  ARG A  33      -2.620   9.375 -31.402  1.00  0.66           C  
ATOM    510  NH1 ARG A  33      -2.899   8.602 -30.373  1.00  0.66           N  
ATOM    511  NH2 ARG A  33      -1.488  10.067 -31.429  1.00  0.66           N  
ATOM    512  H   ARG A  33      -6.346   6.186 -35.239  1.00  0.66           H  
ATOM    513  HA  ARG A  33      -5.123   8.465 -36.597  1.00  0.66           H  
ATOM    514 1HB  ARG A  33      -4.327   6.818 -34.185  1.00  0.66           H  
ATOM    515 2HB  ARG A  33      -3.408   8.202 -34.767  1.00  0.66           H  
ATOM    516 1HG  ARG A  33      -5.315   9.656 -34.289  1.00  0.66           H  
ATOM    517 2HG  ARG A  33      -6.286   8.236 -33.814  1.00  0.66           H  
ATOM    518 1HD  ARG A  33      -5.464   9.242 -31.850  1.00  0.66           H  
ATOM    519 2HD  ARG A  33      -4.576   7.723 -32.139  1.00  0.66           H  
ATOM    520  HE  ARG A  33      -3.237  10.052 -33.208  1.00  0.66           H  
ATOM    521 1HH1 ARG A  33      -3.787   8.062 -30.352  1.00  0.66           H  
ATOM    522 2HH1 ARG A  33      -2.248   8.530 -29.611  1.00  0.66           H  
ATOM    523 1HH2 ARG A  33      -1.273  10.657 -32.223  1.00  0.66           H  
ATOM    524 2HH2 ARG A  33      -0.841  10.007 -30.656  1.00  0.66           H  
ATOM    525  N   ASP A  34      -2.969   7.522 -37.553  1.00  0.68           N  
ATOM    526  CA  ASP A  34      -1.884   6.932 -38.340  1.00  0.68           C  
ATOM    527  C   ASP A  34      -0.743   6.445 -37.445  1.00  0.68           C  
ATOM    528  O   ASP A  34       0.328   7.050 -37.383  1.00  0.68           O  
ATOM    529  CB  ASP A  34      -1.357   7.963 -39.349  1.00  0.68           C  
ATOM    530  CG  ASP A  34      -0.371   7.402 -40.409  1.00  0.68           C  
ATOM    531  OD1 ASP A  34      -0.342   6.213 -40.619  1.00  0.68           O  
ATOM    532  OD2 ASP A  34       0.329   8.194 -41.004  1.00  0.68           O  
ATOM    533  H   ASP A  34      -3.055   8.527 -37.513  1.00  0.68           H  
ATOM    534  HA  ASP A  34      -2.280   6.074 -38.886  1.00  0.68           H  
ATOM    535 1HB  ASP A  34      -2.201   8.411 -39.873  1.00  0.68           H  
ATOM    536 2HB  ASP A  34      -0.853   8.764 -38.808  1.00  0.68           H  
ATOM    537  N   ILE A  35      -1.000   5.350 -36.746  1.00  0.71           N  
ATOM    538  CA  ILE A  35      -0.049   4.779 -35.808  1.00  0.71           C  
ATOM    539  C   ILE A  35       0.699   3.597 -36.444  1.00  0.71           C  
ATOM    540  O   ILE A  35       0.050   2.699 -36.990  1.00  0.71           O  
ATOM    541  CB  ILE A  35      -0.769   4.294 -34.539  1.00  0.71           C  
ATOM    542  CG1 ILE A  35      -1.573   5.425 -33.949  1.00  0.71           C  
ATOM    543  CG2 ILE A  35       0.224   3.753 -33.525  1.00  0.71           C  
ATOM    544  CD1 ILE A  35      -0.765   6.640 -33.606  1.00  0.71           C  
ATOM    545  H   ILE A  35      -1.930   4.945 -36.862  1.00  0.71           H  
ATOM    546  HA  ILE A  35       0.626   5.564 -35.505  1.00  0.71           H  
ATOM    547  HB  ILE A  35      -1.476   3.517 -34.808  1.00  0.71           H  
ATOM    548 1HG1 ILE A  35      -2.331   5.698 -34.662  1.00  0.71           H  
ATOM    549 2HG1 ILE A  35      -2.066   5.073 -33.040  1.00  0.71           H  
ATOM    550 1HG2 ILE A  35      -0.312   3.409 -32.637  1.00  0.71           H  
ATOM    551 2HG2 ILE A  35       0.777   2.924 -33.953  1.00  0.71           H  
ATOM    552 3HG2 ILE A  35       0.919   4.540 -33.243  1.00  0.71           H  
ATOM    553 1HD1 ILE A  35      -1.418   7.399 -33.197  1.00  0.71           H  
ATOM    554 2HD1 ILE A  35      -0.006   6.376 -32.868  1.00  0.71           H  
ATOM    555 3HD1 ILE A  35      -0.282   7.024 -34.503  1.00  0.71           H  
ATOM    556  N   PRO A  36       2.047   3.570 -36.435  1.00  0.73           N  
ATOM    557  CA  PRO A  36       2.861   2.478 -36.947  1.00  0.73           C  
ATOM    558  C   PRO A  36       2.436   1.176 -36.290  1.00  0.73           C  
ATOM    559  O   PRO A  36       2.164   1.135 -35.084  1.00  0.73           O  
ATOM    560  CB  PRO A  36       4.275   2.895 -36.541  1.00  0.73           C  
ATOM    561  CG  PRO A  36       4.220   4.406 -36.486  1.00  0.73           C  
ATOM    562  CD  PRO A  36       2.835   4.731 -35.958  1.00  0.73           C  
ATOM    563  HA  PRO A  36       2.752   2.422 -38.042  1.00  0.73           H  
ATOM    564 1HB  PRO A  36       4.536   2.441 -35.573  1.00  0.73           H  
ATOM    565 2HB  PRO A  36       5.002   2.521 -37.276  1.00  0.73           H  
ATOM    566 1HG  PRO A  36       5.020   4.792 -35.837  1.00  0.73           H  
ATOM    567 2HG  PRO A  36       4.395   4.826 -37.489  1.00  0.73           H  
ATOM    568 1HD  PRO A  36       2.833   4.799 -34.862  1.00  0.73           H  
ATOM    569 2HD  PRO A  36       2.513   5.665 -36.452  1.00  0.73           H  
ATOM    570  N   ASP A  37       2.403   0.091 -37.055  1.00  0.74           N  
ATOM    571  CA  ASP A  37       1.899  -1.162 -36.499  1.00  0.74           C  
ATOM    572  C   ASP A  37       2.895  -1.967 -35.661  1.00  0.74           C  
ATOM    573  O   ASP A  37       3.409  -3.004 -36.082  1.00  0.74           O  
ATOM    574  CB  ASP A  37       1.296  -2.026 -37.616  1.00  0.74           C  
ATOM    575  CG  ASP A  37       0.571  -3.207 -37.064  1.00  0.74           C  
ATOM    576  OD1 ASP A  37       0.418  -3.241 -35.881  1.00  0.74           O  
ATOM    577  OD2 ASP A  37       0.113  -4.082 -37.781  1.00  0.74           O  
ATOM    578  H   ASP A  37       2.674   0.141 -38.027  1.00  0.74           H  
ATOM    579  HA  ASP A  37       1.081  -0.911 -35.833  1.00  0.74           H  
ATOM    580 1HB  ASP A  37       0.605  -1.429 -38.211  1.00  0.74           H  
ATOM    581 2HB  ASP A  37       2.090  -2.377 -38.277  1.00  0.74           H  
ATOM    582  N   ASN A  38       3.135  -1.471 -34.451  1.00  0.74           N  
ATOM    583  CA  ASN A  38       4.009  -2.117 -33.471  1.00  0.74           C  
ATOM    584  C   ASN A  38       3.360  -3.395 -32.927  1.00  0.74           C  
ATOM    585  O   ASN A  38       2.153  -3.437 -32.684  1.00  0.74           O  
ATOM    586  CB  ASN A  38       4.370  -1.195 -32.325  1.00  0.74           C  
ATOM    587  CG  ASN A  38       5.536  -1.741 -31.530  1.00  0.74           C  
ATOM    588  OD1 ASN A  38       5.400  -2.590 -30.636  1.00  0.74           O  
ATOM    589  ND2 ASN A  38       6.712  -1.259 -31.852  1.00  0.74           N  
ATOM    590  H   ASN A  38       2.679  -0.584 -34.239  1.00  0.74           H  
ATOM    591  HA  ASN A  38       4.930  -2.413 -33.975  1.00  0.74           H  
ATOM    592 1HB  ASN A  38       4.627  -0.207 -32.712  1.00  0.74           H  
ATOM    593 2HB  ASN A  38       3.510  -1.078 -31.660  1.00  0.74           H  
ATOM    594 1HD2 ASN A  38       7.532  -1.572 -31.374  1.00  0.74           H  
ATOM    595 2HD2 ASN A  38       6.791  -0.575 -32.578  1.00  0.74           H  
ATOM    596  N   GLU A  39       4.175  -4.405 -32.632  1.00  0.72           N  
ATOM    597  CA  GLU A  39       3.683  -5.674 -32.083  1.00  0.72           C  
ATOM    598  C   GLU A  39       2.960  -5.535 -30.734  1.00  0.72           C  
ATOM    599  O   GLU A  39       2.165  -6.398 -30.357  1.00  0.72           O  
ATOM    600  CB  GLU A  39       4.836  -6.660 -31.924  1.00  0.72           C  
ATOM    601  CG  GLU A  39       5.413  -7.164 -33.249  1.00  0.72           C  
ATOM    602  CD  GLU A  39       6.571  -8.127 -33.078  1.00  0.72           C  
ATOM    603  OE1 GLU A  39       7.001  -8.327 -31.967  1.00  0.72           O  
ATOM    604  OE2 GLU A  39       7.020  -8.663 -34.065  1.00  0.72           O  
ATOM    605  H   GLU A  39       5.161  -4.309 -32.827  1.00  0.72           H  
ATOM    606  HA  GLU A  39       2.982  -6.092 -32.797  1.00  0.72           H  
ATOM    607 1HB  GLU A  39       5.642  -6.187 -31.361  1.00  0.72           H  
ATOM    608 2HB  GLU A  39       4.499  -7.523 -31.352  1.00  0.72           H  
ATOM    609 1HG  GLU A  39       4.620  -7.663 -33.806  1.00  0.72           H  
ATOM    610 2HG  GLU A  39       5.742  -6.305 -33.835  1.00  0.72           H  
ATOM    611  N   LYS A  40       3.261  -4.471 -29.995  1.00  0.69           N  
ATOM    612  CA  LYS A  40       2.667  -4.235 -28.687  1.00  0.69           C  
ATOM    613  C   LYS A  40       1.287  -3.567 -28.733  1.00  0.69           C  
ATOM    614  O   LYS A  40       0.626  -3.447 -27.694  1.00  0.69           O  
ATOM    615  CB  LYS A  40       3.600  -3.346 -27.871  1.00  0.69           C  
ATOM    616  CG  LYS A  40       4.924  -3.991 -27.490  1.00  0.69           C  
ATOM    617  CD  LYS A  40       5.748  -3.065 -26.607  1.00  0.69           C  
ATOM    618  CE  LYS A  40       6.331  -1.928 -27.438  1.00  0.69           C  
ATOM    619  NZ  LYS A  40       7.269  -1.076 -26.665  1.00  0.69           N  
ATOM    620  H   LYS A  40       3.935  -3.792 -30.345  1.00  0.69           H  
ATOM    621  HA  LYS A  40       2.563  -5.196 -28.189  1.00  0.69           H  
ATOM    622 1HB  LYS A  40       3.814  -2.435 -28.439  1.00  0.69           H  
ATOM    623 2HB  LYS A  40       3.102  -3.040 -26.963  1.00  0.69           H  
ATOM    624 1HG  LYS A  40       4.737  -4.925 -26.958  1.00  0.69           H  
ATOM    625 2HG  LYS A  40       5.489  -4.214 -28.396  1.00  0.69           H  
ATOM    626 1HD  LYS A  40       5.116  -2.641 -25.824  1.00  0.69           H  
ATOM    627 2HD  LYS A  40       6.560  -3.621 -26.141  1.00  0.69           H  
ATOM    628 1HE  LYS A  40       6.862  -2.351 -28.288  1.00  0.69           H  
ATOM    629 2HE  LYS A  40       5.518  -1.308 -27.809  1.00  0.69           H  
ATOM    630 1HZ  LYS A  40       7.622  -0.327 -27.280  1.00  0.69           H  
ATOM    631 2HZ  LYS A  40       6.788  -0.651 -25.890  1.00  0.69           H  
ATOM    632 3HZ  LYS A  40       8.038  -1.622 -26.327  1.00  0.69           H  
ATOM    633  N   ARG A  41       0.860  -3.110 -29.912  1.00  0.67           N  
ATOM    634  CA  ARG A  41      -0.382  -2.349 -30.024  1.00  0.67           C  
ATOM    635  C   ARG A  41      -1.633  -3.192 -29.926  1.00  0.67           C  
ATOM    636  O   ARG A  41      -1.739  -4.237 -30.566  1.00  0.67           O  
ATOM    637  CB  ARG A  41      -0.433  -1.608 -31.341  1.00  0.67           C  
ATOM    638  CG  ARG A  41      -1.459  -0.533 -31.415  1.00  0.67           C  
ATOM    639  CD  ARG A  41      -1.341   0.217 -32.667  1.00  0.67           C  
ATOM    640  NE  ARG A  41      -1.811  -0.558 -33.819  1.00  0.67           N  
ATOM    641  CZ  ARG A  41      -1.607  -0.216 -35.084  1.00  0.67           C  
ATOM    642  NH1 ARG A  41      -0.925   0.861 -35.347  1.00  0.67           N  
ATOM    643  NH2 ARG A  41      -2.111  -0.981 -36.015  1.00  0.67           N  
ATOM    644  H   ARG A  41       1.408  -3.271 -30.758  1.00  0.67           H  
ATOM    645  HA  ARG A  41      -0.407  -1.616 -29.229  1.00  0.67           H  
ATOM    646 1HB  ARG A  41       0.541  -1.158 -31.540  1.00  0.67           H  
ATOM    647 2HB  ARG A  41      -0.635  -2.318 -32.146  1.00  0.67           H  
ATOM    648 1HG  ARG A  41      -2.457  -0.972 -31.374  1.00  0.67           H  
ATOM    649 2HG  ARG A  41      -1.327   0.153 -30.577  1.00  0.67           H  
ATOM    650 1HD  ARG A  41      -1.918   1.137 -32.598  1.00  0.67           H  
ATOM    651 2HD  ARG A  41      -0.293   0.466 -32.837  1.00  0.67           H  
ATOM    652  HE  ARG A  41      -2.370  -1.416 -33.668  1.00  0.67           H  
ATOM    653 1HH1 ARG A  41      -0.552   1.407 -34.589  1.00  0.67           H  
ATOM    654 2HH1 ARG A  41      -0.743   1.184 -36.299  1.00  0.67           H  
ATOM    655 1HH2 ARG A  41      -2.639  -1.814 -35.700  1.00  0.67           H  
ATOM    656 2HH2 ARG A  41      -1.988  -0.767 -36.988  1.00  0.67           H  
ATOM    657  N   PHE A  42      -2.617  -2.713 -29.171  1.00  0.65           N  
ATOM    658  CA  PHE A  42      -3.899  -3.406 -29.130  1.00  0.65           C  
ATOM    659  C   PHE A  42      -4.753  -2.981 -30.314  1.00  0.65           C  
ATOM    660  O   PHE A  42      -5.066  -1.803 -30.439  1.00  0.65           O  
ATOM    661  CB  PHE A  42      -4.663  -3.103 -27.843  1.00  0.65           C  
ATOM    662  CG  PHE A  42      -4.094  -3.751 -26.630  1.00  0.65           C  
ATOM    663  CD1 PHE A  42      -3.095  -3.158 -25.913  1.00  0.65           C  
ATOM    664  CD2 PHE A  42      -4.576  -4.964 -26.204  1.00  0.65           C  
ATOM    665  CE1 PHE A  42      -2.592  -3.758 -24.799  1.00  0.65           C  
ATOM    666  CE2 PHE A  42      -4.089  -5.574 -25.079  1.00  0.65           C  
ATOM    667  CZ  PHE A  42      -3.091  -4.972 -24.361  1.00  0.65           C  
ATOM    668  H   PHE A  42      -2.468  -1.861 -28.620  1.00  0.65           H  
ATOM    669  HA  PHE A  42      -3.711  -4.462 -29.174  1.00  0.65           H  
ATOM    670 1HB  PHE A  42      -4.668  -2.018 -27.675  1.00  0.65           H  
ATOM    671 2HB  PHE A  42      -5.703  -3.417 -27.949  1.00  0.65           H  
ATOM    672  HD1 PHE A  42      -2.701  -2.202 -26.242  1.00  0.65           H  
ATOM    673  HD2 PHE A  42      -5.354  -5.441 -26.775  1.00  0.65           H  
ATOM    674  HE1 PHE A  42      -1.807  -3.275 -24.275  1.00  0.65           H  
ATOM    675  HE2 PHE A  42      -4.493  -6.525 -24.774  1.00  0.65           H  
ATOM    676  HZ  PHE A  42      -2.690  -5.450 -23.467  1.00  0.65           H  
ATOM    677  N   ASP A  43      -5.126  -3.918 -31.190  1.00  0.63           N  
ATOM    678  CA  ASP A  43      -5.886  -3.524 -32.384  1.00  0.63           C  
ATOM    679  C   ASP A  43      -7.405  -3.696 -32.325  1.00  0.63           C  
ATOM    680  O   ASP A  43      -8.141  -2.844 -32.830  1.00  0.63           O  
ATOM    681  CB  ASP A  43      -5.401  -4.263 -33.636  1.00  0.63           C  
ATOM    682  CG  ASP A  43      -3.981  -3.916 -34.080  1.00  0.63           C  
ATOM    683  OD1 ASP A  43      -3.699  -2.741 -34.242  1.00  0.63           O  
ATOM    684  OD2 ASP A  43      -3.213  -4.823 -34.324  1.00  0.63           O  
ATOM    685  H   ASP A  43      -4.853  -4.889 -31.019  1.00  0.63           H  
ATOM    686  HA  ASP A  43      -5.692  -2.465 -32.552  1.00  0.63           H  
ATOM    687 1HB  ASP A  43      -5.449  -5.343 -33.452  1.00  0.63           H  
ATOM    688 2HB  ASP A  43      -6.084  -4.052 -34.458  1.00  0.63           H  
ATOM    689  N   SER A  44      -7.896  -4.765 -31.705  1.00  0.62           N  
ATOM    690  CA  SER A  44      -9.335  -5.022 -31.772  1.00  0.62           C  
ATOM    691  C   SER A  44     -10.185  -4.262 -30.759  1.00  0.62           C  
ATOM    692  O   SER A  44     -11.406  -4.183 -30.914  1.00  0.62           O  
ATOM    693  CB  SER A  44      -9.592  -6.493 -31.600  1.00  0.62           C  
ATOM    694  OG  SER A  44      -9.006  -7.232 -32.628  1.00  0.62           O  
ATOM    695  H   SER A  44      -7.279  -5.430 -31.257  1.00  0.62           H  
ATOM    696  HA  SER A  44      -9.673  -4.735 -32.769  1.00  0.62           H  
ATOM    697 1HB  SER A  44      -9.203  -6.835 -30.647  1.00  0.62           H  
ATOM    698 2HB  SER A  44     -10.664  -6.660 -31.593  1.00  0.62           H  
ATOM    699  HG  SER A  44      -8.201  -7.634 -32.226  1.00  0.62           H  
ATOM    700  N   TYR A  45      -9.556  -3.724 -29.722  1.00  0.61           N  
ATOM    701  CA  TYR A  45     -10.295  -3.026 -28.676  1.00  0.61           C  
ATOM    702  C   TYR A  45      -9.650  -1.679 -28.317  1.00  0.61           C  
ATOM    703  O   TYR A  45      -8.427  -1.604 -28.185  1.00  0.61           O  
ATOM    704  CB  TYR A  45     -10.408  -3.918 -27.434  1.00  0.61           C  
ATOM    705  CG  TYR A  45     -11.189  -5.180 -27.635  1.00  0.61           C  
ATOM    706  CD1 TYR A  45     -10.589  -6.335 -28.105  1.00  0.61           C  
ATOM    707  CD2 TYR A  45     -12.539  -5.168 -27.354  1.00  0.61           C  
ATOM    708  CE1 TYR A  45     -11.346  -7.465 -28.306  1.00  0.61           C  
ATOM    709  CE2 TYR A  45     -13.294  -6.297 -27.550  1.00  0.61           C  
ATOM    710  CZ  TYR A  45     -12.707  -7.442 -28.031  1.00  0.61           C  
ATOM    711  OH  TYR A  45     -13.476  -8.567 -28.245  1.00  0.61           O  
ATOM    712  H   TYR A  45      -8.554  -3.813 -29.669  1.00  0.61           H  
ATOM    713  HA  TYR A  45     -11.296  -2.857 -29.057  1.00  0.61           H  
ATOM    714 1HB  TYR A  45      -9.419  -4.175 -27.081  1.00  0.61           H  
ATOM    715 2HB  TYR A  45     -10.903  -3.377 -26.665  1.00  0.61           H  
ATOM    716  HD1 TYR A  45      -9.524  -6.346 -28.325  1.00  0.61           H  
ATOM    717  HD2 TYR A  45     -13.010  -4.256 -26.983  1.00  0.61           H  
ATOM    718  HE1 TYR A  45     -10.886  -8.366 -28.683  1.00  0.61           H  
ATOM    719  HE2 TYR A  45     -14.362  -6.281 -27.335  1.00  0.61           H  
ATOM    720  HH  TYR A  45     -14.374  -8.401 -27.945  1.00  0.61           H  
ATOM    721  N   PRO A  46     -10.445  -0.637 -27.989  1.00  0.60           N  
ATOM    722  CA  PRO A  46     -10.009   0.718 -27.666  1.00  0.60           C  
ATOM    723  C   PRO A  46      -9.386   0.846 -26.290  1.00  0.60           C  
ATOM    724  O   PRO A  46      -9.938   1.499 -25.411  1.00  0.60           O  
ATOM    725  CB  PRO A  46     -11.321   1.509 -27.767  1.00  0.60           C  
ATOM    726  CG  PRO A  46     -12.386   0.516 -27.364  1.00  0.60           C  
ATOM    727  CD  PRO A  46     -11.923  -0.805 -27.936  1.00  0.60           C  
ATOM    728  HA  PRO A  46      -9.312   1.065 -28.435  1.00  0.60           H  
ATOM    729 1HB  PRO A  46     -11.301   2.377 -27.102  1.00  0.60           H  
ATOM    730 2HB  PRO A  46     -11.454   1.892 -28.789  1.00  0.60           H  
ATOM    731 1HG  PRO A  46     -12.504   0.498 -26.272  1.00  0.60           H  
ATOM    732 2HG  PRO A  46     -13.361   0.823 -27.777  1.00  0.60           H  
ATOM    733 1HD  PRO A  46     -12.224  -1.611 -27.259  1.00  0.60           H  
ATOM    734 2HD  PRO A  46     -12.347  -0.920 -28.946  1.00  0.60           H  
ATOM    735  N   PHE A  47      -8.237   0.211 -26.121  1.00  0.59           N  
ATOM    736  CA  PHE A  47      -7.478   0.212 -24.874  1.00  0.59           C  
ATOM    737  C   PHE A  47      -6.038   0.710 -24.946  1.00  0.59           C  
ATOM    738  O   PHE A  47      -5.394   0.673 -26.001  1.00  0.59           O  
ATOM    739  CB  PHE A  47      -7.412  -1.154 -24.268  1.00  0.59           C  
ATOM    740  CG  PHE A  47      -8.619  -1.700 -23.685  1.00  0.59           C  
ATOM    741  CD1 PHE A  47      -9.554  -2.301 -24.427  1.00  0.59           C  
ATOM    742  CD2 PHE A  47      -8.773  -1.650 -22.311  1.00  0.59           C  
ATOM    743  CE1 PHE A  47     -10.680  -2.839 -23.838  1.00  0.59           C  
ATOM    744  CE2 PHE A  47      -9.872  -2.170 -21.717  1.00  0.59           C  
ATOM    745  CZ  PHE A  47     -10.832  -2.761 -22.478  1.00  0.59           C  
ATOM    746  H   PHE A  47      -7.888  -0.327 -26.913  1.00  0.59           H  
ATOM    747  HA  PHE A  47      -8.007   0.859 -24.178  1.00  0.59           H  
ATOM    748 1HB  PHE A  47      -7.005  -1.867 -24.985  1.00  0.59           H  
ATOM    749 2HB  PHE A  47      -6.735  -1.041 -23.477  1.00  0.59           H  
ATOM    750  HD1 PHE A  47      -9.396  -2.336 -25.486  1.00  0.59           H  
ATOM    751  HD2 PHE A  47      -8.002  -1.170 -21.705  1.00  0.59           H  
ATOM    752  HE1 PHE A  47     -11.448  -3.314 -24.441  1.00  0.59           H  
ATOM    753  HE2 PHE A  47      -9.989  -2.101 -20.645  1.00  0.59           H  
ATOM    754  HZ  PHE A  47     -11.707  -3.157 -22.006  1.00  0.59           H  
ATOM    755  N   VAL A  48      -5.556   1.172 -23.785  1.00  0.58           N  
ATOM    756  CA  VAL A  48      -4.158   1.558 -23.580  1.00  0.58           C  
ATOM    757  C   VAL A  48      -3.616   1.076 -22.222  1.00  0.58           C  
ATOM    758  O   VAL A  48      -4.304   1.140 -21.198  1.00  0.58           O  
ATOM    759  CB  VAL A  48      -4.034   3.094 -23.690  1.00  0.58           C  
ATOM    760  CG1 VAL A  48      -4.913   3.757 -22.678  1.00  0.58           C  
ATOM    761  CG2 VAL A  48      -2.580   3.533 -23.482  1.00  0.58           C  
ATOM    762  H   VAL A  48      -6.207   1.238 -23.000  1.00  0.58           H  
ATOM    763  HA  VAL A  48      -3.553   1.103 -24.366  1.00  0.58           H  
ATOM    764  HB  VAL A  48      -4.366   3.401 -24.679  1.00  0.58           H  
ATOM    765 1HG1 VAL A  48      -4.832   4.835 -22.771  1.00  0.58           H  
ATOM    766 2HG1 VAL A  48      -5.951   3.453 -22.840  1.00  0.58           H  
ATOM    767 3HG1 VAL A  48      -4.599   3.452 -21.689  1.00  0.58           H  
ATOM    768 1HG2 VAL A  48      -2.510   4.602 -23.585  1.00  0.58           H  
ATOM    769 2HG2 VAL A  48      -2.245   3.253 -22.494  1.00  0.58           H  
ATOM    770 3HG2 VAL A  48      -1.942   3.056 -24.224  1.00  0.58           H  
ATOM    771  N   LEU A  49      -2.368   0.588 -22.210  1.00  0.58           N  
ATOM    772  CA  LEU A  49      -1.696   0.175 -20.970  1.00  0.58           C  
ATOM    773  C   LEU A  49      -0.918   1.317 -20.340  1.00  0.58           C  
ATOM    774  O   LEU A  49      -0.451   2.219 -21.043  1.00  0.58           O  
ATOM    775  CB  LEU A  49      -0.731  -1.006 -21.220  1.00  0.58           C  
ATOM    776  CG  LEU A  49      -1.319  -2.357 -21.626  1.00  0.58           C  
ATOM    777  CD1 LEU A  49      -0.228  -3.297 -22.133  1.00  0.58           C  
ATOM    778  CD2 LEU A  49      -1.880  -3.018 -20.392  1.00  0.58           C  
ATOM    779  H   LEU A  49      -1.828   0.542 -23.077  1.00  0.58           H  
ATOM    780  HA  LEU A  49      -2.448  -0.145 -20.261  1.00  0.58           H  
ATOM    781 1HB  LEU A  49      -0.029  -0.706 -21.990  1.00  0.58           H  
ATOM    782 2HB  LEU A  49      -0.170  -1.163 -20.301  1.00  0.58           H  
ATOM    783  HG  LEU A  49      -2.080  -2.207 -22.369  1.00  0.58           H  
ATOM    784 1HD1 LEU A  49      -0.660  -4.267 -22.379  1.00  0.58           H  
ATOM    785 2HD1 LEU A  49       0.237  -2.885 -23.012  1.00  0.58           H  
ATOM    786 3HD1 LEU A  49       0.513  -3.430 -21.373  1.00  0.58           H  
ATOM    787 1HD2 LEU A  49      -2.305  -3.989 -20.654  1.00  0.58           H  
ATOM    788 2HD2 LEU A  49      -1.089  -3.151 -19.705  1.00  0.58           H  
ATOM    789 3HD2 LEU A  49      -2.621  -2.408 -19.930  1.00  0.58           H  
ATOM    790  N   GLY A  50      -0.786   1.276 -19.018  1.00  0.58           N  
ATOM    791  CA  GLY A  50       0.071   2.229 -18.330  1.00  0.58           C  
ATOM    792  C   GLY A  50       1.519   1.815 -18.573  1.00  0.58           C  
ATOM    793  O   GLY A  50       1.781   0.639 -18.814  1.00  0.58           O  
ATOM    794  H   GLY A  50      -1.268   0.540 -18.498  1.00  0.58           H  
ATOM    795 1HA  GLY A  50      -0.103   3.234 -18.699  1.00  0.58           H  
ATOM    796 2HA  GLY A  50      -0.150   2.223 -17.263  1.00  0.58           H  
ATOM    797  N   LYS A  51       2.458   2.757 -18.484  1.00  0.60           N  
ATOM    798  CA  LYS A  51       3.891   2.476 -18.639  1.00  0.60           C  
ATOM    799  C   LYS A  51       4.503   1.733 -17.453  1.00  0.60           C  
ATOM    800  O   LYS A  51       5.511   1.041 -17.598  1.00  0.60           O  
ATOM    801  CB  LYS A  51       4.703   3.763 -18.868  1.00  0.60           C  
ATOM    802  CG  LYS A  51       4.508   4.432 -20.220  1.00  0.60           C  
ATOM    803  CD  LYS A  51       5.418   5.646 -20.371  1.00  0.60           C  
ATOM    804  CE  LYS A  51       5.342   6.236 -21.773  1.00  0.60           C  
ATOM    805  NZ  LYS A  51       6.310   7.368 -21.954  1.00  0.60           N  
ATOM    806  H   LYS A  51       2.164   3.711 -18.326  1.00  0.60           H  
ATOM    807  HA  LYS A  51       4.015   1.845 -19.517  1.00  0.60           H  
ATOM    808 1HB  LYS A  51       4.426   4.497 -18.106  1.00  0.60           H  
ATOM    809 2HB  LYS A  51       5.764   3.549 -18.740  1.00  0.60           H  
ATOM    810 1HG  LYS A  51       4.735   3.724 -21.016  1.00  0.60           H  
ATOM    811 2HG  LYS A  51       3.470   4.749 -20.315  1.00  0.60           H  
ATOM    812 1HD  LYS A  51       5.116   6.409 -19.652  1.00  0.60           H  
ATOM    813 2HD  LYS A  51       6.445   5.357 -20.165  1.00  0.60           H  
ATOM    814 1HE  LYS A  51       5.571   5.455 -22.498  1.00  0.60           H  
ATOM    815 2HE  LYS A  51       4.333   6.598 -21.957  1.00  0.60           H  
ATOM    816 1HZ  LYS A  51       6.244   7.723 -22.898  1.00  0.60           H  
ATOM    817 2HZ  LYS A  51       6.111   8.110 -21.299  1.00  0.60           H  
ATOM    818 3HZ  LYS A  51       7.249   7.028 -21.794  1.00  0.60           H  
ATOM    819  N   GLU A  52       3.912   1.895 -16.277  1.00  0.61           N  
ATOM    820  CA  GLU A  52       4.463   1.282 -15.079  1.00  0.61           C  
ATOM    821  C   GLU A  52       4.070  -0.187 -14.976  1.00  0.61           C  
ATOM    822  O   GLU A  52       2.886  -0.534 -14.973  1.00  0.61           O  
ATOM    823  CB  GLU A  52       4.007   2.036 -13.841  1.00  0.61           C  
ATOM    824  CG  GLU A  52       4.514   3.475 -13.733  1.00  0.61           C  
ATOM    825  CD  GLU A  52       5.993   3.577 -13.442  1.00  0.61           C  
ATOM    826  OE1 GLU A  52       6.450   2.955 -12.512  1.00  0.61           O  
ATOM    827  OE2 GLU A  52       6.665   4.278 -14.158  1.00  0.61           O  
ATOM    828  H   GLU A  52       3.079   2.457 -16.220  1.00  0.61           H  
ATOM    829  HA  GLU A  52       5.551   1.336 -15.132  1.00  0.61           H  
ATOM    830 1HB  GLU A  52       2.939   2.039 -13.812  1.00  0.61           H  
ATOM    831 2HB  GLU A  52       4.357   1.508 -12.961  1.00  0.61           H  
ATOM    832 1HG  GLU A  52       4.302   3.990 -14.671  1.00  0.61           H  
ATOM    833 2HG  GLU A  52       3.967   3.985 -12.945  1.00  0.61           H  
ATOM    834  N   LEU A  53       5.089  -1.033 -14.927  1.00  0.63           N  
ATOM    835  CA  LEU A  53       4.946  -2.480 -14.860  1.00  0.63           C  
ATOM    836  C   LEU A  53       5.304  -2.951 -13.454  1.00  0.63           C  
ATOM    837  O   LEU A  53       6.380  -2.617 -12.952  1.00  0.63           O  
ATOM    838  CB  LEU A  53       5.860  -3.125 -15.912  1.00  0.63           C  
ATOM    839  CG  LEU A  53       5.841  -4.620 -15.971  1.00  0.63           C  
ATOM    840  CD1 LEU A  53       4.515  -4.993 -16.426  1.00  0.63           C  
ATOM    841  CD2 LEU A  53       6.911  -5.133 -16.925  1.00  0.63           C  
ATOM    842  H   LEU A  53       6.020  -0.640 -14.941  1.00  0.63           H  
ATOM    843  HA  LEU A  53       3.911  -2.747 -15.055  1.00  0.63           H  
ATOM    844 1HB  LEU A  53       5.567  -2.751 -16.895  1.00  0.63           H  
ATOM    845 2HB  LEU A  53       6.884  -2.813 -15.717  1.00  0.63           H  
ATOM    846  HG  LEU A  53       6.000  -5.026 -14.979  1.00  0.63           H  
ATOM    847 1HD1 LEU A  53       4.360  -6.017 -16.507  1.00  0.63           H  
ATOM    848 2HD1 LEU A  53       3.808  -4.590 -15.737  1.00  0.63           H  
ATOM    849 3HD1 LEU A  53       4.395  -4.568 -17.388  1.00  0.63           H  
ATOM    850 1HD2 LEU A  53       6.874  -6.217 -16.979  1.00  0.63           H  
ATOM    851 2HD2 LEU A  53       6.736  -4.719 -17.920  1.00  0.63           H  
ATOM    852 3HD2 LEU A  53       7.892  -4.823 -16.568  1.00  0.63           H  
ATOM    853  N   PHE A  54       4.413  -3.701 -12.810  1.00  0.65           N  
ATOM    854  CA  PHE A  54       4.665  -4.118 -11.441  1.00  0.65           C  
ATOM    855  C   PHE A  54       4.888  -5.631 -11.379  1.00  0.65           C  
ATOM    856  O   PHE A  54       4.220  -6.393 -12.077  1.00  0.65           O  
ATOM    857  CB  PHE A  54       3.457  -3.728 -10.588  1.00  0.65           C  
ATOM    858  CG  PHE A  54       3.158  -2.265 -10.684  1.00  0.65           C  
ATOM    859  CD1 PHE A  54       2.091  -1.829 -11.469  1.00  0.65           C  
ATOM    860  CD2 PHE A  54       3.949  -1.325 -10.081  1.00  0.65           C  
ATOM    861  CE1 PHE A  54       1.826  -0.490 -11.608  1.00  0.65           C  
ATOM    862  CE2 PHE A  54       3.682   0.015 -10.234  1.00  0.65           C  
ATOM    863  CZ  PHE A  54       2.622   0.418 -10.993  1.00  0.65           C  
ATOM    864  H   PHE A  54       3.542  -3.950 -13.269  1.00  0.65           H  
ATOM    865  HA  PHE A  54       5.556  -3.614 -11.067  1.00  0.65           H  
ATOM    866 1HB  PHE A  54       2.579  -4.285 -10.920  1.00  0.65           H  
ATOM    867 2HB  PHE A  54       3.640  -3.977  -9.542  1.00  0.65           H  
ATOM    868  HD1 PHE A  54       1.465  -2.567 -11.977  1.00  0.65           H  
ATOM    869  HD2 PHE A  54       4.802  -1.647  -9.483  1.00  0.65           H  
ATOM    870  HE1 PHE A  54       0.996  -0.153 -12.215  1.00  0.65           H  
ATOM    871  HE2 PHE A  54       4.322   0.757  -9.754  1.00  0.65           H  
ATOM    872  HZ  PHE A  54       2.428   1.464 -11.116  1.00  0.65           H  
ATOM    873  N   SER A  55       5.785  -6.083 -10.506  1.00  0.66           N  
ATOM    874  CA  SER A  55       6.019  -7.523 -10.357  1.00  0.66           C  
ATOM    875  C   SER A  55       6.091  -7.966  -8.900  1.00  0.66           C  
ATOM    876  O   SER A  55       6.395  -9.121  -8.603  1.00  0.66           O  
ATOM    877  CB  SER A  55       7.285  -7.918 -11.079  1.00  0.66           C  
ATOM    878  OG  SER A  55       8.399  -7.268 -10.539  1.00  0.66           O  
ATOM    879  H   SER A  55       6.329  -5.428  -9.961  1.00  0.66           H  
ATOM    880  HA  SER A  55       5.196  -8.051 -10.825  1.00  0.66           H  
ATOM    881 1HB  SER A  55       7.418  -8.997 -11.015  1.00  0.66           H  
ATOM    882 2HB  SER A  55       7.187  -7.663 -12.134  1.00  0.66           H  
ATOM    883  HG  SER A  55       8.492  -7.604  -9.642  1.00  0.66           H  
ATOM    884  N   SER A  56       5.862  -7.025  -7.999  1.00  0.66           N  
ATOM    885  CA  SER A  56       5.896  -7.269  -6.562  1.00  0.66           C  
ATOM    886  C   SER A  56       5.276  -6.089  -5.835  1.00  0.66           C  
ATOM    887  O   SER A  56       5.018  -5.048  -6.446  1.00  0.66           O  
ATOM    888  CB  SER A  56       7.308  -7.493  -6.071  1.00  0.66           C  
ATOM    889  OG  SER A  56       8.063  -6.311  -6.140  1.00  0.66           O  
ATOM    890  H   SER A  56       5.617  -6.106  -8.323  1.00  0.66           H  
ATOM    891  HA  SER A  56       5.307  -8.159  -6.339  1.00  0.66           H  
ATOM    892 1HB  SER A  56       7.277  -7.848  -5.039  1.00  0.66           H  
ATOM    893 2HB  SER A  56       7.788  -8.268  -6.662  1.00  0.66           H  
ATOM    894  HG  SER A  56       7.671  -5.718  -5.491  1.00  0.66           H  
ATOM    895  N   GLY A  57       5.056  -6.239  -4.536  1.00  0.65           N  
ATOM    896  CA  GLY A  57       4.583  -5.145  -3.694  1.00  0.65           C  
ATOM    897  C   GLY A  57       3.126  -4.749  -3.915  1.00  0.65           C  
ATOM    898  O   GLY A  57       2.338  -5.475  -4.540  1.00  0.65           O  
ATOM    899  H   GLY A  57       5.282  -7.131  -4.082  1.00  0.65           H  
ATOM    900 1HA  GLY A  57       4.720  -5.431  -2.650  1.00  0.65           H  
ATOM    901 2HA  GLY A  57       5.216  -4.275  -3.859  1.00  0.65           H  
ATOM    902  N   LYS A  58       2.790  -3.571  -3.376  1.00  0.63           N  
ATOM    903  CA  LYS A  58       1.434  -3.042  -3.407  1.00  0.63           C  
ATOM    904  C   LYS A  58       1.401  -1.618  -3.967  1.00  0.63           C  
ATOM    905  O   LYS A  58       2.056  -0.713  -3.429  1.00  0.63           O  
ATOM    906  CB  LYS A  58       0.855  -3.083  -1.995  1.00  0.63           C  
ATOM    907  CG  LYS A  58       0.706  -4.487  -1.454  1.00  0.63           C  
ATOM    908  CD  LYS A  58       0.200  -4.535  -0.028  1.00  0.63           C  
ATOM    909  CE  LYS A  58      -1.251  -4.130   0.064  1.00  0.63           C  
ATOM    910  NZ  LYS A  58      -1.816  -4.445   1.396  1.00  0.63           N  
ATOM    911  H   LYS A  58       3.506  -3.034  -2.912  1.00  0.63           H  
ATOM    912  HA  LYS A  58       0.836  -3.674  -4.052  1.00  0.63           H  
ATOM    913 1HB  LYS A  58       1.505  -2.539  -1.316  1.00  0.63           H  
ATOM    914 2HB  LYS A  58      -0.128  -2.610  -1.986  1.00  0.63           H  
ATOM    915 1HG  LYS A  58       0.012  -5.010  -2.077  1.00  0.63           H  
ATOM    916 2HG  LYS A  58       1.653  -5.011  -1.493  1.00  0.63           H  
ATOM    917 1HD  LYS A  58       0.293  -5.560   0.344  1.00  0.63           H  
ATOM    918 2HD  LYS A  58       0.798  -3.877   0.602  1.00  0.63           H  
ATOM    919 1HE  LYS A  58      -1.335  -3.058  -0.113  1.00  0.63           H  
ATOM    920 2HE  LYS A  58      -1.820  -4.658  -0.694  1.00  0.63           H  
ATOM    921 1HZ  LYS A  58      -2.784  -4.164   1.424  1.00  0.63           H  
ATOM    922 2HZ  LYS A  58      -1.747  -5.448   1.553  1.00  0.63           H  
ATOM    923 3HZ  LYS A  58      -1.300  -3.954   2.106  1.00  0.63           H  
ATOM    924  N   HIS A  59       0.630  -1.429  -5.041  1.00  0.62           N  
ATOM    925  CA  HIS A  59       0.575  -0.137  -5.731  1.00  0.62           C  
ATOM    926  C   HIS A  59      -0.823   0.365  -6.032  1.00  0.62           C  
ATOM    927  O   HIS A  59      -1.737  -0.416  -6.306  1.00  0.62           O  
ATOM    928  CB  HIS A  59       1.344  -0.208  -7.054  1.00  0.62           C  
ATOM    929  CG  HIS A  59       2.804  -0.423  -6.864  1.00  0.62           C  
ATOM    930  ND1 HIS A  59       3.364  -1.673  -6.689  1.00  0.62           N  
ATOM    931  CD2 HIS A  59       3.825   0.462  -6.800  1.00  0.62           C  
ATOM    932  CE1 HIS A  59       4.667  -1.549  -6.532  1.00  0.62           C  
ATOM    933  NE2 HIS A  59       4.977  -0.259  -6.596  1.00  0.62           N  
ATOM    934  H   HIS A  59       0.091  -2.222  -5.395  1.00  0.62           H  
ATOM    935  HA  HIS A  59       1.059   0.612  -5.111  1.00  0.62           H  
ATOM    936 1HB  HIS A  59       0.951  -1.022  -7.667  1.00  0.62           H  
ATOM    937 2HB  HIS A  59       1.202   0.715  -7.607  1.00  0.62           H  
ATOM    938  HD1 HIS A  59       2.875  -2.547  -6.695  1.00  0.62           H  
ATOM    939  HD2 HIS A  59       3.865   1.548  -6.877  1.00  0.62           H  
ATOM    940  HE1 HIS A  59       5.290  -2.433  -6.381  1.00  0.62           H  
ATOM    941  N   SER A  60      -0.981   1.686  -6.062  1.00  0.60           N  
ATOM    942  CA  SER A  60      -2.288   2.218  -6.404  1.00  0.60           C  
ATOM    943  C   SER A  60      -2.309   3.510  -7.203  1.00  0.60           C  
ATOM    944  O   SER A  60      -1.392   4.327  -7.159  1.00  0.60           O  
ATOM    945  CB  SER A  60      -3.044   2.442  -5.127  1.00  0.60           C  
ATOM    946  OG  SER A  60      -2.408   3.412  -4.325  1.00  0.60           O  
ATOM    947  H   SER A  60      -0.214   2.295  -5.777  1.00  0.60           H  
ATOM    948  HA  SER A  60      -2.798   1.465  -6.995  1.00  0.60           H  
ATOM    949 1HB  SER A  60      -4.056   2.750  -5.365  1.00  0.60           H  
ATOM    950 2HB  SER A  60      -3.105   1.503  -4.583  1.00  0.60           H  
ATOM    951  HG  SER A  60      -1.452   3.260  -4.437  1.00  0.60           H  
ATOM    952  N   TRP A  61      -3.414   3.715  -7.899  1.00  0.59           N  
ATOM    953  CA  TRP A  61      -3.593   4.935  -8.670  1.00  0.59           C  
ATOM    954  C   TRP A  61      -5.051   5.349  -8.743  1.00  0.59           C  
ATOM    955  O   TRP A  61      -5.946   4.521  -8.605  1.00  0.59           O  
ATOM    956  CB  TRP A  61      -2.964   4.733 -10.063  1.00  0.59           C  
ATOM    957  CG  TRP A  61      -3.472   3.533 -10.844  1.00  0.59           C  
ATOM    958  CD1 TRP A  61      -4.448   3.521 -11.791  1.00  0.59           C  
ATOM    959  CD2 TRP A  61      -2.994   2.146 -10.735  1.00  0.59           C  
ATOM    960  NE1 TRP A  61      -4.627   2.242 -12.272  1.00  0.59           N  
ATOM    961  CE2 TRP A  61      -3.744   1.388 -11.620  1.00  0.59           C  
ATOM    962  CE3 TRP A  61      -2.001   1.509  -9.959  1.00  0.59           C  
ATOM    963  CZ2 TRP A  61      -3.559   0.011 -11.748  1.00  0.59           C  
ATOM    964  CZ3 TRP A  61      -1.812   0.141 -10.084  1.00  0.59           C  
ATOM    965  CH2 TRP A  61      -2.571  -0.592 -10.949  1.00  0.59           C  
ATOM    966  H   TRP A  61      -4.123   2.978  -7.902  1.00  0.59           H  
ATOM    967  HA  TRP A  61      -3.048   5.738  -8.173  1.00  0.59           H  
ATOM    968 1HB  TRP A  61      -3.127   5.627 -10.668  1.00  0.59           H  
ATOM    969 2HB  TRP A  61      -1.888   4.625  -9.937  1.00  0.59           H  
ATOM    970  HD1 TRP A  61      -5.005   4.394 -12.116  1.00  0.59           H  
ATOM    971  HE1 TRP A  61      -5.298   1.966 -12.975  1.00  0.59           H  
ATOM    972  HE3 TRP A  61      -1.390   2.074  -9.275  1.00  0.59           H  
ATOM    973  HZ2 TRP A  61      -4.152  -0.585 -12.442  1.00  0.59           H  
ATOM    974  HZ3 TRP A  61      -1.042  -0.333  -9.471  1.00  0.59           H  
ATOM    975  HH2 TRP A  61      -2.397  -1.664 -11.021  1.00  0.59           H  
ATOM    976  N   GLU A  62      -5.299   6.634  -8.978  1.00  0.59           N  
ATOM    977  CA  GLU A  62      -6.677   7.119  -9.057  1.00  0.59           C  
ATOM    978  C   GLU A  62      -7.029   7.584 -10.451  1.00  0.59           C  
ATOM    979  O   GLU A  62      -6.216   8.233 -11.109  1.00  0.59           O  
ATOM    980  CB  GLU A  62      -6.899   8.253  -8.046  1.00  0.59           C  
ATOM    981  CG  GLU A  62      -6.811   7.842  -6.581  1.00  0.59           C  
ATOM    982  CD  GLU A  62      -7.109   8.985  -5.611  1.00  0.59           C  
ATOM    983  OE1 GLU A  62      -7.343  10.079  -6.059  1.00  0.59           O  
ATOM    984  OE2 GLU A  62      -7.104   8.747  -4.423  1.00  0.59           O  
ATOM    985  H   GLU A  62      -4.530   7.283  -9.091  1.00  0.59           H  
ATOM    986  HA  GLU A  62      -7.348   6.309  -8.810  1.00  0.59           H  
ATOM    987 1HB  GLU A  62      -6.139   9.013  -8.195  1.00  0.59           H  
ATOM    988 2HB  GLU A  62      -7.867   8.714  -8.220  1.00  0.59           H  
ATOM    989 1HG  GLU A  62      -7.515   7.044  -6.414  1.00  0.59           H  
ATOM    990 2HG  GLU A  62      -5.814   7.453  -6.382  1.00  0.59           H  
ATOM    991  N   VAL A  63      -8.244   7.254 -10.895  1.00  0.60           N  
ATOM    992  CA  VAL A  63      -8.670   7.654 -12.221  1.00  0.60           C  
ATOM    993  C   VAL A  63     -10.026   8.365 -12.207  1.00  0.60           C  
ATOM    994  O   VAL A  63     -10.992   7.906 -11.589  1.00  0.60           O  
ATOM    995  CB  VAL A  63      -8.760   6.424 -13.130  1.00  0.60           C  
ATOM    996  CG1 VAL A  63      -9.137   6.878 -14.571  1.00  0.60           C  
ATOM    997  CG2 VAL A  63      -7.470   5.634 -13.048  1.00  0.60           C  
ATOM    998  H   VAL A  63      -8.850   6.686 -10.311  1.00  0.60           H  
ATOM    999  HA  VAL A  63      -7.929   8.333 -12.629  1.00  0.60           H  
ATOM   1000  HB  VAL A  63      -9.561   5.802 -12.782  1.00  0.60           H  
ATOM   1001 1HG1 VAL A  63      -9.217   6.037 -15.204  1.00  0.60           H  
ATOM   1002 2HG1 VAL A  63     -10.084   7.410 -14.565  1.00  0.60           H  
ATOM   1003 3HG1 VAL A  63      -8.358   7.534 -14.957  1.00  0.60           H  
ATOM   1004 1HG2 VAL A  63      -7.560   4.747 -13.662  1.00  0.60           H  
ATOM   1005 2HG2 VAL A  63      -6.639   6.254 -13.388  1.00  0.60           H  
ATOM   1006 3HG2 VAL A  63      -7.294   5.322 -12.020  1.00  0.60           H  
ATOM   1007  N   ASP A  64     -10.074   9.503 -12.883  1.00  0.61           N  
ATOM   1008  CA  ASP A  64     -11.257  10.332 -13.042  1.00  0.61           C  
ATOM   1009  C   ASP A  64     -12.082   9.857 -14.233  1.00  0.61           C  
ATOM   1010  O   ASP A  64     -11.608   9.825 -15.379  1.00  0.61           O  
ATOM   1011  CB  ASP A  64     -10.866  11.800 -13.147  1.00  0.61           C  
ATOM   1012  CG  ASP A  64     -12.029  12.813 -13.240  1.00  0.61           C  
ATOM   1013  OD1 ASP A  64     -13.171  12.434 -13.438  1.00  0.61           O  
ATOM   1014  OD2 ASP A  64     -11.738  13.987 -13.116  1.00  0.61           O  
ATOM   1015  H   ASP A  64      -9.225   9.800 -13.352  1.00  0.61           H  
ATOM   1016  HA  ASP A  64     -11.876  10.219 -12.155  1.00  0.61           H  
ATOM   1017 1HB  ASP A  64     -10.277  12.064 -12.277  1.00  0.61           H  
ATOM   1018 2HB  ASP A  64     -10.233  11.929 -14.006  1.00  0.61           H  
ATOM   1019  N   VAL A  65     -13.281   9.382 -13.924  1.00  0.63           N  
ATOM   1020  CA  VAL A  65     -14.209   8.799 -14.878  1.00  0.63           C  
ATOM   1021  C   VAL A  65     -15.472   9.671 -15.003  1.00  0.63           C  
ATOM   1022  O   VAL A  65     -16.492   9.255 -15.575  1.00  0.63           O  
ATOM   1023  CB  VAL A  65     -14.572   7.366 -14.420  1.00  0.63           C  
ATOM   1024  CG1 VAL A  65     -13.327   6.504 -14.405  1.00  0.63           C  
ATOM   1025  CG2 VAL A  65     -15.174   7.376 -13.016  1.00  0.63           C  
ATOM   1026  H   VAL A  65     -13.590   9.477 -12.957  1.00  0.63           H  
ATOM   1027  HA  VAL A  65     -13.721   8.746 -15.852  1.00  0.63           H  
ATOM   1028  HB  VAL A  65     -15.269   6.955 -15.119  1.00  0.63           H  
ATOM   1029 1HG1 VAL A  65     -13.590   5.509 -14.094  1.00  0.63           H  
ATOM   1030 2HG1 VAL A  65     -12.893   6.467 -15.379  1.00  0.63           H  
ATOM   1031 3HG1 VAL A  65     -12.604   6.917 -13.701  1.00  0.63           H  
ATOM   1032 1HG2 VAL A  65     -15.426   6.363 -12.714  1.00  0.63           H  
ATOM   1033 2HG2 VAL A  65     -14.442   7.776 -12.329  1.00  0.63           H  
ATOM   1034 3HG2 VAL A  65     -16.073   7.992 -12.997  1.00  0.63           H  
ATOM   1035  N   ALA A  66     -15.410  10.875 -14.428  1.00  0.64           N  
ATOM   1036  CA  ALA A  66     -16.562  11.768 -14.401  1.00  0.64           C  
ATOM   1037  C   ALA A  66     -17.053  12.152 -15.781  1.00  0.64           C  
ATOM   1038  O   ALA A  66     -16.271  12.424 -16.690  1.00  0.64           O  
ATOM   1039  CB  ALA A  66     -16.208  13.041 -13.674  1.00  0.64           C  
ATOM   1040  H   ALA A  66     -14.530  11.202 -13.999  1.00  0.64           H  
ATOM   1041  HA  ALA A  66     -17.365  11.256 -13.873  1.00  0.64           H  
ATOM   1042 1HB  ALA A  66     -17.078  13.690 -13.623  1.00  0.64           H  
ATOM   1043 2HB  ALA A  66     -15.868  12.805 -12.679  1.00  0.64           H  
ATOM   1044 3HB  ALA A  66     -15.403  13.548 -14.208  1.00  0.64           H  
ATOM   1045  N   GLY A  67     -18.372  12.196 -15.935  1.00  0.65           N  
ATOM   1046  CA  GLY A  67     -18.980  12.640 -17.182  1.00  0.65           C  
ATOM   1047  C   GLY A  67     -19.002  11.561 -18.259  1.00  0.65           C  
ATOM   1048  O   GLY A  67     -19.475  11.806 -19.366  1.00  0.65           O  
ATOM   1049  H   GLY A  67     -18.970  11.934 -15.166  1.00  0.65           H  
ATOM   1050 1HA  GLY A  67     -19.999  12.970 -16.983  1.00  0.65           H  
ATOM   1051 2HA  GLY A  67     -18.437  13.507 -17.554  1.00  0.65           H  
ATOM   1052  N   ARG A  68     -18.510  10.366 -17.938  1.00  0.65           N  
ATOM   1053  CA  ARG A  68     -18.431   9.304 -18.928  1.00  0.65           C  
ATOM   1054  C   ARG A  68     -19.648   8.393 -18.926  1.00  0.65           C  
ATOM   1055  O   ARG A  68     -20.354   8.273 -17.918  1.00  0.65           O  
ATOM   1056  CB  ARG A  68     -17.159   8.518 -18.688  1.00  0.65           C  
ATOM   1057  CG  ARG A  68     -15.940   9.403 -18.734  1.00  0.65           C  
ATOM   1058  CD  ARG A  68     -15.894  10.034 -20.019  1.00  0.65           C  
ATOM   1059  NE  ARG A  68     -15.886   9.039 -20.987  1.00  0.65           N  
ATOM   1060  CZ  ARG A  68     -14.806   8.461 -21.406  1.00  0.65           C  
ATOM   1061  NH1 ARG A  68     -13.658   8.843 -20.988  1.00  0.65           N  
ATOM   1062  NH2 ARG A  68     -14.894   7.505 -22.238  1.00  0.65           N  
ATOM   1063  H   ARG A  68     -18.110  10.197 -17.014  1.00  0.65           H  
ATOM   1064  HA  ARG A  68     -18.360   9.762 -19.917  1.00  0.65           H  
ATOM   1065 1HB  ARG A  68     -17.197   8.033 -17.715  1.00  0.65           H  
ATOM   1066 2HB  ARG A  68     -17.054   7.737 -19.447  1.00  0.65           H  
ATOM   1067 1HG  ARG A  68     -15.999  10.174 -17.971  1.00  0.65           H  
ATOM   1068 2HG  ARG A  68     -15.040   8.812 -18.588  1.00  0.65           H  
ATOM   1069 1HD  ARG A  68     -16.767  10.668 -20.177  1.00  0.65           H  
ATOM   1070 2HD  ARG A  68     -14.979  10.620 -20.114  1.00  0.65           H  
ATOM   1071  HE  ARG A  68     -16.772   8.692 -21.365  1.00  0.65           H  
ATOM   1072 1HH1 ARG A  68     -13.586   9.617 -20.338  1.00  0.65           H  
ATOM   1073 2HH1 ARG A  68     -12.843   8.382 -21.342  1.00  0.65           H  
ATOM   1074 1HH2 ARG A  68     -15.805   7.185 -22.555  1.00  0.65           H  
ATOM   1075 2HH2 ARG A  68     -14.070   7.064 -22.559  1.00  0.65           H  
ATOM   1076  N   THR A  69     -19.905   7.740 -20.064  1.00  0.64           N  
ATOM   1077  CA  THR A  69     -21.020   6.805 -20.146  1.00  0.64           C  
ATOM   1078  C   THR A  69     -20.505   5.388 -20.298  1.00  0.64           C  
ATOM   1079  O   THR A  69     -21.199   4.424 -20.004  1.00  0.64           O  
ATOM   1080  CB  THR A  69     -21.958   7.160 -21.289  1.00  0.64           C  
ATOM   1081  OG1 THR A  69     -21.262   7.071 -22.529  1.00  0.64           O  
ATOM   1082  CG2 THR A  69     -22.456   8.585 -21.114  1.00  0.64           C  
ATOM   1083  H   THR A  69     -19.310   7.864 -20.882  1.00  0.64           H  
ATOM   1084  HA  THR A  69     -21.591   6.856 -19.219  1.00  0.64           H  
ATOM   1085  HB  THR A  69     -22.805   6.469 -21.297  1.00  0.64           H  
ATOM   1086  HG1 THR A  69     -21.043   6.149 -22.693  1.00  0.64           H  
ATOM   1087 1HG2 THR A  69     -23.126   8.839 -21.933  1.00  0.64           H  
ATOM   1088 2HG2 THR A  69     -22.989   8.667 -20.167  1.00  0.64           H  
ATOM   1089 3HG2 THR A  69     -21.605   9.272 -21.114  1.00  0.64           H  
ATOM   1090  N   GLN A  70     -19.267   5.254 -20.740  1.00  0.63           N  
ATOM   1091  CA  GLN A  70     -18.692   3.923 -20.823  1.00  0.63           C  
ATOM   1092  C   GLN A  70     -17.206   3.992 -20.558  1.00  0.63           C  
ATOM   1093  O   GLN A  70     -16.516   4.872 -21.075  1.00  0.63           O  
ATOM   1094  CB  GLN A  70     -18.956   3.260 -22.188  1.00  0.63           C  
ATOM   1095  CG  GLN A  70     -18.481   1.817 -22.317  1.00  0.63           C  
ATOM   1096  CD  GLN A  70     -18.839   1.224 -23.663  1.00  0.63           C  
ATOM   1097  OE1 GLN A  70     -18.980   1.945 -24.660  1.00  0.63           O  
ATOM   1098  NE2 GLN A  70     -18.991  -0.094 -23.707  1.00  0.63           N  
ATOM   1099  H   GLN A  70     -18.737   6.068 -21.041  1.00  0.63           H  
ATOM   1100  HA  GLN A  70     -19.144   3.320 -20.052  1.00  0.63           H  
ATOM   1101 1HB  GLN A  70     -20.018   3.299 -22.423  1.00  0.63           H  
ATOM   1102 2HB  GLN A  70     -18.421   3.801 -22.950  1.00  0.63           H  
ATOM   1103 1HG  GLN A  70     -17.405   1.777 -22.176  1.00  0.63           H  
ATOM   1104 2HG  GLN A  70     -18.961   1.218 -21.565  1.00  0.63           H  
ATOM   1105 1HE2 GLN A  70     -19.251  -0.557 -24.558  1.00  0.63           H  
ATOM   1106 2HE2 GLN A  70     -18.864  -0.640 -22.874  1.00  0.63           H  
ATOM   1107  N   PHE A  71     -16.722   3.099 -19.717  1.00  0.61           N  
ATOM   1108  CA  PHE A  71     -15.288   3.004 -19.500  1.00  0.61           C  
ATOM   1109  C   PHE A  71     -14.937   1.715 -18.787  1.00  0.61           C  
ATOM   1110  O   PHE A  71     -15.744   1.175 -18.023  1.00  0.61           O  
ATOM   1111  CB  PHE A  71     -14.730   4.148 -18.652  1.00  0.61           C  
ATOM   1112  CG  PHE A  71     -15.275   4.137 -17.240  1.00  0.61           C  
ATOM   1113  CD1 PHE A  71     -14.618   3.394 -16.273  1.00  0.61           C  
ATOM   1114  CD2 PHE A  71     -16.400   4.849 -16.869  1.00  0.61           C  
ATOM   1115  CE1 PHE A  71     -15.068   3.337 -14.970  1.00  0.61           C  
ATOM   1116  CE2 PHE A  71     -16.857   4.799 -15.555  1.00  0.61           C  
ATOM   1117  CZ  PHE A  71     -16.188   4.037 -14.610  1.00  0.61           C  
ATOM   1118  H   PHE A  71     -17.368   2.424 -19.309  1.00  0.61           H  
ATOM   1119  HA  PHE A  71     -14.799   3.009 -20.472  1.00  0.61           H  
ATOM   1120 1HB  PHE A  71     -13.648   4.059 -18.597  1.00  0.61           H  
ATOM   1121 2HB  PHE A  71     -14.967   5.102 -19.111  1.00  0.61           H  
ATOM   1122  HD1 PHE A  71     -13.734   2.840 -16.568  1.00  0.61           H  
ATOM   1123  HD2 PHE A  71     -16.927   5.446 -17.613  1.00  0.61           H  
ATOM   1124  HE1 PHE A  71     -14.531   2.740 -14.232  1.00  0.61           H  
ATOM   1125  HE2 PHE A  71     -17.743   5.362 -15.267  1.00  0.61           H  
ATOM   1126  HZ  PHE A  71     -16.544   4.003 -13.584  1.00  0.61           H  
ATOM   1127  N   THR A  72     -13.693   1.294 -18.933  1.00  0.59           N  
ATOM   1128  CA  THR A  72     -13.184   0.169 -18.166  1.00  0.59           C  
ATOM   1129  C   THR A  72     -11.816   0.521 -17.574  1.00  0.59           C  
ATOM   1130  O   THR A  72     -10.962   1.110 -18.253  1.00  0.59           O  
ATOM   1131  CB  THR A  72     -13.128  -1.091 -19.054  1.00  0.59           C  
ATOM   1132  OG1 THR A  72     -14.443  -1.375 -19.568  1.00  0.59           O  
ATOM   1133  CG2 THR A  72     -12.651  -2.249 -18.315  1.00  0.59           C  
ATOM   1134  H   THR A  72     -13.095   1.781 -19.596  1.00  0.59           H  
ATOM   1135  HA  THR A  72     -13.855  -0.030 -17.334  1.00  0.59           H  
ATOM   1136  HB  THR A  72     -12.453  -0.909 -19.883  1.00  0.59           H  
ATOM   1137  HG1 THR A  72     -15.051  -1.507 -18.834  1.00  0.59           H  
ATOM   1138 1HG2 THR A  72     -12.610  -3.111 -18.968  1.00  0.59           H  
ATOM   1139 2HG2 THR A  72     -11.668  -2.033 -17.944  1.00  0.59           H  
ATOM   1140 3HG2 THR A  72     -13.326  -2.448 -17.482  1.00  0.59           H  
ATOM   1141  N   LEU A  73     -11.626   0.215 -16.287  1.00  0.58           N  
ATOM   1142  CA  LEU A  73     -10.327   0.436 -15.646  1.00  0.58           C  
ATOM   1143  C   LEU A  73      -9.842  -0.839 -14.968  1.00  0.58           C  
ATOM   1144  O   LEU A  73     -10.603  -1.466 -14.216  1.00  0.58           O  
ATOM   1145  CB  LEU A  73     -10.428   1.474 -14.540  1.00  0.58           C  
ATOM   1146  CG  LEU A  73     -10.961   2.810 -14.874  1.00  0.58           C  
ATOM   1147  CD1 LEU A  73     -11.111   3.562 -13.565  1.00  0.58           C  
ATOM   1148  CD2 LEU A  73     -10.060   3.502 -15.843  1.00  0.58           C  
ATOM   1149  H   LEU A  73     -12.383  -0.238 -15.774  1.00  0.58           H  
ATOM   1150  HA  LEU A  73      -9.595   0.739 -16.396  1.00  0.58           H  
ATOM   1151 1HB  LEU A  73     -11.057   1.061 -13.748  1.00  0.58           H  
ATOM   1152 2HB  LEU A  73      -9.427   1.622 -14.129  1.00  0.58           H  
ATOM   1153  HG  LEU A  73     -11.933   2.714 -15.316  1.00  0.58           H  
ATOM   1154 1HD1 LEU A  73     -11.503   4.544 -13.747  1.00  0.58           H  
ATOM   1155 2HD1 LEU A  73     -11.787   3.016 -12.908  1.00  0.58           H  
ATOM   1156 3HD1 LEU A  73     -10.138   3.642 -13.092  1.00  0.58           H  
ATOM   1157 1HD2 LEU A  73     -10.481   4.473 -16.072  1.00  0.58           H  
ATOM   1158 2HD2 LEU A  73      -9.072   3.611 -15.402  1.00  0.58           H  
ATOM   1159 3HD2 LEU A  73      -9.982   2.922 -16.759  1.00  0.58           H  
ATOM   1160  N   GLY A  74      -8.565  -1.178 -15.113  1.00  0.58           N  
ATOM   1161  CA  GLY A  74      -8.093  -2.354 -14.389  1.00  0.58           C  
ATOM   1162  C   GLY A  74      -6.636  -2.709 -14.571  1.00  0.58           C  
ATOM   1163  O   GLY A  74      -5.808  -1.851 -14.868  1.00  0.58           O  
ATOM   1164  H   GLY A  74      -7.976  -0.678 -15.778  1.00  0.58           H  
ATOM   1165 1HA  GLY A  74      -8.258  -2.190 -13.335  1.00  0.58           H  
ATOM   1166 2HA  GLY A  74      -8.701  -3.202 -14.669  1.00  0.58           H  
ATOM   1167  N   VAL A  75      -6.322  -3.976 -14.292  1.00  0.59           N  
ATOM   1168  CA  VAL A  75      -4.958  -4.489 -14.355  1.00  0.59           C  
ATOM   1169  C   VAL A  75      -4.798  -5.704 -15.273  1.00  0.59           C  
ATOM   1170  O   VAL A  75      -5.534  -6.694 -15.168  1.00  0.59           O  
ATOM   1171  CB  VAL A  75      -4.475  -4.865 -12.953  1.00  0.59           C  
ATOM   1172  CG1 VAL A  75      -3.118  -5.436 -13.025  1.00  0.59           C  
ATOM   1173  CG2 VAL A  75      -4.467  -3.648 -12.057  1.00  0.59           C  
ATOM   1174  H   VAL A  75      -7.084  -4.608 -14.042  1.00  0.59           H  
ATOM   1175  HA  VAL A  75      -4.318  -3.694 -14.735  1.00  0.59           H  
ATOM   1176  HB  VAL A  75      -5.137  -5.623 -12.538  1.00  0.59           H  
ATOM   1177 1HG1 VAL A  75      -2.794  -5.705 -12.036  1.00  0.59           H  
ATOM   1178 2HG1 VAL A  75      -3.123  -6.323 -13.653  1.00  0.59           H  
ATOM   1179 3HG1 VAL A  75      -2.439  -4.690 -13.444  1.00  0.59           H  
ATOM   1180 1HG2 VAL A  75      -4.123  -3.930 -11.066  1.00  0.59           H  
ATOM   1181 2HG2 VAL A  75      -3.795  -2.913 -12.486  1.00  0.59           H  
ATOM   1182 3HG2 VAL A  75      -5.468  -3.232 -11.982  1.00  0.59           H  
ATOM   1183  N   CYS A  76      -3.819  -5.619 -16.173  1.00  0.60           N  
ATOM   1184  CA  CYS A  76      -3.506  -6.694 -17.102  1.00  0.60           C  
ATOM   1185  C   CYS A  76      -2.155  -7.337 -17.016  1.00  0.60           C  
ATOM   1186  O   CYS A  76      -1.136  -6.682 -16.781  1.00  0.60           O  
ATOM   1187  CB  CYS A  76      -3.586  -6.232 -18.539  1.00  0.60           C  
ATOM   1188  SG  CYS A  76      -5.112  -5.911 -19.059  1.00  0.60           S  
ATOM   1189  H   CYS A  76      -3.260  -4.775 -16.198  1.00  0.60           H  
ATOM   1190  HA  CYS A  76      -4.250  -7.460 -16.952  1.00  0.60           H  
ATOM   1191 1HB  CYS A  76      -3.000  -5.322 -18.647  1.00  0.60           H  
ATOM   1192 2HB  CYS A  76      -3.147  -6.980 -19.194  1.00  0.60           H  
ATOM   1193  HG  CYS A  76      -4.762  -5.407 -20.243  1.00  0.60           H  
ATOM   1194  N   SER A  77      -2.143  -8.621 -17.332  1.00  0.62           N  
ATOM   1195  CA  SER A  77      -0.886  -9.304 -17.566  1.00  0.62           C  
ATOM   1196  C   SER A  77      -0.214  -8.733 -18.793  1.00  0.62           C  
ATOM   1197  O   SER A  77      -0.854  -8.524 -19.823  1.00  0.62           O  
ATOM   1198  CB  SER A  77      -1.096 -10.781 -17.778  1.00  0.62           C  
ATOM   1199  OG  SER A  77       0.118 -11.410 -18.189  1.00  0.62           O  
ATOM   1200  H   SER A  77      -3.038  -9.110 -17.434  1.00  0.62           H  
ATOM   1201  HA  SER A  77      -0.222  -9.161 -16.730  1.00  0.62           H  
ATOM   1202 1HB  SER A  77      -1.450 -11.238 -16.857  1.00  0.62           H  
ATOM   1203 2HB  SER A  77      -1.862 -10.932 -18.536  1.00  0.62           H  
ATOM   1204  HG  SER A  77       0.619 -11.672 -17.369  1.00  0.62           H  
ATOM   1205  N   GLU A  78       1.099  -8.617 -18.750  1.00  0.64           N  
ATOM   1206  CA  GLU A  78       1.848  -8.218 -19.938  1.00  0.64           C  
ATOM   1207  C   GLU A  78       1.561  -9.171 -21.131  1.00  0.64           C  
ATOM   1208  O   GLU A  78       1.693  -8.784 -22.295  1.00  0.64           O  
ATOM   1209  CB  GLU A  78       3.348  -8.156 -19.627  1.00  0.64           C  
ATOM   1210  CG  GLU A  78       4.241  -7.694 -20.798  1.00  0.64           C  
ATOM   1211  CD  GLU A  78       4.015  -6.257 -21.226  1.00  0.64           C  
ATOM   1212  OE1 GLU A  78       3.584  -5.479 -20.428  1.00  0.64           O  
ATOM   1213  OE2 GLU A  78       4.248  -5.947 -22.377  1.00  0.64           O  
ATOM   1214  H   GLU A  78       1.585  -8.761 -17.860  1.00  0.64           H  
ATOM   1215  HA  GLU A  78       1.524  -7.218 -20.222  1.00  0.64           H  
ATOM   1216 1HB  GLU A  78       3.513  -7.476 -18.785  1.00  0.64           H  
ATOM   1217 2HB  GLU A  78       3.690  -9.143 -19.312  1.00  0.64           H  
ATOM   1218 1HG  GLU A  78       5.283  -7.809 -20.506  1.00  0.64           H  
ATOM   1219 2HG  GLU A  78       4.059  -8.351 -21.651  1.00  0.64           H  
ATOM   1220  N   SER A  79       1.184 -10.426 -20.842  1.00  0.67           N  
ATOM   1221  CA  SER A  79       0.937 -11.448 -21.858  1.00  0.67           C  
ATOM   1222  C   SER A  79      -0.407 -11.319 -22.608  1.00  0.67           C  
ATOM   1223  O   SER A  79      -0.670 -12.103 -23.521  1.00  0.67           O  
ATOM   1224  CB  SER A  79       1.025 -12.837 -21.243  1.00  0.67           C  
ATOM   1225  OG  SER A  79      -0.026 -13.080 -20.341  1.00  0.67           O  
ATOM   1226  H   SER A  79       1.033 -10.687 -19.868  1.00  0.67           H  
ATOM   1227  HA  SER A  79       1.731 -11.365 -22.600  1.00  0.67           H  
ATOM   1228 1HB  SER A  79       1.004 -13.583 -22.036  1.00  0.67           H  
ATOM   1229 2HB  SER A  79       1.976 -12.939 -20.723  1.00  0.67           H  
ATOM   1230  HG  SER A  79       0.059 -12.421 -19.634  1.00  0.67           H  
ATOM   1231  N   VAL A  80      -1.271 -10.371 -22.228  1.00  0.70           N  
ATOM   1232  CA  VAL A  80      -2.569 -10.249 -22.902  1.00  0.70           C  
ATOM   1233  C   VAL A  80      -2.354  -9.989 -24.410  1.00  0.70           C  
ATOM   1234  O   VAL A  80      -1.564  -9.109 -24.770  1.00  0.70           O  
ATOM   1235  CB  VAL A  80      -3.404  -9.091 -22.296  1.00  0.70           C  
ATOM   1236  CG1 VAL A  80      -4.693  -8.851 -23.103  1.00  0.70           C  
ATOM   1237  CG2 VAL A  80      -3.789  -9.436 -20.862  1.00  0.70           C  
ATOM   1238  H   VAL A  80      -1.030  -9.734 -21.467  1.00  0.70           H  
ATOM   1239  HA  VAL A  80      -3.116 -11.161 -22.714  1.00  0.70           H  
ATOM   1240  HB  VAL A  80      -2.808  -8.177 -22.316  1.00  0.70           H  
ATOM   1241 1HG1 VAL A  80      -5.253  -8.026 -22.660  1.00  0.70           H  
ATOM   1242 2HG1 VAL A  80      -4.444  -8.611 -24.124  1.00  0.70           H  
ATOM   1243 3HG1 VAL A  80      -5.306  -9.745 -23.085  1.00  0.70           H  
ATOM   1244 1HG2 VAL A  80      -4.371  -8.630 -20.429  1.00  0.70           H  
ATOM   1245 2HG2 VAL A  80      -4.378 -10.334 -20.867  1.00  0.70           H  
ATOM   1246 3HG2 VAL A  80      -2.912  -9.600 -20.273  1.00  0.70           H  
ATOM   1247  N   PRO A  81      -3.015 -10.753 -25.322  1.00  0.73           N  
ATOM   1248  CA  PRO A  81      -2.909 -10.633 -26.772  1.00  0.73           C  
ATOM   1249  C   PRO A  81      -3.184  -9.210 -27.188  1.00  0.73           C  
ATOM   1250  O   PRO A  81      -4.055  -8.557 -26.618  1.00  0.73           O  
ATOM   1251  CB  PRO A  81      -4.006 -11.578 -27.271  1.00  0.73           C  
ATOM   1252  CG  PRO A  81      -4.115 -12.625 -26.193  1.00  0.73           C  
ATOM   1253  CD  PRO A  81      -3.889 -11.882 -24.892  1.00  0.73           C  
ATOM   1254  HA  PRO A  81      -1.910 -10.956 -27.094  1.00  0.73           H  
ATOM   1255 1HB  PRO A  81      -4.948 -11.024 -27.426  1.00  0.73           H  
ATOM   1256 2HB  PRO A  81      -3.722 -12.002 -28.245  1.00  0.73           H  
ATOM   1257 1HG  PRO A  81      -5.111 -13.100 -26.236  1.00  0.73           H  
ATOM   1258 2HG  PRO A  81      -3.375 -13.421 -26.358  1.00  0.73           H  
ATOM   1259 1HD  PRO A  81      -4.838 -11.531 -24.473  1.00  0.73           H  
ATOM   1260 2HD  PRO A  81      -3.351 -12.578 -24.230  1.00  0.73           H  
ATOM   1261  N   ARG A  82      -2.444  -8.729 -28.186  1.00  0.76           N  
ATOM   1262  CA  ARG A  82      -2.591  -7.334 -28.566  1.00  0.76           C  
ATOM   1263  C   ARG A  82      -3.242  -7.171 -29.952  1.00  0.76           C  
ATOM   1264  O   ARG A  82      -4.244  -6.468 -30.120  1.00  0.76           O  
ATOM   1265  CB  ARG A  82      -1.191  -6.720 -28.633  1.00  0.76           C  
ATOM   1266  CG  ARG A  82      -0.317  -6.950 -27.428  1.00  0.76           C  
ATOM   1267  CD  ARG A  82      -0.806  -6.346 -26.247  1.00  0.76           C  
ATOM   1268  NE  ARG A  82       0.031  -6.679 -25.115  1.00  0.76           N  
ATOM   1269  CZ  ARG A  82       1.112  -5.964 -24.700  1.00  0.76           C  
ATOM   1270  NH1 ARG A  82       1.461  -4.840 -25.288  1.00  0.76           N  
ATOM   1271  NH2 ARG A  82       1.849  -6.390 -23.701  1.00  0.76           N  
ATOM   1272  H   ARG A  82      -1.751  -9.311 -28.630  1.00  0.76           H  
ATOM   1273  HA  ARG A  82      -3.190  -6.820 -27.820  1.00  0.76           H  
ATOM   1274 1HB  ARG A  82      -0.657  -7.045 -29.522  1.00  0.76           H  
ATOM   1275 2HB  ARG A  82      -1.286  -5.658 -28.684  1.00  0.76           H  
ATOM   1276 1HG  ARG A  82      -0.232  -8.020 -27.242  1.00  0.76           H  
ATOM   1277 2HG  ARG A  82       0.668  -6.541 -27.630  1.00  0.76           H  
ATOM   1278 1HD  ARG A  82      -0.824  -5.269 -26.373  1.00  0.76           H  
ATOM   1279 2HD  ARG A  82      -1.792  -6.733 -26.065  1.00  0.76           H  
ATOM   1280  HE  ARG A  82      -0.211  -7.561 -24.626  1.00  0.76           H  
ATOM   1281 1HH1 ARG A  82       0.932  -4.455 -26.083  1.00  0.76           H  
ATOM   1282 2HH1 ARG A  82       2.270  -4.350 -24.948  1.00  0.76           H  
ATOM   1283 1HH2 ARG A  82       1.640  -7.265 -23.215  1.00  0.76           H  
ATOM   1284 2HH2 ARG A  82       2.684  -5.883 -23.411  1.00  0.76           H  
ATOM   1285  N   LYS A  83      -2.742  -7.923 -30.927  1.00  0.80           N  
ATOM   1286  CA  LYS A  83      -3.188  -7.756 -32.311  1.00  0.80           C  
ATOM   1287  C   LYS A  83      -4.361  -8.640 -32.715  1.00  0.80           C  
ATOM   1288  O   LYS A  83      -4.842  -8.590 -33.848  1.00  0.80           O  
ATOM   1289  CB  LYS A  83      -2.008  -7.999 -33.225  1.00  0.80           C  
ATOM   1290  CG  LYS A  83      -0.944  -6.957 -33.044  1.00  0.80           C  
ATOM   1291  CD  LYS A  83       0.208  -7.125 -33.970  1.00  0.80           C  
ATOM   1292  CE  LYS A  83      -0.173  -6.862 -35.419  1.00  0.80           C  
ATOM   1293  NZ  LYS A  83      -0.715  -5.502 -35.603  1.00  0.80           N  
ATOM   1294  H   LYS A  83      -1.968  -8.536 -30.736  1.00  0.80           H  
ATOM   1295  HA  LYS A  83      -3.500  -6.717 -32.441  1.00  0.80           H  
ATOM   1296 1HB  LYS A  83      -1.583  -8.981 -33.033  1.00  0.80           H  
ATOM   1297 2HB  LYS A  83      -2.341  -7.966 -34.262  1.00  0.80           H  
ATOM   1298 1HG  LYS A  83      -1.376  -5.965 -33.203  1.00  0.80           H  
ATOM   1299 2HG  LYS A  83      -0.568  -6.993 -32.022  1.00  0.80           H  
ATOM   1300 1HD  LYS A  83       0.955  -6.389 -33.700  1.00  0.80           H  
ATOM   1301 2HD  LYS A  83       0.639  -8.119 -33.871  1.00  0.80           H  
ATOM   1302 1HE  LYS A  83       0.736  -6.943 -36.010  1.00  0.80           H  
ATOM   1303 2HE  LYS A  83      -0.899  -7.593 -35.776  1.00  0.80           H  
ATOM   1304 1HZ  LYS A  83      -0.870  -5.298 -36.600  1.00  0.80           H  
ATOM   1305 2HZ  LYS A  83      -1.594  -5.336 -35.080  1.00  0.80           H  
ATOM   1306 3HZ  LYS A  83      -0.059  -4.814 -35.293  1.00  0.80           H  
ATOM   1307  N   GLY A  84      -4.794  -9.472 -31.793  1.00  0.84           N  
ATOM   1308  CA  GLY A  84      -5.904 -10.379 -32.012  1.00  0.84           C  
ATOM   1309  C   GLY A  84      -7.073  -9.897 -31.183  1.00  0.84           C  
ATOM   1310  O   GLY A  84      -7.362  -8.695 -31.132  1.00  0.84           O  
ATOM   1311  H   GLY A  84      -4.346  -9.460 -30.890  1.00  0.84           H  
ATOM   1312 1HA  GLY A  84      -6.175 -10.403 -33.068  1.00  0.84           H  
ATOM   1313 2HA  GLY A  84      -5.625 -11.389 -31.714  1.00  0.84           H  
ATOM   1314  N   TYR A  85      -7.747 -10.841 -30.550  1.00  0.86           N  
ATOM   1315  CA  TYR A  85      -8.885 -10.542 -29.707  1.00  0.86           C  
ATOM   1316  C   TYR A  85      -8.614 -11.046 -28.305  1.00  0.86           C  
ATOM   1317  O   TYR A  85      -7.877 -12.012 -28.106  1.00  0.86           O  
ATOM   1318  CB  TYR A  85     -10.169 -11.169 -30.260  1.00  0.86           C  
ATOM   1319  CG  TYR A  85     -10.609 -10.601 -31.583  1.00  0.86           C  
ATOM   1320  CD1 TYR A  85     -10.076 -11.090 -32.765  1.00  0.86           C  
ATOM   1321  CD2 TYR A  85     -11.561  -9.592 -31.614  1.00  0.86           C  
ATOM   1322  CE1 TYR A  85     -10.490 -10.570 -33.975  1.00  0.86           C  
ATOM   1323  CE2 TYR A  85     -11.977  -9.072 -32.822  1.00  0.86           C  
ATOM   1324  CZ  TYR A  85     -11.444  -9.556 -34.000  1.00  0.86           C  
ATOM   1325  OH  TYR A  85     -11.859  -9.038 -35.208  1.00  0.86           O  
ATOM   1326  H   TYR A  85      -7.455 -11.802 -30.649  1.00  0.86           H  
ATOM   1327  HA  TYR A  85      -9.015  -9.462 -29.651  1.00  0.86           H  
ATOM   1328 1HB  TYR A  85     -10.030 -12.244 -30.377  1.00  0.86           H  
ATOM   1329 2HB  TYR A  85     -10.977 -11.020 -29.541  1.00  0.86           H  
ATOM   1330  HD1 TYR A  85      -9.331 -11.885 -32.741  1.00  0.86           H  
ATOM   1331  HD2 TYR A  85     -11.982  -9.211 -30.685  1.00  0.86           H  
ATOM   1332  HE1 TYR A  85     -10.072 -10.952 -34.905  1.00  0.86           H  
ATOM   1333  HE2 TYR A  85     -12.724  -8.279 -32.845  1.00  0.86           H  
ATOM   1334  HH  TYR A  85     -12.502  -8.343 -35.052  1.00  0.86           H  
ATOM   1335  N   PHE A  86      -9.216 -10.385 -27.347  1.00  0.87           N  
ATOM   1336  CA  PHE A  86      -9.150 -10.765 -25.955  1.00  0.87           C  
ATOM   1337  C   PHE A  86     -10.460 -10.311 -25.383  1.00  0.87           C  
ATOM   1338  O   PHE A  86     -11.130  -9.487 -25.999  1.00  0.87           O  
ATOM   1339  CB  PHE A  86      -7.989 -10.066 -25.234  1.00  0.87           C  
ATOM   1340  CG  PHE A  86      -8.137  -8.566 -25.089  1.00  0.87           C  
ATOM   1341  CD1 PHE A  86      -8.721  -8.018 -23.942  1.00  0.87           C  
ATOM   1342  CD2 PHE A  86      -7.698  -7.706 -26.073  1.00  0.87           C  
ATOM   1343  CE1 PHE A  86      -8.862  -6.656 -23.797  1.00  0.87           C  
ATOM   1344  CE2 PHE A  86      -7.843  -6.344 -25.920  1.00  0.87           C  
ATOM   1345  CZ  PHE A  86      -8.422  -5.824 -24.786  1.00  0.87           C  
ATOM   1346  H   PHE A  86      -9.779  -9.586 -27.593  1.00  0.87           H  
ATOM   1347  HA  PHE A  86      -9.065 -11.849 -25.859  1.00  0.87           H  
ATOM   1348 1HB  PHE A  86      -7.878 -10.492 -24.236  1.00  0.87           H  
ATOM   1349 2HB  PHE A  86      -7.058 -10.264 -25.771  1.00  0.87           H  
ATOM   1350  HD1 PHE A  86      -9.068  -8.687 -23.155  1.00  0.87           H  
ATOM   1351  HD2 PHE A  86      -7.232  -8.115 -26.974  1.00  0.87           H  
ATOM   1352  HE1 PHE A  86      -9.321  -6.246 -22.898  1.00  0.87           H  
ATOM   1353  HE2 PHE A  86      -7.501  -5.675 -26.701  1.00  0.87           H  
ATOM   1354  HZ  PHE A  86      -8.525  -4.759 -24.679  1.00  0.87           H  
ATOM   1355  N   THR A  87     -10.835 -10.804 -24.223  1.00  0.86           N  
ATOM   1356  CA  THR A  87     -12.058 -10.293 -23.648  1.00  0.86           C  
ATOM   1357  C   THR A  87     -11.772  -9.632 -22.326  1.00  0.86           C  
ATOM   1358  O   THR A  87     -10.733  -9.846 -21.696  1.00  0.86           O  
ATOM   1359  CB  THR A  87     -13.130 -11.392 -23.502  1.00  0.86           C  
ATOM   1360  OG1 THR A  87     -12.688 -12.401 -22.596  1.00  0.86           O  
ATOM   1361  CG2 THR A  87     -13.404 -12.035 -24.848  1.00  0.86           C  
ATOM   1362  H   THR A  87     -10.281 -11.500 -23.748  1.00  0.86           H  
ATOM   1363  HA  THR A  87     -12.471  -9.532 -24.307  1.00  0.86           H  
ATOM   1364  HB  THR A  87     -14.047 -10.948 -23.118  1.00  0.86           H  
ATOM   1365  HG1 THR A  87     -13.415 -13.007 -22.414  1.00  0.86           H  
ATOM   1366 1HG2 THR A  87     -14.169 -12.803 -24.734  1.00  0.86           H  
ATOM   1367 2HG2 THR A  87     -13.753 -11.275 -25.550  1.00  0.86           H  
ATOM   1368 3HG2 THR A  87     -12.494 -12.490 -25.231  1.00  0.86           H  
ATOM   1369  N   ILE A  88     -12.724  -8.862 -21.861  1.00  0.83           N  
ATOM   1370  CA  ILE A  88     -12.521  -8.156 -20.624  1.00  0.83           C  
ATOM   1371  C   ILE A  88     -12.971  -8.977 -19.447  1.00  0.83           C  
ATOM   1372  O   ILE A  88     -14.063  -8.801 -18.913  1.00  0.83           O  
ATOM   1373  CB  ILE A  88     -13.226  -6.812 -20.701  1.00  0.83           C  
ATOM   1374  CG1 ILE A  88     -12.561  -5.939 -21.792  1.00  0.83           C  
ATOM   1375  CG2 ILE A  88     -13.180  -6.175 -19.420  1.00  0.83           C  
ATOM   1376  CD1 ILE A  88     -13.005  -6.195 -23.231  1.00  0.83           C  
ATOM   1377  H   ILE A  88     -13.577  -8.734 -22.386  1.00  0.83           H  
ATOM   1378  HA  ILE A  88     -11.462  -7.976 -20.507  1.00  0.83           H  
ATOM   1379  HB  ILE A  88     -14.264  -6.961 -20.990  1.00  0.83           H  
ATOM   1380 1HG1 ILE A  88     -12.785  -4.916 -21.551  1.00  0.83           H  
ATOM   1381 2HG1 ILE A  88     -11.488  -6.084 -21.744  1.00  0.83           H  
ATOM   1382 1HG2 ILE A  88     -13.680  -5.211 -19.460  1.00  0.83           H  
ATOM   1383 2HG2 ILE A  88     -13.659  -6.803 -18.671  1.00  0.83           H  
ATOM   1384 3HG2 ILE A  88     -12.159  -6.054 -19.187  1.00  0.83           H  
ATOM   1385 1HD1 ILE A  88     -12.478  -5.515 -23.900  1.00  0.83           H  
ATOM   1386 2HD1 ILE A  88     -12.778  -7.211 -23.519  1.00  0.83           H  
ATOM   1387 3HD1 ILE A  88     -14.077  -6.027 -23.316  1.00  0.83           H  
ATOM   1388  N   SER A  89     -12.067  -9.877 -19.085  1.00  0.80           N  
ATOM   1389  CA  SER A  89     -12.231 -10.923 -18.087  1.00  0.80           C  
ATOM   1390  C   SER A  89     -10.909 -11.363 -17.482  1.00  0.80           C  
ATOM   1391  O   SER A  89      -9.871 -11.440 -18.156  1.00  0.80           O  
ATOM   1392  CB  SER A  89     -12.909 -12.130 -18.712  1.00  0.80           C  
ATOM   1393  OG  SER A  89     -12.984 -13.237 -17.804  1.00  0.80           O  
ATOM   1394  H   SER A  89     -11.214  -9.862 -19.643  1.00  0.80           H  
ATOM   1395  HA  SER A  89     -12.865 -10.535 -17.287  1.00  0.80           H  
ATOM   1396 1HB  SER A  89     -13.922 -11.841 -19.000  1.00  0.80           H  
ATOM   1397 2HB  SER A  89     -12.384 -12.427 -19.621  1.00  0.80           H  
ATOM   1398  HG  SER A  89     -13.816 -13.719 -18.054  1.00  0.80           H  
ATOM   1399  N   THR A  90     -10.976 -11.794 -16.229  1.00  0.77           N  
ATOM   1400  CA  THR A  90      -9.809 -12.325 -15.547  1.00  0.77           C  
ATOM   1401  C   THR A  90      -9.321 -13.600 -16.225  1.00  0.77           C  
ATOM   1402  O   THR A  90      -8.138 -13.937 -16.151  1.00  0.77           O  
ATOM   1403  CB  THR A  90     -10.135 -12.620 -14.080  1.00  0.77           C  
ATOM   1404  OG1 THR A  90     -11.204 -13.572 -14.003  1.00  0.77           O  
ATOM   1405  CG2 THR A  90     -10.542 -11.368 -13.399  1.00  0.77           C  
ATOM   1406  H   THR A  90     -11.853 -11.725 -15.740  1.00  0.77           H  
ATOM   1407  HA  THR A  90      -9.013 -11.581 -15.586  1.00  0.77           H  
ATOM   1408  HB  THR A  90      -9.259 -13.030 -13.582  1.00  0.77           H  
ATOM   1409  HG1 THR A  90     -10.859 -14.453 -14.178  1.00  0.77           H  
ATOM   1410 1HG2 THR A  90     -10.771 -11.595 -12.374  1.00  0.77           H  
ATOM   1411 2HG2 THR A  90      -9.726 -10.668 -13.447  1.00  0.77           H  
ATOM   1412 3HG2 THR A  90     -11.420 -10.948 -13.888  1.00  0.77           H  
ATOM   1413  N   SER A  91     -10.215 -14.286 -16.948  1.00  0.73           N  
ATOM   1414  CA  SER A  91      -9.846 -15.511 -17.646  1.00  0.73           C  
ATOM   1415  C   SER A  91      -8.853 -15.256 -18.788  1.00  0.73           C  
ATOM   1416  O   SER A  91      -8.201 -16.184 -19.268  1.00  0.73           O  
ATOM   1417  CB  SER A  91     -11.092 -16.215 -18.141  1.00  0.73           C  
ATOM   1418  OG  SER A  91     -11.765 -15.448 -19.095  1.00  0.73           O  
ATOM   1419  H   SER A  91     -11.175 -13.941 -17.031  1.00  0.73           H  
ATOM   1420  HA  SER A  91      -9.360 -16.173 -16.928  1.00  0.73           H  
ATOM   1421 1HB  SER A  91     -10.813 -17.173 -18.576  1.00  0.73           H  
ATOM   1422 2HB  SER A  91     -11.755 -16.416 -17.301  1.00  0.73           H  
ATOM   1423  HG  SER A  91     -12.155 -14.698 -18.610  1.00  0.73           H  
ATOM   1424  N   ASN A  92      -8.740 -13.994 -19.220  1.00  0.70           N  
ATOM   1425  CA  ASN A  92      -7.804 -13.583 -20.252  1.00  0.70           C  
ATOM   1426  C   ASN A  92      -6.691 -12.716 -19.679  1.00  0.70           C  
ATOM   1427  O   ASN A  92      -5.978 -12.052 -20.428  1.00  0.70           O  
ATOM   1428  CB  ASN A  92      -8.516 -12.854 -21.374  1.00  0.70           C  
ATOM   1429  CG  ASN A  92      -9.336 -13.769 -22.244  1.00  0.70           C  
ATOM   1430  OD1 ASN A  92      -8.789 -14.451 -23.123  1.00  0.70           O  
ATOM   1431  ND2 ASN A  92     -10.611 -13.811 -22.019  1.00  0.70           N  
ATOM   1432  H   ASN A  92      -9.306 -13.261 -18.797  1.00  0.70           H  
ATOM   1433  HA  ASN A  92      -7.334 -14.475 -20.667  1.00  0.70           H  
ATOM   1434 1HB  ASN A  92      -9.181 -12.095 -20.942  1.00  0.70           H  
ATOM   1435 2HB  ASN A  92      -7.786 -12.333 -21.992  1.00  0.70           H  
ATOM   1436 1HD2 ASN A  92     -11.200 -14.408 -22.563  1.00  0.70           H  
ATOM   1437 2HD2 ASN A  92     -11.003 -13.251 -21.285  1.00  0.70           H  
ATOM   1438  N   GLY A  93      -6.533 -12.723 -18.351  1.00  0.67           N  
ATOM   1439  CA  GLY A  93      -5.498 -11.930 -17.705  1.00  0.67           C  
ATOM   1440  C   GLY A  93      -5.867 -10.465 -17.443  1.00  0.67           C  
ATOM   1441  O   GLY A  93      -4.964  -9.659 -17.212  1.00  0.67           O  
ATOM   1442  H   GLY A  93      -7.133 -13.293 -17.757  1.00  0.67           H  
ATOM   1443 1HA  GLY A  93      -5.246 -12.403 -16.756  1.00  0.67           H  
ATOM   1444 2HA  GLY A  93      -4.597 -11.965 -18.315  1.00  0.67           H  
ATOM   1445  N   TYR A  94      -7.165 -10.097 -17.528  1.00  0.65           N  
ATOM   1446  CA  TYR A  94      -7.583  -8.703 -17.303  1.00  0.65           C  
ATOM   1447  C   TYR A  94      -8.603  -8.525 -16.160  1.00  0.65           C  
ATOM   1448  O   TYR A  94      -9.784  -8.842 -16.315  1.00  0.65           O  
ATOM   1449  CB  TYR A  94      -8.172  -8.133 -18.605  1.00  0.65           C  
ATOM   1450  CG  TYR A  94      -8.527  -6.672 -18.540  1.00  0.65           C  
ATOM   1451  CD1 TYR A  94      -7.996  -5.877 -17.555  1.00  0.65           C  
ATOM   1452  CD2 TYR A  94      -9.349  -6.127 -19.481  1.00  0.65           C  
ATOM   1453  CE1 TYR A  94      -8.275  -4.561 -17.516  1.00  0.65           C  
ATOM   1454  CE2 TYR A  94      -9.657  -4.801 -19.431  1.00  0.65           C  
ATOM   1455  CZ  TYR A  94      -9.115  -4.011 -18.440  1.00  0.65           C  
ATOM   1456  OH  TYR A  94      -9.375  -2.681 -18.384  1.00  0.65           O  
ATOM   1457  H   TYR A  94      -7.892 -10.780 -17.744  1.00  0.65           H  
ATOM   1458  HA  TYR A  94      -6.702  -8.120 -17.038  1.00  0.65           H  
ATOM   1459 1HB  TYR A  94      -7.454  -8.273 -19.416  1.00  0.65           H  
ATOM   1460 2HB  TYR A  94      -9.073  -8.693 -18.869  1.00  0.65           H  
ATOM   1461  HD1 TYR A  94      -7.331  -6.299 -16.820  1.00  0.65           H  
ATOM   1462  HD2 TYR A  94      -9.750  -6.746 -20.261  1.00  0.65           H  
ATOM   1463  HE1 TYR A  94      -7.838  -3.947 -16.752  1.00  0.65           H  
ATOM   1464  HE2 TYR A  94     -10.313  -4.380 -20.173  1.00  0.65           H  
ATOM   1465  HH  TYR A  94      -8.946  -2.303 -17.605  1.00  0.65           H  
ATOM   1466  N   ALA A  95      -8.152  -8.015 -15.009  1.00  0.63           N  
ATOM   1467  CA  ALA A  95      -9.042  -7.813 -13.862  1.00  0.63           C  
ATOM   1468  C   ALA A  95      -9.544  -6.389 -13.867  1.00  0.63           C  
ATOM   1469  O   ALA A  95      -8.753  -5.446 -13.780  1.00  0.63           O  
ATOM   1470  CB  ALA A  95      -8.343  -8.114 -12.571  1.00  0.63           C  
ATOM   1471  H   ALA A  95      -7.173  -7.731 -14.947  1.00  0.63           H  
ATOM   1472  HA  ALA A  95      -9.903  -8.469 -13.970  1.00  0.63           H  
ATOM   1473 1HB  ALA A  95      -9.030  -7.965 -11.741  1.00  0.63           H  
ATOM   1474 2HB  ALA A  95      -8.003  -9.145 -12.580  1.00  0.63           H  
ATOM   1475 3HB  ALA A  95      -7.493  -7.449 -12.458  1.00  0.63           H  
ATOM   1476  N   THR A  96     -10.846  -6.214 -14.015  1.00  0.62           N  
ATOM   1477  CA  THR A  96     -11.364  -4.869 -14.180  1.00  0.62           C  
ATOM   1478  C   THR A  96     -12.798  -4.609 -13.851  1.00  0.62           C  
ATOM   1479  O   THR A  96     -13.638  -5.495 -13.945  1.00  0.62           O  
ATOM   1480  CB  THR A  96     -11.193  -4.459 -15.603  1.00  0.62           C  
ATOM   1481  OG1 THR A  96     -11.604  -3.144 -15.758  1.00  0.62           O  
ATOM   1482  CG2 THR A  96     -11.950  -5.307 -16.464  1.00  0.62           C  
ATOM   1483  H   THR A  96     -11.464  -7.013 -14.056  1.00  0.62           H  
ATOM   1484  HA  THR A  96     -10.774  -4.207 -13.556  1.00  0.62           H  
ATOM   1485  HB  THR A  96     -10.189  -4.520 -15.833  1.00  0.62           H  
ATOM   1486  HG1 THR A  96     -11.496  -2.666 -14.917  1.00  0.62           H  
ATOM   1487 1HG2 THR A  96     -11.773  -4.949 -17.437  1.00  0.62           H  
ATOM   1488 2HG2 THR A  96     -11.619  -6.344 -16.368  1.00  0.62           H  
ATOM   1489 3HG2 THR A  96     -13.008  -5.233 -16.223  1.00  0.62           H  
ATOM   1490  N   ILE A  97     -13.086  -3.345 -13.580  1.00  0.64           N  
ATOM   1491  CA  ILE A  97     -14.468  -2.939 -13.424  1.00  0.64           C  
ATOM   1492  C   ILE A  97     -14.779  -1.850 -14.425  1.00  0.64           C  
ATOM   1493  O   ILE A  97     -13.871  -1.190 -14.945  1.00  0.64           O  
ATOM   1494  CB  ILE A  97     -14.771  -2.404 -12.014  1.00  0.64           C  
ATOM   1495  CG1 ILE A  97     -13.930  -1.143 -11.692  1.00  0.64           C  
ATOM   1496  CG2 ILE A  97     -14.478  -3.461 -10.970  1.00  0.64           C  
ATOM   1497  CD1 ILE A  97     -14.515   0.193 -12.127  1.00  0.64           C  
ATOM   1498  H   ILE A  97     -12.326  -2.662 -13.549  1.00  0.64           H  
ATOM   1499  HA  ILE A  97     -15.107  -3.788 -13.631  1.00  0.64           H  
ATOM   1500  HB  ILE A  97     -15.826  -2.127 -11.955  1.00  0.64           H  
ATOM   1501 1HG1 ILE A  97     -13.805  -1.100 -10.627  1.00  0.64           H  
ATOM   1502 2HG1 ILE A  97     -12.955  -1.251 -12.167  1.00  0.64           H  
ATOM   1503 1HG2 ILE A  97     -14.713  -3.042 -10.002  1.00  0.64           H  
ATOM   1504 2HG2 ILE A  97     -15.077  -4.339 -11.142  1.00  0.64           H  
ATOM   1505 3HG2 ILE A  97     -13.432  -3.729 -11.012  1.00  0.64           H  
ATOM   1506 1HD1 ILE A  97     -13.841   0.994 -11.837  1.00  0.64           H  
ATOM   1507 2HD1 ILE A  97     -14.635   0.208 -13.198  1.00  0.64           H  
ATOM   1508 3HD1 ILE A  97     -15.483   0.340 -11.649  1.00  0.64           H  
ATOM   1509  N   GLY A  98     -16.058  -1.588 -14.632  1.00  0.67           N  
ATOM   1510  CA  GLY A  98     -16.389  -0.509 -15.538  1.00  0.67           C  
ATOM   1511  C   GLY A  98     -17.863  -0.229 -15.693  1.00  0.67           C  
ATOM   1512  O   GLY A  98     -18.721  -0.889 -15.114  1.00  0.67           O  
ATOM   1513  H   GLY A  98     -16.765  -2.182 -14.202  1.00  0.67           H  
ATOM   1514 1HA  GLY A  98     -15.886   0.403 -15.224  1.00  0.67           H  
ATOM   1515 2HA  GLY A  98     -15.985  -0.755 -16.516  1.00  0.67           H  
ATOM   1516  N   LEU A  99     -18.123   0.786 -16.488  1.00  0.72           N  
ATOM   1517  CA  LEU A  99     -19.437   1.328 -16.797  1.00  0.72           C  
ATOM   1518  C   LEU A  99     -19.837   1.063 -18.235  1.00  0.72           C  
ATOM   1519  O   LEU A  99     -19.013   1.215 -19.137  1.00  0.72           O  
ATOM   1520  CB  LEU A  99     -19.435   2.821 -16.542  1.00  0.72           C  
ATOM   1521  CG  LEU A  99     -20.673   3.592 -16.957  1.00  0.72           C  
ATOM   1522  CD1 LEU A  99     -21.879   3.227 -16.128  1.00  0.72           C  
ATOM   1523  CD2 LEU A  99     -20.356   5.055 -16.846  1.00  0.72           C  
ATOM   1524  H   LEU A  99     -17.313   1.208 -16.941  1.00  0.72           H  
ATOM   1525  HA  LEU A  99     -20.168   0.860 -16.142  1.00  0.72           H  
ATOM   1526 1HB  LEU A  99     -19.251   3.003 -15.499  1.00  0.72           H  
ATOM   1527 2HB  LEU A  99     -18.623   3.230 -17.116  1.00  0.72           H  
ATOM   1528  HG  LEU A  99     -20.908   3.345 -17.967  1.00  0.72           H  
ATOM   1529 1HD1 LEU A  99     -22.738   3.794 -16.475  1.00  0.72           H  
ATOM   1530 2HD1 LEU A  99     -22.084   2.178 -16.229  1.00  0.72           H  
ATOM   1531 3HD1 LEU A  99     -21.691   3.456 -15.116  1.00  0.72           H  
ATOM   1532 1HD2 LEU A  99     -21.216   5.629 -17.174  1.00  0.72           H  
ATOM   1533 2HD2 LEU A  99     -20.122   5.301 -15.815  1.00  0.72           H  
ATOM   1534 3HD2 LEU A  99     -19.502   5.293 -17.479  1.00  0.72           H  
ATOM   1535  N   GLU A 100     -21.085   0.654 -18.443  1.00  0.77           N  
ATOM   1536  CA  GLU A 100     -21.630   0.427 -19.778  1.00  0.77           C  
ATOM   1537  C   GLU A 100     -23.034   1.031 -19.910  1.00  0.77           C  
ATOM   1538  O   GLU A 100     -23.845   0.945 -18.989  1.00  0.77           O  
ATOM   1539  CB  GLU A 100     -21.649  -1.070 -20.090  1.00  0.77           C  
ATOM   1540  CG  GLU A 100     -22.137  -1.424 -21.499  1.00  0.77           C  
ATOM   1541  CD  GLU A 100     -22.063  -2.900 -21.800  1.00  0.77           C  
ATOM   1542  OE1 GLU A 100     -21.575  -3.631 -20.969  1.00  0.77           O  
ATOM   1543  OE2 GLU A 100     -22.493  -3.301 -22.855  1.00  0.77           O  
ATOM   1544  H   GLU A 100     -21.682   0.497 -17.631  1.00  0.77           H  
ATOM   1545  HA  GLU A 100     -20.994   0.929 -20.502  1.00  0.77           H  
ATOM   1546 1HB  GLU A 100     -20.644  -1.477 -19.969  1.00  0.77           H  
ATOM   1547 2HB  GLU A 100     -22.296  -1.579 -19.374  1.00  0.77           H  
ATOM   1548 1HG  GLU A 100     -23.169  -1.112 -21.597  1.00  0.77           H  
ATOM   1549 2HG  GLU A 100     -21.548  -0.871 -22.229  1.00  0.77           H  
ATOM   1550  N   ASN A 101     -23.325   1.645 -21.061  1.00  0.80           N  
ATOM   1551  CA  ASN A 101     -24.636   2.263 -21.299  1.00  0.80           C  
ATOM   1552  C   ASN A 101     -24.924   3.321 -20.235  1.00  0.80           C  
ATOM   1553  O   ASN A 101     -24.349   4.406 -20.296  1.00  0.80           O  
ATOM   1554  CB  ASN A 101     -25.727   1.211 -21.400  1.00  0.80           C  
ATOM   1555  CG  ASN A 101     -25.511   0.301 -22.597  1.00  0.80           C  
ATOM   1556  OD1 ASN A 101     -24.839   0.695 -23.558  1.00  0.80           O  
ATOM   1557  ND2 ASN A 101     -26.063  -0.887 -22.562  1.00  0.80           N  
ATOM   1558  H   ASN A 101     -22.619   1.688 -21.781  1.00  0.80           H  
ATOM   1559  HA  ASN A 101     -24.598   2.784 -22.256  1.00  0.80           H  
ATOM   1560 1HB  ASN A 101     -25.766   0.602 -20.501  1.00  0.80           H  
ATOM   1561 2HB  ASN A 101     -26.694   1.703 -21.505  1.00  0.80           H  
ATOM   1562 1HD2 ASN A 101     -25.941  -1.517 -23.332  1.00  0.80           H  
ATOM   1563 2HD2 ASN A 101     -26.602  -1.169 -21.771  1.00  0.80           H  
ATOM   1564  N   GLY A 102     -25.865   3.081 -19.330  1.00  0.81           N  
ATOM   1565  CA  GLY A 102     -26.121   4.099 -18.326  1.00  0.81           C  
ATOM   1566  C   GLY A 102     -26.459   3.473 -16.994  1.00  0.81           C  
ATOM   1567  O   GLY A 102     -27.345   2.624 -16.895  1.00  0.81           O  
ATOM   1568  H   GLY A 102     -26.346   2.196 -19.307  1.00  0.81           H  
ATOM   1569 1HA  GLY A 102     -25.244   4.737 -18.215  1.00  0.81           H  
ATOM   1570 2HA  GLY A 102     -26.943   4.734 -18.652  1.00  0.81           H  
ATOM   1571  N   ASP A 103     -25.710   3.905 -15.978  1.00  0.79           N  
ATOM   1572  CA  ASP A 103     -25.801   3.469 -14.581  1.00  0.79           C  
ATOM   1573  C   ASP A 103     -25.475   1.981 -14.351  1.00  0.79           C  
ATOM   1574  O   ASP A 103     -25.578   1.493 -13.225  1.00  0.79           O  
ATOM   1575  CB  ASP A 103     -27.205   3.775 -14.039  1.00  0.79           C  
ATOM   1576  CG  ASP A 103     -27.528   5.289 -14.017  1.00  0.79           C  
ATOM   1577  OD1 ASP A 103     -26.857   6.019 -13.314  1.00  0.79           O  
ATOM   1578  OD2 ASP A 103     -28.406   5.701 -14.728  1.00  0.79           O  
ATOM   1579  H   ASP A 103     -25.009   4.596 -16.201  1.00  0.79           H  
ATOM   1580  HA  ASP A 103     -25.081   4.049 -14.008  1.00  0.79           H  
ATOM   1581 1HB  ASP A 103     -27.962   3.255 -14.620  1.00  0.79           H  
ATOM   1582 2HB  ASP A 103     -27.276   3.397 -13.021  1.00  0.79           H  
ATOM   1583  N   ASN A 104     -25.042   1.272 -15.394  1.00  0.75           N  
ATOM   1584  CA  ASN A 104     -24.732  -0.146 -15.272  1.00  0.75           C  
ATOM   1585  C   ASN A 104     -23.255  -0.424 -15.084  1.00  0.75           C  
ATOM   1586  O   ASN A 104     -22.442  -0.202 -15.985  1.00  0.75           O  
ATOM   1587  CB  ASN A 104     -25.243  -0.917 -16.469  1.00  0.75           C  
ATOM   1588  CG  ASN A 104     -26.731  -0.876 -16.596  1.00  0.75           C  
ATOM   1589  OD1 ASN A 104     -27.473  -1.129 -15.640  1.00  0.75           O  
ATOM   1590  ND2 ASN A 104     -27.185  -0.565 -17.776  1.00  0.75           N  
ATOM   1591  H   ASN A 104     -24.958   1.714 -16.299  1.00  0.75           H  
ATOM   1592  HA  ASN A 104     -25.238  -0.530 -14.385  1.00  0.75           H  
ATOM   1593 1HB  ASN A 104     -24.803  -0.531 -17.371  1.00  0.75           H  
ATOM   1594 2HB  ASN A 104     -24.934  -1.955 -16.376  1.00  0.75           H  
ATOM   1595 1HD2 ASN A 104     -28.170  -0.514 -17.940  1.00  0.75           H  
ATOM   1596 2HD2 ASN A 104     -26.540  -0.372 -18.511  1.00  0.75           H  
ATOM   1597  N   TYR A 105     -22.902  -0.910 -13.909  1.00  0.71           N  
ATOM   1598  CA  TYR A 105     -21.510  -1.205 -13.627  1.00  0.71           C  
ATOM   1599  C   TYR A 105     -21.296  -2.706 -13.591  1.00  0.71           C  
ATOM   1600  O   TYR A 105     -22.193  -3.451 -13.192  1.00  0.71           O  
ATOM   1601  CB  TYR A 105     -21.071  -0.534 -12.338  1.00  0.71           C  
ATOM   1602  CG  TYR A 105     -20.936   0.944 -12.452  1.00  0.71           C  
ATOM   1603  CD1 TYR A 105     -22.050   1.740 -12.350  1.00  0.71           C  
ATOM   1604  CD2 TYR A 105     -19.678   1.514 -12.623  1.00  0.71           C  
ATOM   1605  CE1 TYR A 105     -21.925   3.092 -12.429  1.00  0.71           C  
ATOM   1606  CE2 TYR A 105     -19.551   2.884 -12.691  1.00  0.71           C  
ATOM   1607  CZ  TYR A 105     -20.668   3.678 -12.593  1.00  0.71           C  
ATOM   1608  OH  TYR A 105     -20.541   5.054 -12.660  1.00  0.71           O  
ATOM   1609  H   TYR A 105     -23.607  -1.068 -13.199  1.00  0.71           H  
ATOM   1610  HA  TYR A 105     -20.915  -0.804 -14.434  1.00  0.71           H  
ATOM   1611 1HB  TYR A 105     -21.793  -0.749 -11.548  1.00  0.71           H  
ATOM   1612 2HB  TYR A 105     -20.110  -0.939 -12.031  1.00  0.71           H  
ATOM   1613  HD1 TYR A 105     -23.037   1.289 -12.216  1.00  0.71           H  
ATOM   1614  HD2 TYR A 105     -18.796   0.875 -12.700  1.00  0.71           H  
ATOM   1615  HE1 TYR A 105     -22.811   3.692 -12.367  1.00  0.71           H  
ATOM   1616  HE2 TYR A 105     -18.574   3.336 -12.818  1.00  0.71           H  
ATOM   1617  HH  TYR A 105     -19.636   5.279 -12.917  1.00  0.71           H  
ATOM   1618  N   TRP A 106     -20.129  -3.135 -14.057  1.00  0.69           N  
ATOM   1619  CA  TRP A 106     -19.762  -4.547 -14.146  1.00  0.69           C  
ATOM   1620  C   TRP A 106     -18.350  -4.828 -13.645  1.00  0.69           C  
ATOM   1621  O   TRP A 106     -17.485  -3.951 -13.673  1.00  0.69           O  
ATOM   1622  CB  TRP A 106     -19.871  -5.014 -15.597  1.00  0.69           C  
ATOM   1623  CG  TRP A 106     -21.243  -4.858 -16.189  1.00  0.69           C  
ATOM   1624  CD1 TRP A 106     -21.780  -3.731 -16.762  1.00  0.69           C  
ATOM   1625  CD2 TRP A 106     -22.251  -5.872 -16.288  1.00  0.69           C  
ATOM   1626  NE1 TRP A 106     -23.048  -3.990 -17.197  1.00  0.69           N  
ATOM   1627  CE2 TRP A 106     -23.354  -5.295 -16.916  1.00  0.69           C  
ATOM   1628  CE3 TRP A 106     -22.306  -7.199 -15.907  1.00  0.69           C  
ATOM   1629  CZ2 TRP A 106     -24.507  -6.014 -17.165  1.00  0.69           C  
ATOM   1630  CZ3 TRP A 106     -23.453  -7.921 -16.156  1.00  0.69           C  
ATOM   1631  CH2 TRP A 106     -24.525  -7.349 -16.766  1.00  0.69           C  
ATOM   1632  H   TRP A 106     -19.477  -2.422 -14.380  1.00  0.69           H  
ATOM   1633  HA  TRP A 106     -20.452  -5.122 -13.535  1.00  0.69           H  
ATOM   1634 1HB  TRP A 106     -19.167  -4.451 -16.207  1.00  0.69           H  
ATOM   1635 2HB  TRP A 106     -19.594  -6.067 -15.657  1.00  0.69           H  
ATOM   1636  HD1 TRP A 106     -21.271  -2.767 -16.860  1.00  0.69           H  
ATOM   1637  HE1 TRP A 106     -23.653  -3.327 -17.661  1.00  0.69           H  
ATOM   1638  HE3 TRP A 106     -21.456  -7.659 -15.418  1.00  0.69           H  
ATOM   1639  HZ2 TRP A 106     -25.374  -5.571 -17.655  1.00  0.69           H  
ATOM   1640  HZ3 TRP A 106     -23.481  -8.963 -15.853  1.00  0.69           H  
ATOM   1641  HH2 TRP A 106     -25.415  -7.952 -16.945  1.00  0.69           H  
ATOM   1642  N   ALA A 107     -18.109  -6.071 -13.212  1.00  0.69           N  
ATOM   1643  CA  ALA A 107     -16.774  -6.495 -12.775  1.00  0.69           C  
ATOM   1644  C   ALA A 107     -15.957  -7.341 -13.756  1.00  0.69           C  
ATOM   1645  O   ALA A 107     -15.053  -8.037 -13.309  1.00  0.69           O  
ATOM   1646  CB  ALA A 107     -16.864  -7.287 -11.512  1.00  0.69           C  
ATOM   1647  H   ALA A 107     -18.885  -6.731 -13.159  1.00  0.69           H  
ATOM   1648  HA  ALA A 107     -16.204  -5.596 -12.582  1.00  0.69           H  
ATOM   1649 1HB  ALA A 107     -15.862  -7.535 -11.186  1.00  0.69           H  
ATOM   1650 2HB  ALA A 107     -17.345  -6.711 -10.773  1.00  0.69           H  
ATOM   1651 3HB  ALA A 107     -17.427  -8.198 -11.690  1.00  0.69           H  
ATOM   1652  N   GLY A 108     -16.295  -7.405 -15.045  1.00  0.71           N  
ATOM   1653  CA  GLY A 108     -15.426  -8.119 -16.016  1.00  0.71           C  
ATOM   1654  C   GLY A 108     -15.441  -9.663 -15.981  1.00  0.71           C  
ATOM   1655  O   GLY A 108     -15.701 -10.320 -16.988  1.00  0.71           O  
ATOM   1656  H   GLY A 108     -17.094  -6.886 -15.372  1.00  0.71           H  
ATOM   1657 1HA  GLY A 108     -15.695  -7.796 -17.022  1.00  0.71           H  
ATOM   1658 2HA  GLY A 108     -14.400  -7.778 -15.869  1.00  0.71           H  
ATOM   1659  N   THR A 109     -15.148 -10.219 -14.808  1.00  0.73           N  
ATOM   1660  CA  THR A 109     -15.058 -11.649 -14.536  1.00  0.73           C  
ATOM   1661  C   THR A 109     -16.172 -12.416 -15.199  1.00  0.73           C  
ATOM   1662  O   THR A 109     -17.298 -11.948 -15.214  1.00  0.73           O  
ATOM   1663  CB  THR A 109     -15.180 -11.888 -13.026  1.00  0.73           C  
ATOM   1664  OG1 THR A 109     -15.043 -13.291 -12.744  1.00  0.73           O  
ATOM   1665  CG2 THR A 109     -16.543 -11.380 -12.543  1.00  0.73           C  
ATOM   1666  H   THR A 109     -14.954  -9.573 -14.061  1.00  0.73           H  
ATOM   1667  HA  THR A 109     -14.104 -12.024 -14.906  1.00  0.73           H  
ATOM   1668  HB  THR A 109     -14.395 -11.353 -12.508  1.00  0.73           H  
ATOM   1669  HG1 THR A 109     -15.719 -13.789 -13.238  1.00  0.73           H  
ATOM   1670 1HG2 THR A 109     -16.639 -11.541 -11.470  1.00  0.73           H  
ATOM   1671 2HG2 THR A 109     -16.628 -10.317 -12.759  1.00  0.73           H  
ATOM   1672 3HG2 THR A 109     -17.338 -11.922 -13.063  1.00  0.73           H  
ATOM   1673  N   SER A 110     -15.852 -13.594 -15.733  1.00  0.75           N  
ATOM   1674  CA  SER A 110     -16.832 -14.433 -16.412  1.00  0.75           C  
ATOM   1675  C   SER A 110     -17.646 -15.291 -15.425  1.00  0.75           C  
ATOM   1676  O   SER A 110     -17.054 -15.877 -14.518  1.00  0.75           O  
ATOM   1677  CB  SER A 110     -16.108 -15.343 -17.391  1.00  0.75           C  
ATOM   1678  OG  SER A 110     -15.462 -14.589 -18.397  1.00  0.75           O  
ATOM   1679  H   SER A 110     -14.894 -13.909 -15.667  1.00  0.75           H  
ATOM   1680  HA  SER A 110     -17.484 -13.777 -16.977  1.00  0.75           H  
ATOM   1681 1HB  SER A 110     -15.374 -15.946 -16.855  1.00  0.75           H  
ATOM   1682 2HB  SER A 110     -16.824 -16.025 -17.846  1.00  0.75           H  
ATOM   1683  HG  SER A 110     -16.158 -14.088 -18.837  1.00  0.75           H  
ATOM   1684  N   PRO A 111     -18.986 -15.367 -15.571  1.00  0.75           N  
ATOM   1685  CA  PRO A 111     -19.888 -14.650 -16.468  1.00  0.75           C  
ATOM   1686  C   PRO A 111     -19.911 -13.220 -15.988  1.00  0.75           C  
ATOM   1687  O   PRO A 111     -19.718 -12.987 -14.796  1.00  0.75           O  
ATOM   1688  CB  PRO A 111     -21.228 -15.352 -16.251  1.00  0.75           C  
ATOM   1689  CG  PRO A 111     -21.128 -15.929 -14.855  1.00  0.75           C  
ATOM   1690  CD  PRO A 111     -19.664 -16.310 -14.690  1.00  0.75           C  
ATOM   1691  HA  PRO A 111     -19.550 -14.729 -17.508  1.00  0.75           H  
ATOM   1692 1HB  PRO A 111     -22.050 -14.624 -16.353  1.00  0.75           H  
ATOM   1693 2HB  PRO A 111     -21.380 -16.120 -17.024  1.00  0.75           H  
ATOM   1694 1HG  PRO A 111     -21.453 -15.176 -14.118  1.00  0.75           H  
ATOM   1695 2HG  PRO A 111     -21.804 -16.789 -14.750  1.00  0.75           H  
ATOM   1696 1HD  PRO A 111     -19.338 -16.154 -13.651  1.00  0.75           H  
ATOM   1697 2HD  PRO A 111     -19.485 -17.342 -15.026  1.00  0.75           H  
ATOM   1698  N   ARG A 112     -20.178 -12.262 -16.869  1.00  0.74           N  
ATOM   1699  CA  ARG A 112     -20.084 -10.898 -16.375  1.00  0.74           C  
ATOM   1700  C   ARG A 112     -20.996 -10.702 -15.187  1.00  0.74           C  
ATOM   1701  O   ARG A 112     -22.202 -10.963 -15.246  1.00  0.74           O  
ATOM   1702  CB  ARG A 112     -20.414  -9.891 -17.452  1.00  0.74           C  
ATOM   1703  CG  ARG A 112     -19.460  -9.888 -18.623  1.00  0.74           C  
ATOM   1704  CD  ARG A 112     -19.850  -8.873 -19.629  1.00  0.74           C  
ATOM   1705  NE  ARG A 112     -19.597  -7.523 -19.164  1.00  0.74           N  
ATOM   1706  CZ  ARG A 112     -20.152  -6.414 -19.686  1.00  0.74           C  
ATOM   1707  NH1 ARG A 112     -21.017  -6.484 -20.663  1.00  0.74           N  
ATOM   1708  NH2 ARG A 112     -19.836  -5.229 -19.232  1.00  0.74           N  
ATOM   1709  H   ARG A 112     -20.382 -12.457 -17.838  1.00  0.74           H  
ATOM   1710  HA  ARG A 112     -19.064 -10.705 -16.061  1.00  0.74           H  
ATOM   1711 1HB  ARG A 112     -21.426 -10.049 -17.822  1.00  0.74           H  
ATOM   1712 2HB  ARG A 112     -20.367  -8.900 -17.026  1.00  0.74           H  
ATOM   1713 1HG  ARG A 112     -18.448  -9.661 -18.265  1.00  0.74           H  
ATOM   1714 2HG  ARG A 112     -19.463 -10.868 -19.098  1.00  0.74           H  
ATOM   1715 1HD  ARG A 112     -19.281  -9.031 -20.544  1.00  0.74           H  
ATOM   1716 2HD  ARG A 112     -20.916  -8.964 -19.841  1.00  0.74           H  
ATOM   1717  HE  ARG A 112     -18.932  -7.405 -18.415  1.00  0.74           H  
ATOM   1718 1HH1 ARG A 112     -21.293  -7.371 -21.049  1.00  0.74           H  
ATOM   1719 2HH1 ARG A 112     -21.405  -5.598 -21.023  1.00  0.74           H  
ATOM   1720 1HH2 ARG A 112     -19.167  -5.122 -18.487  1.00  0.74           H  
ATOM   1721 2HH2 ARG A 112     -20.297  -4.415 -19.663  1.00  0.74           H  
ATOM   1722  N   THR A 113     -20.398 -10.191 -14.126  1.00  0.72           N  
ATOM   1723  CA  THR A 113     -21.074  -9.928 -12.879  1.00  0.72           C  
ATOM   1724  C   THR A 113     -21.363  -8.439 -12.706  1.00  0.72           C  
ATOM   1725  O   THR A 113     -20.432  -7.634 -12.760  1.00  0.72           O  
ATOM   1726  CB  THR A 113     -20.213 -10.429 -11.707  1.00  0.72           C  
ATOM   1727  OG1 THR A 113     -20.050 -11.861 -11.804  1.00  0.72           O  
ATOM   1728  CG2 THR A 113     -20.826 -10.050 -10.378  1.00  0.72           C  
ATOM   1729  H   THR A 113     -19.399 -10.037 -14.188  1.00  0.72           H  
ATOM   1730  HA  THR A 113     -21.984 -10.512 -12.885  1.00  0.72           H  
ATOM   1731  HB  THR A 113     -19.228  -9.969 -11.777  1.00  0.72           H  
ATOM   1732  HG1 THR A 113     -19.733 -12.111 -12.701  1.00  0.72           H  
ATOM   1733 1HG2 THR A 113     -20.189 -10.404  -9.569  1.00  0.72           H  
ATOM   1734 2HG2 THR A 113     -20.920  -8.964 -10.317  1.00  0.72           H  
ATOM   1735 3HG2 THR A 113     -21.811 -10.503 -10.288  1.00  0.72           H  
ATOM   1736  N   PRO A 114     -22.633  -8.022 -12.576  1.00  0.70           N  
ATOM   1737  CA  PRO A 114     -23.025  -6.642 -12.403  1.00  0.70           C  
ATOM   1738  C   PRO A 114     -22.673  -6.190 -10.998  1.00  0.70           C  
ATOM   1739  O   PRO A 114     -22.662  -6.995 -10.066  1.00  0.70           O  
ATOM   1740  CB  PRO A 114     -24.535  -6.683 -12.647  1.00  0.70           C  
ATOM   1741  CG  PRO A 114     -24.950  -8.079 -12.242  1.00  0.70           C  
ATOM   1742  CD  PRO A 114     -23.766  -8.973 -12.588  1.00  0.70           C  
ATOM   1743  HA  PRO A 114     -22.532  -6.015 -13.152  1.00  0.70           H  
ATOM   1744 1HB  PRO A 114     -25.023  -5.898 -12.049  1.00  0.70           H  
ATOM   1745 2HB  PRO A 114     -24.745  -6.455 -13.703  1.00  0.70           H  
ATOM   1746 1HG  PRO A 114     -25.195  -8.099 -11.168  1.00  0.70           H  
ATOM   1747 2HG  PRO A 114     -25.865  -8.368 -12.781  1.00  0.70           H  
ATOM   1748 1HD  PRO A 114     -23.670  -9.718 -11.787  1.00  0.70           H  
ATOM   1749 2HD  PRO A 114     -23.896  -9.432 -13.580  1.00  0.70           H  
ATOM   1750  N   LEU A 115     -22.442  -4.903 -10.846  1.00  0.70           N  
ATOM   1751  CA  LEU A 115     -22.176  -4.304  -9.553  1.00  0.70           C  
ATOM   1752  C   LEU A 115     -23.340  -3.435  -9.107  1.00  0.70           C  
ATOM   1753  O   LEU A 115     -23.989  -2.785  -9.927  1.00  0.70           O  
ATOM   1754  CB  LEU A 115     -20.898  -3.472  -9.649  1.00  0.70           C  
ATOM   1755  CG  LEU A 115     -19.685  -4.247 -10.081  1.00  0.70           C  
ATOM   1756  CD1 LEU A 115     -18.502  -3.328 -10.255  1.00  0.70           C  
ATOM   1757  CD2 LEU A 115     -19.411  -5.255  -9.049  1.00  0.70           C  
ATOM   1758  H   LEU A 115     -22.446  -4.318 -11.670  1.00  0.70           H  
ATOM   1759  HA  LEU A 115     -22.034  -5.097  -8.822  1.00  0.70           H  
ATOM   1760 1HB  LEU A 115     -21.056  -2.679 -10.360  1.00  0.70           H  
ATOM   1761 2HB  LEU A 115     -20.691  -3.027  -8.674  1.00  0.70           H  
ATOM   1762  HG  LEU A 115     -19.881  -4.741 -11.030  1.00  0.70           H  
ATOM   1763 1HD1 LEU A 115     -17.630  -3.909 -10.556  1.00  0.70           H  
ATOM   1764 2HD1 LEU A 115     -18.717  -2.585 -11.018  1.00  0.70           H  
ATOM   1765 3HD1 LEU A 115     -18.308  -2.841  -9.315  1.00  0.70           H  
ATOM   1766 1HD2 LEU A 115     -18.571  -5.818  -9.329  1.00  0.70           H  
ATOM   1767 2HD2 LEU A 115     -19.214  -4.753  -8.097  1.00  0.70           H  
ATOM   1768 3HD2 LEU A 115     -20.270  -5.917  -8.940  1.00  0.70           H  
ATOM   1769  N   SER A 116     -23.591  -3.402  -7.805  1.00  0.71           N  
ATOM   1770  CA  SER A 116     -24.630  -2.537  -7.265  1.00  0.71           C  
ATOM   1771  C   SER A 116     -23.985  -1.465  -6.411  1.00  0.71           C  
ATOM   1772  O   SER A 116     -23.483  -1.745  -5.322  1.00  0.71           O  
ATOM   1773  CB  SER A 116     -25.619  -3.347  -6.448  1.00  0.71           C  
ATOM   1774  OG  SER A 116     -26.602  -2.524  -5.884  1.00  0.71           O  
ATOM   1775  H   SER A 116     -23.043  -3.972  -7.178  1.00  0.71           H  
ATOM   1776  HA  SER A 116     -25.160  -2.052  -8.086  1.00  0.71           H  
ATOM   1777 1HB  SER A 116     -26.089  -4.094  -7.087  1.00  0.71           H  
ATOM   1778 2HB  SER A 116     -25.089  -3.877  -5.658  1.00  0.71           H  
ATOM   1779  HG  SER A 116     -26.137  -1.906  -5.314  1.00  0.71           H  
ATOM   1780  N   LEU A 117     -23.960  -0.247  -6.932  1.00  0.71           N  
ATOM   1781  CA  LEU A 117     -23.289   0.853  -6.261  1.00  0.71           C  
ATOM   1782  C   LEU A 117     -24.325   1.882  -5.822  1.00  0.71           C  
ATOM   1783  O   LEU A 117     -25.087   2.382  -6.647  1.00  0.71           O  
ATOM   1784  CB  LEU A 117     -22.265   1.474  -7.222  1.00  0.71           C  
ATOM   1785  CG  LEU A 117     -21.257   0.449  -7.852  1.00  0.71           C  
ATOM   1786  CD1 LEU A 117     -20.327   1.179  -8.818  1.00  0.71           C  
ATOM   1787  CD2 LEU A 117     -20.479  -0.271  -6.752  1.00  0.71           C  
ATOM   1788  H   LEU A 117     -24.405  -0.088  -7.825  1.00  0.71           H  
ATOM   1789  HA  LEU A 117     -22.773   0.477  -5.379  1.00  0.71           H  
ATOM   1790 1HB  LEU A 117     -22.798   1.964  -8.035  1.00  0.71           H  
ATOM   1791 2HB  LEU A 117     -21.691   2.233  -6.684  1.00  0.71           H  
ATOM   1792  HG  LEU A 117     -21.819  -0.289  -8.430  1.00  0.71           H  
ATOM   1793 1HD1 LEU A 117     -19.649   0.468  -9.285  1.00  0.71           H  
ATOM   1794 2HD1 LEU A 117     -20.920   1.669  -9.583  1.00  0.71           H  
ATOM   1795 3HD1 LEU A 117     -19.752   1.926  -8.273  1.00  0.71           H  
ATOM   1796 1HD2 LEU A 117     -19.805  -0.999  -7.187  1.00  0.71           H  
ATOM   1797 2HD2 LEU A 117     -19.908   0.456  -6.175  1.00  0.71           H  
ATOM   1798 3HD2 LEU A 117     -21.165  -0.788  -6.090  1.00  0.71           H  
ATOM   1799  N   ALA A 118     -24.375   2.191  -4.524  1.00  0.71           N  
ATOM   1800  CA  ALA A 118     -25.356   3.159  -4.013  1.00  0.71           C  
ATOM   1801  C   ALA A 118     -25.180   4.532  -4.657  1.00  0.71           C  
ATOM   1802  O   ALA A 118     -26.148   5.245  -4.922  1.00  0.71           O  
ATOM   1803  CB  ALA A 118     -25.234   3.288  -2.504  1.00  0.71           C  
ATOM   1804  H   ALA A 118     -23.730   1.745  -3.885  1.00  0.71           H  
ATOM   1805  HA  ALA A 118     -26.354   2.794  -4.265  1.00  0.71           H  
ATOM   1806 1HB  ALA A 118     -25.984   3.989  -2.140  1.00  0.71           H  
ATOM   1807 2HB  ALA A 118     -25.389   2.315  -2.039  1.00  0.71           H  
ATOM   1808 3HB  ALA A 118     -24.242   3.658  -2.252  1.00  0.71           H  
ATOM   1809  N   THR A 119     -23.920   4.881  -4.887  1.00  0.70           N  
ATOM   1810  CA  THR A 119     -23.517   6.138  -5.487  1.00  0.70           C  
ATOM   1811  C   THR A 119     -22.543   5.856  -6.621  1.00  0.70           C  
ATOM   1812  O   THR A 119     -21.619   5.054  -6.471  1.00  0.70           O  
ATOM   1813  CB  THR A 119     -22.862   7.054  -4.439  1.00  0.70           C  
ATOM   1814  OG1 THR A 119     -23.797   7.326  -3.384  1.00  0.70           O  
ATOM   1815  CG2 THR A 119     -22.393   8.363  -5.056  1.00  0.70           C  
ATOM   1816  H   THR A 119     -23.198   4.225  -4.637  1.00  0.70           H  
ATOM   1817  HA  THR A 119     -24.392   6.637  -5.900  1.00  0.70           H  
ATOM   1818  HB  THR A 119     -22.015   6.538  -4.019  1.00  0.70           H  
ATOM   1819  HG1 THR A 119     -23.345   7.833  -2.700  1.00  0.70           H  
ATOM   1820 1HG2 THR A 119     -21.923   8.973  -4.282  1.00  0.70           H  
ATOM   1821 2HG2 THR A 119     -21.663   8.160  -5.836  1.00  0.70           H  
ATOM   1822 3HG2 THR A 119     -23.239   8.896  -5.480  1.00  0.70           H  
ATOM   1823  N   ARG A 120     -22.747   6.501  -7.761  1.00  0.67           N  
ATOM   1824  CA  ARG A 120     -21.823   6.312  -8.865  1.00  0.67           C  
ATOM   1825  C   ARG A 120     -20.535   7.093  -8.601  1.00  0.67           C  
ATOM   1826  O   ARG A 120     -20.613   8.278  -8.279  1.00  0.67           O  
ATOM   1827  CB  ARG A 120     -22.456   6.773 -10.160  1.00  0.67           C  
ATOM   1828  CG  ARG A 120     -23.570   5.883 -10.606  1.00  0.67           C  
ATOM   1829  CD  ARG A 120     -24.184   6.322 -11.885  1.00  0.67           C  
ATOM   1830  NE  ARG A 120     -23.215   6.407 -12.995  1.00  0.67           N  
ATOM   1831  CZ  ARG A 120     -23.513   6.880 -14.235  1.00  0.67           C  
ATOM   1832  NH1 ARG A 120     -24.742   7.244 -14.530  1.00  0.67           N  
ATOM   1833  NH2 ARG A 120     -22.575   6.983 -15.156  1.00  0.67           N  
ATOM   1834  H   ARG A 120     -23.532   7.131  -7.848  1.00  0.67           H  
ATOM   1835  HA  ARG A 120     -21.638   5.247  -8.942  1.00  0.67           H  
ATOM   1836 1HB  ARG A 120     -22.848   7.781 -10.046  1.00  0.67           H  
ATOM   1837 2HB  ARG A 120     -21.702   6.795 -10.948  1.00  0.67           H  
ATOM   1838 1HG  ARG A 120     -23.217   4.877 -10.673  1.00  0.67           H  
ATOM   1839 2HG  ARG A 120     -24.355   5.918  -9.849  1.00  0.67           H  
ATOM   1840 1HD  ARG A 120     -24.918   5.579 -12.146  1.00  0.67           H  
ATOM   1841 2HD  ARG A 120     -24.669   7.288 -11.770  1.00  0.67           H  
ATOM   1842  HE  ARG A 120     -22.256   6.111 -12.815  1.00  0.67           H  
ATOM   1843 1HH1 ARG A 120     -25.504   7.123 -13.844  1.00  0.67           H  
ATOM   1844 2HH1 ARG A 120     -24.963   7.599 -15.444  1.00  0.67           H  
ATOM   1845 1HH2 ARG A 120     -21.622   6.717 -14.950  1.00  0.67           H  
ATOM   1846 2HH2 ARG A 120     -22.807   7.341 -16.072  1.00  0.67           H  
ATOM   1847  N   PRO A 121     -19.346   6.486  -8.758  1.00  0.63           N  
ATOM   1848  CA  PRO A 121     -18.059   7.116  -8.544  1.00  0.63           C  
ATOM   1849  C   PRO A 121     -17.764   8.136  -9.612  1.00  0.63           C  
ATOM   1850  O   PRO A 121     -18.169   7.962 -10.763  1.00  0.63           O  
ATOM   1851  CB  PRO A 121     -17.083   5.937  -8.661  1.00  0.63           C  
ATOM   1852  CG  PRO A 121     -17.792   4.929  -9.543  1.00  0.63           C  
ATOM   1853  CD  PRO A 121     -19.262   5.078  -9.200  1.00  0.63           C  
ATOM   1854  HA  PRO A 121     -18.030   7.572  -7.541  1.00  0.63           H  
ATOM   1855 1HB  PRO A 121     -16.139   6.295  -9.101  1.00  0.63           H  
ATOM   1856 2HB  PRO A 121     -16.832   5.544  -7.681  1.00  0.63           H  
ATOM   1857 1HG  PRO A 121     -17.580   5.141 -10.602  1.00  0.63           H  
ATOM   1858 2HG  PRO A 121     -17.416   3.915  -9.344  1.00  0.63           H  
ATOM   1859 1HD  PRO A 121     -19.844   4.911 -10.108  1.00  0.63           H  
ATOM   1860 2HD  PRO A 121     -19.544   4.396  -8.378  1.00  0.63           H  
ATOM   1861  N   THR A 122     -16.974   9.145  -9.262  1.00  0.60           N  
ATOM   1862  CA  THR A 122     -16.470  10.064 -10.253  1.00  0.60           C  
ATOM   1863  C   THR A 122     -14.977   9.799 -10.324  1.00  0.60           C  
ATOM   1864  O   THR A 122     -14.357   9.978 -11.368  1.00  0.60           O  
ATOM   1865  CB  THR A 122     -16.799  11.523  -9.881  1.00  0.60           C  
ATOM   1866  OG1 THR A 122     -16.193  11.880  -8.629  1.00  0.60           O  
ATOM   1867  CG2 THR A 122     -18.300  11.677  -9.765  1.00  0.60           C  
ATOM   1868  H   THR A 122     -16.690   9.286  -8.304  1.00  0.60           H  
ATOM   1869  HA  THR A 122     -16.908   9.842 -11.225  1.00  0.60           H  
ATOM   1870  HB  THR A 122     -16.432  12.182 -10.641  1.00  0.60           H  
ATOM   1871  HG1 THR A 122     -16.324  11.185  -7.997  1.00  0.60           H  
ATOM   1872 1HG2 THR A 122     -18.543  12.707  -9.510  1.00  0.60           H  
ATOM   1873 2HG2 THR A 122     -18.764  11.418 -10.717  1.00  0.60           H  
ATOM   1874 3HG2 THR A 122     -18.678  11.012  -8.986  1.00  0.60           H  
ATOM   1875  N   VAL A 123     -14.425   9.309  -9.210  1.00  0.58           N  
ATOM   1876  CA  VAL A 123     -13.017   8.928  -9.143  1.00  0.58           C  
ATOM   1877  C   VAL A 123     -12.889   7.528  -8.521  1.00  0.58           C  
ATOM   1878  O   VAL A 123     -13.458   7.259  -7.442  1.00  0.58           O  
ATOM   1879  CB  VAL A 123     -12.166   9.959  -8.363  1.00  0.58           C  
ATOM   1880  CG1 VAL A 123     -10.688   9.487  -8.321  1.00  0.58           C  
ATOM   1881  CG2 VAL A 123     -12.246  11.329  -9.020  1.00  0.58           C  
ATOM   1882  H   VAL A 123     -15.000   9.245  -8.379  1.00  0.58           H  
ATOM   1883  HA  VAL A 123     -12.629   8.885 -10.157  1.00  0.58           H  
ATOM   1884  HB  VAL A 123     -12.535  10.027  -7.346  1.00  0.58           H  
ATOM   1885 1HG1 VAL A 123     -10.086  10.202  -7.757  1.00  0.58           H  
ATOM   1886 2HG1 VAL A 123     -10.619   8.516  -7.846  1.00  0.58           H  
ATOM   1887 3HG1 VAL A 123     -10.301   9.413  -9.336  1.00  0.58           H  
ATOM   1888 1HG2 VAL A 123     -11.641  12.035  -8.455  1.00  0.58           H  
ATOM   1889 2HG2 VAL A 123     -11.868  11.267 -10.037  1.00  0.58           H  
ATOM   1890 3HG2 VAL A 123     -13.275  11.678  -9.040  1.00  0.58           H  
ATOM   1891  N   VAL A 124     -12.149   6.653  -9.212  1.00  0.57           N  
ATOM   1892  CA  VAL A 124     -11.922   5.269  -8.788  1.00  0.57           C  
ATOM   1893  C   VAL A 124     -10.454   4.989  -8.510  1.00  0.57           C  
ATOM   1894  O   VAL A 124      -9.587   5.350  -9.308  1.00  0.57           O  
ATOM   1895  CB  VAL A 124     -12.394   4.275  -9.881  1.00  0.57           C  
ATOM   1896  CG1 VAL A 124     -12.096   2.810  -9.461  1.00  0.57           C  
ATOM   1897  CG2 VAL A 124     -13.895   4.478 -10.140  1.00  0.57           C  
ATOM   1898  H   VAL A 124     -11.728   6.979 -10.084  1.00  0.57           H  
ATOM   1899  HA  VAL A 124     -12.494   5.091  -7.882  1.00  0.57           H  
ATOM   1900  HB  VAL A 124     -11.844   4.471 -10.799  1.00  0.57           H  
ATOM   1901 1HG1 VAL A 124     -12.424   2.136 -10.243  1.00  0.57           H  
ATOM   1902 2HG1 VAL A 124     -11.027   2.677  -9.306  1.00  0.57           H  
ATOM   1903 3HG1 VAL A 124     -12.619   2.580  -8.539  1.00  0.57           H  
ATOM   1904 1HG2 VAL A 124     -14.228   3.794 -10.920  1.00  0.57           H  
ATOM   1905 2HG2 VAL A 124     -14.445   4.281  -9.222  1.00  0.57           H  
ATOM   1906 3HG2 VAL A 124     -14.077   5.505 -10.460  1.00  0.57           H  
ATOM   1907  N   ARG A 125     -10.161   4.379  -7.368  1.00  0.57           N  
ATOM   1908  CA  ARG A 125      -8.786   4.022  -7.053  1.00  0.57           C  
ATOM   1909  C   ARG A 125      -8.588   2.573  -7.388  1.00  0.57           C  
ATOM   1910  O   ARG A 125      -9.386   1.725  -6.985  1.00  0.57           O  
ATOM   1911  CB  ARG A 125      -8.422   4.259  -5.601  1.00  0.57           C  
ATOM   1912  CG  ARG A 125      -7.005   3.992  -5.209  1.00  0.57           C  
ATOM   1913  CD  ARG A 125      -6.815   4.352  -3.777  1.00  0.57           C  
ATOM   1914  NE  ARG A 125      -5.471   4.133  -3.318  1.00  0.57           N  
ATOM   1915  CZ  ARG A 125      -5.083   4.169  -2.034  1.00  0.57           C  
ATOM   1916  NH1 ARG A 125      -5.953   4.409  -1.073  1.00  0.57           N  
ATOM   1917  NH2 ARG A 125      -3.816   3.963  -1.753  1.00  0.57           N  
ATOM   1918  H   ARG A 125     -10.919   4.124  -6.740  1.00  0.57           H  
ATOM   1919  HA  ARG A 125      -8.122   4.610  -7.664  1.00  0.57           H  
ATOM   1920 1HB  ARG A 125      -8.598   5.276  -5.348  1.00  0.57           H  
ATOM   1921 2HB  ARG A 125      -9.049   3.653  -4.971  1.00  0.57           H  
ATOM   1922 1HG  ARG A 125      -6.771   2.946  -5.356  1.00  0.57           H  
ATOM   1923 2HG  ARG A 125      -6.333   4.602  -5.820  1.00  0.57           H  
ATOM   1924 1HD  ARG A 125      -7.049   5.411  -3.646  1.00  0.57           H  
ATOM   1925 2HD  ARG A 125      -7.480   3.759  -3.165  1.00  0.57           H  
ATOM   1926  HE  ARG A 125      -4.755   3.957  -4.012  1.00  0.57           H  
ATOM   1927 1HH1 ARG A 125      -6.923   4.571  -1.300  1.00  0.57           H  
ATOM   1928 2HH1 ARG A 125      -5.647   4.436  -0.111  1.00  0.57           H  
ATOM   1929 1HH2 ARG A 125      -3.171   3.782  -2.524  1.00  0.57           H  
ATOM   1930 2HH2 ARG A 125      -3.493   3.986  -0.798  1.00  0.57           H  
ATOM   1931  N   VAL A 126      -7.542   2.283  -8.126  1.00  0.58           N  
ATOM   1932  CA  VAL A 126      -7.252   0.920  -8.494  1.00  0.58           C  
ATOM   1933  C   VAL A 126      -6.070   0.499  -7.657  1.00  0.58           C  
ATOM   1934  O   VAL A 126      -5.032   1.166  -7.662  1.00  0.58           O  
ATOM   1935  CB  VAL A 126      -6.897   0.809  -9.979  1.00  0.58           C  
ATOM   1936  CG1 VAL A 126      -6.619  -0.659 -10.327  1.00  0.58           C  
ATOM   1937  CG2 VAL A 126      -8.012   1.442 -10.832  1.00  0.58           C  
ATOM   1938  H   VAL A 126      -6.932   3.036  -8.428  1.00  0.58           H  
ATOM   1939  HA  VAL A 126      -8.106   0.278  -8.268  1.00  0.58           H  
ATOM   1940  HB  VAL A 126      -5.998   1.350 -10.147  1.00  0.58           H  
ATOM   1941 1HG1 VAL A 126      -6.343  -0.740 -11.374  1.00  0.58           H  
ATOM   1942 2HG1 VAL A 126      -5.804  -1.034  -9.706  1.00  0.58           H  
ATOM   1943 3HG1 VAL A 126      -7.508  -1.251 -10.142  1.00  0.58           H  
ATOM   1944 1HG2 VAL A 126      -7.745   1.384 -11.885  1.00  0.58           H  
ATOM   1945 2HG2 VAL A 126      -8.928   0.927 -10.666  1.00  0.58           H  
ATOM   1946 3HG2 VAL A 126      -8.135   2.492 -10.548  1.00  0.58           H  
ATOM   1947  N   VAL A 127      -6.247  -0.560  -6.883  1.00  0.59           N  
ATOM   1948  CA  VAL A 127      -5.208  -1.021  -5.988  1.00  0.59           C  
ATOM   1949  C   VAL A 127      -4.790  -2.429  -6.371  1.00  0.59           C  
ATOM   1950  O   VAL A 127      -5.624  -3.331  -6.476  1.00  0.59           O  
ATOM   1951  CB  VAL A 127      -5.719  -1.032  -4.534  1.00  0.59           C  
ATOM   1952  CG1 VAL A 127      -4.596  -1.501  -3.603  1.00  0.59           C  
ATOM   1953  CG2 VAL A 127      -6.286   0.346  -4.155  1.00  0.59           C  
ATOM   1954  H   VAL A 127      -7.139  -1.044  -6.900  1.00  0.59           H  
ATOM   1955  HA  VAL A 127      -4.343  -0.363  -6.067  1.00  0.59           H  
ATOM   1956  HB  VAL A 127      -6.516  -1.759  -4.453  1.00  0.59           H  
ATOM   1957 1HG1 VAL A 127      -4.964  -1.541  -2.580  1.00  0.59           H  
ATOM   1958 2HG1 VAL A 127      -4.260  -2.495  -3.905  1.00  0.59           H  
ATOM   1959 3HG1 VAL A 127      -3.759  -0.804  -3.663  1.00  0.59           H  
ATOM   1960 1HG2 VAL A 127      -6.666   0.319  -3.135  1.00  0.59           H  
ATOM   1961 2HG2 VAL A 127      -5.508   1.090  -4.228  1.00  0.59           H  
ATOM   1962 3HG2 VAL A 127      -7.104   0.598  -4.837  1.00  0.59           H  
ATOM   1963  N   LEU A 128      -3.500  -2.614  -6.578  1.00  0.61           N  
ATOM   1964  CA  LEU A 128      -2.943  -3.905  -6.928  1.00  0.61           C  
ATOM   1965  C   LEU A 128      -1.979  -4.450  -5.893  1.00  0.61           C  
ATOM   1966  O   LEU A 128      -0.961  -3.830  -5.576  1.00  0.61           O  
ATOM   1967  CB  LEU A 128      -2.205  -3.789  -8.262  1.00  0.61           C  
ATOM   1968  CG  LEU A 128      -1.362  -5.015  -8.685  1.00  0.61           C  
ATOM   1969  CD1 LEU A 128      -2.253  -6.211  -8.935  1.00  0.61           C  
ATOM   1970  CD2 LEU A 128      -0.530  -4.643  -9.924  1.00  0.61           C  
ATOM   1971  H   LEU A 128      -2.872  -1.820  -6.483  1.00  0.61           H  
ATOM   1972  HA  LEU A 128      -3.760  -4.619  -7.033  1.00  0.61           H  
ATOM   1973 1HB  LEU A 128      -2.938  -3.607  -9.039  1.00  0.61           H  
ATOM   1974 2HB  LEU A 128      -1.539  -2.921  -8.214  1.00  0.61           H  
ATOM   1975  HG  LEU A 128      -0.689  -5.276  -7.867  1.00  0.61           H  
ATOM   1976 1HD1 LEU A 128      -1.654  -7.064  -9.193  1.00  0.61           H  
ATOM   1977 2HD1 LEU A 128      -2.820  -6.441  -8.033  1.00  0.61           H  
ATOM   1978 3HD1 LEU A 128      -2.926  -5.984  -9.742  1.00  0.61           H  
ATOM   1979 1HD2 LEU A 128       0.087  -5.484 -10.205  1.00  0.61           H  
ATOM   1980 2HD2 LEU A 128      -1.189  -4.379 -10.749  1.00  0.61           H  
ATOM   1981 3HD2 LEU A 128       0.110  -3.790  -9.687  1.00  0.61           H  
ATOM   1982  N   ASP A 129      -2.286  -5.639  -5.390  1.00  0.62           N  
ATOM   1983  CA  ASP A 129      -1.415  -6.342  -4.467  1.00  0.62           C  
ATOM   1984  C   ASP A 129      -0.923  -7.557  -5.216  1.00  0.62           C  
ATOM   1985  O   ASP A 129      -1.598  -8.600  -5.288  1.00  0.62           O  
ATOM   1986  CB  ASP A 129      -2.157  -6.673  -3.178  1.00  0.62           C  
ATOM   1987  CG  ASP A 129      -1.344  -7.416  -2.130  1.00  0.62           C  
ATOM   1988  OD1 ASP A 129      -0.352  -8.046  -2.466  1.00  0.62           O  
ATOM   1989  OD2 ASP A 129      -1.741  -7.365  -0.983  1.00  0.62           O  
ATOM   1990  H   ASP A 129      -3.160  -6.088  -5.665  1.00  0.62           H  
ATOM   1991  HA  ASP A 129      -0.554  -5.720  -4.231  1.00  0.62           H  
ATOM   1992 1HB  ASP A 129      -2.527  -5.750  -2.740  1.00  0.62           H  
ATOM   1993 2HB  ASP A 129      -3.027  -7.273  -3.424  1.00  0.62           H  
ATOM   1994  N   TYR A 130       0.240  -7.379  -5.837  1.00  0.64           N  
ATOM   1995  CA  TYR A 130       0.755  -8.349  -6.778  1.00  0.64           C  
ATOM   1996  C   TYR A 130       0.935  -9.688  -6.107  1.00  0.64           C  
ATOM   1997  O   TYR A 130       0.494 -10.723  -6.607  1.00  0.64           O  
ATOM   1998  CB  TYR A 130       2.100  -7.898  -7.339  1.00  0.64           C  
ATOM   1999  CG  TYR A 130       2.654  -8.850  -8.365  1.00  0.64           C  
ATOM   2000  CD1 TYR A 130       2.395  -8.623  -9.697  1.00  0.64           C  
ATOM   2001  CD2 TYR A 130       3.373  -9.973  -7.985  1.00  0.64           C  
ATOM   2002  CE1 TYR A 130       2.851  -9.505 -10.651  1.00  0.64           C  
ATOM   2003  CE2 TYR A 130       3.827 -10.856  -8.952  1.00  0.64           C  
ATOM   2004  CZ  TYR A 130       3.555 -10.613 -10.284  1.00  0.64           C  
ATOM   2005  OH  TYR A 130       3.979 -11.477 -11.262  1.00  0.64           O  
ATOM   2006  H   TYR A 130       0.782  -6.533  -5.635  1.00  0.64           H  
ATOM   2007  HA  TYR A 130       0.038  -8.465  -7.590  1.00  0.64           H  
ATOM   2008 1HB  TYR A 130       1.995  -6.914  -7.802  1.00  0.64           H  
ATOM   2009 2HB  TYR A 130       2.820  -7.804  -6.530  1.00  0.64           H  
ATOM   2010  HD1 TYR A 130       1.840  -7.744  -9.991  1.00  0.64           H  
ATOM   2011  HD2 TYR A 130       3.578 -10.164  -6.933  1.00  0.64           H  
ATOM   2012  HE1 TYR A 130       2.663  -9.336 -11.695  1.00  0.64           H  
ATOM   2013  HE2 TYR A 130       4.391 -11.741  -8.661  1.00  0.64           H  
ATOM   2014  HH  TYR A 130       3.484 -11.288 -12.091  1.00  0.64           H  
ATOM   2015  N   GLU A 131       1.617  -9.648  -4.969  1.00  0.64           N  
ATOM   2016  CA  GLU A 131       1.996 -10.836  -4.233  1.00  0.64           C  
ATOM   2017  C   GLU A 131       0.784 -11.600  -3.721  1.00  0.64           C  
ATOM   2018  O   GLU A 131       0.777 -12.833  -3.737  1.00  0.64           O  
ATOM   2019  CB  GLU A 131       2.909 -10.416  -3.087  1.00  0.64           C  
ATOM   2020  CG  GLU A 131       4.230  -9.847  -3.590  1.00  0.64           C  
ATOM   2021  CD  GLU A 131       5.111  -9.302  -2.519  1.00  0.64           C  
ATOM   2022  OE1 GLU A 131       4.991  -9.696  -1.385  1.00  0.64           O  
ATOM   2023  OE2 GLU A 131       5.871  -8.414  -2.842  1.00  0.64           O  
ATOM   2024  H   GLU A 131       1.885  -8.743  -4.609  1.00  0.64           H  
ATOM   2025  HA  GLU A 131       2.551 -11.493  -4.903  1.00  0.64           H  
ATOM   2026 1HB  GLU A 131       2.411  -9.652  -2.485  1.00  0.64           H  
ATOM   2027 2HB  GLU A 131       3.116 -11.270  -2.443  1.00  0.64           H  
ATOM   2028 1HG  GLU A 131       4.768 -10.628  -4.127  1.00  0.64           H  
ATOM   2029 2HG  GLU A 131       4.004  -9.053  -4.303  1.00  0.64           H  
ATOM   2030  N   ALA A 132      -0.262 -10.881  -3.288  1.00  0.63           N  
ATOM   2031  CA  ALA A 132      -1.461 -11.567  -2.823  1.00  0.63           C  
ATOM   2032  C   ALA A 132      -2.353 -12.013  -3.978  1.00  0.63           C  
ATOM   2033  O   ALA A 132      -3.236 -12.854  -3.790  1.00  0.63           O  
ATOM   2034  CB  ALA A 132      -2.271 -10.682  -1.907  1.00  0.63           C  
ATOM   2035  H   ALA A 132      -0.225  -9.852  -3.242  1.00  0.63           H  
ATOM   2036  HA  ALA A 132      -1.143 -12.451  -2.273  1.00  0.63           H  
ATOM   2037 1HB  ALA A 132      -3.141 -11.224  -1.548  1.00  0.63           H  
ATOM   2038 2HB  ALA A 132      -1.660 -10.366  -1.061  1.00  0.63           H  
ATOM   2039 3HB  ALA A 132      -2.598  -9.812  -2.465  1.00  0.63           H  
ATOM   2040  N   GLY A 133      -2.161 -11.443  -5.172  1.00  0.62           N  
ATOM   2041  CA  GLY A 133      -3.020 -11.777  -6.299  1.00  0.62           C  
ATOM   2042  C   GLY A 133      -4.381 -11.102  -6.153  1.00  0.62           C  
ATOM   2043  O   GLY A 133      -5.413 -11.678  -6.523  1.00  0.62           O  
ATOM   2044  H   GLY A 133      -1.436 -10.734  -5.296  1.00  0.62           H  
ATOM   2045 1HA  GLY A 133      -2.542 -11.451  -7.224  1.00  0.62           H  
ATOM   2046 2HA  GLY A 133      -3.143 -12.857  -6.363  1.00  0.62           H  
ATOM   2047  N   THR A 134      -4.390  -9.909  -5.534  1.00  0.61           N  
ATOM   2048  CA  THR A 134      -5.640  -9.184  -5.296  1.00  0.61           C  
ATOM   2049  C   THR A 134      -5.700  -7.820  -5.976  1.00  0.61           C  
ATOM   2050  O   THR A 134      -4.755  -7.024  -5.913  1.00  0.61           O  
ATOM   2051  CB  THR A 134      -5.885  -8.981  -3.778  1.00  0.61           C  
ATOM   2052  OG1 THR A 134      -5.989 -10.264  -3.127  1.00  0.61           O  
ATOM   2053  CG2 THR A 134      -7.167  -8.176  -3.525  1.00  0.61           C  
ATOM   2054  H   THR A 134      -3.497  -9.491  -5.264  1.00  0.61           H  
ATOM   2055  HA  THR A 134      -6.456  -9.782  -5.692  1.00  0.61           H  
ATOM   2056  HB  THR A 134      -5.044  -8.447  -3.351  1.00  0.61           H  
ATOM   2057  HG1 THR A 134      -5.201 -10.785  -3.315  1.00  0.61           H  
ATOM   2058 1HG2 THR A 134      -7.315  -8.050  -2.455  1.00  0.61           H  
ATOM   2059 2HG2 THR A 134      -7.095  -7.194  -3.989  1.00  0.61           H  
ATOM   2060 3HG2 THR A 134      -8.012  -8.709  -3.944  1.00  0.61           H  
ATOM   2061  N   VAL A 135      -6.827  -7.559  -6.635  1.00  0.59           N  
ATOM   2062  CA  VAL A 135      -7.053  -6.260  -7.261  1.00  0.59           C  
ATOM   2063  C   VAL A 135      -8.360  -5.656  -6.740  1.00  0.59           C  
ATOM   2064  O   VAL A 135      -9.424  -6.286  -6.785  1.00  0.59           O  
ATOM   2065  CB  VAL A 135      -7.065  -6.343  -8.803  1.00  0.59           C  
ATOM   2066  CG1 VAL A 135      -7.345  -4.984  -9.382  1.00  0.59           C  
ATOM   2067  CG2 VAL A 135      -5.737  -6.797  -9.319  1.00  0.59           C  
ATOM   2068  H   VAL A 135      -7.559  -8.272  -6.637  1.00  0.59           H  
ATOM   2069  HA  VAL A 135      -6.239  -5.598  -6.980  1.00  0.59           H  
ATOM   2070  HB  VAL A 135      -7.853  -7.026  -9.116  1.00  0.59           H  
ATOM   2071 1HG1 VAL A 135      -7.370  -5.041 -10.472  1.00  0.59           H  
ATOM   2072 2HG1 VAL A 135      -8.286  -4.640  -9.010  1.00  0.59           H  
ATOM   2073 3HG1 VAL A 135      -6.560  -4.289  -9.072  1.00  0.59           H  
ATOM   2074 1HG2 VAL A 135      -5.752  -6.841 -10.406  1.00  0.59           H  
ATOM   2075 2HG2 VAL A 135      -5.018  -6.070  -8.991  1.00  0.59           H  
ATOM   2076 3HG2 VAL A 135      -5.481  -7.762  -8.922  1.00  0.59           H  
ATOM   2077  N   THR A 136      -8.266  -4.438  -6.219  1.00  0.58           N  
ATOM   2078  CA  THR A 136      -9.412  -3.744  -5.638  1.00  0.58           C  
ATOM   2079  C   THR A 136      -9.705  -2.395  -6.261  1.00  0.58           C  
ATOM   2080  O   THR A 136      -8.805  -1.609  -6.556  1.00  0.58           O  
ATOM   2081  CB  THR A 136      -9.266  -3.580  -4.107  1.00  0.58           C  
ATOM   2082  OG1 THR A 136      -9.229  -4.864  -3.481  1.00  0.58           O  
ATOM   2083  CG2 THR A 136     -10.408  -2.790  -3.538  1.00  0.58           C  
ATOM   2084  H   THR A 136      -7.353  -3.981  -6.229  1.00  0.58           H  
ATOM   2085  HA  THR A 136     -10.294  -4.358  -5.809  1.00  0.58           H  
ATOM   2086  HB  THR A 136      -8.338  -3.066  -3.890  1.00  0.58           H  
ATOM   2087  HG1 THR A 136     -10.097  -5.243  -3.508  1.00  0.58           H  
ATOM   2088 1HG2 THR A 136     -10.273  -2.702  -2.467  1.00  0.58           H  
ATOM   2089 2HG2 THR A 136     -10.423  -1.806  -3.977  1.00  0.58           H  
ATOM   2090 3HG2 THR A 136     -11.348  -3.298  -3.746  1.00  0.58           H  
ATOM   2091  N   PHE A 137     -10.985  -2.144  -6.491  1.00  0.59           N  
ATOM   2092  CA  PHE A 137     -11.441  -0.878  -7.013  1.00  0.59           C  
ATOM   2093  C   PHE A 137     -12.251  -0.165  -5.947  1.00  0.59           C  
ATOM   2094  O   PHE A 137     -13.254  -0.706  -5.454  1.00  0.59           O  
ATOM   2095  CB  PHE A 137     -12.262  -1.130  -8.245  1.00  0.59           C  
ATOM   2096  CG  PHE A 137     -11.446  -1.764  -9.272  1.00  0.59           C  
ATOM   2097  CD1 PHE A 137     -11.255  -3.132  -9.259  1.00  0.59           C  
ATOM   2098  CD2 PHE A 137     -10.866  -1.028 -10.250  1.00  0.59           C  
ATOM   2099  CE1 PHE A 137     -10.486  -3.720 -10.205  1.00  0.59           C  
ATOM   2100  CE2 PHE A 137     -10.107  -1.627 -11.198  1.00  0.59           C  
ATOM   2101  CZ  PHE A 137      -9.913  -2.986 -11.165  1.00  0.59           C  
ATOM   2102  H   PHE A 137     -11.670  -2.865  -6.273  1.00  0.59           H  
ATOM   2103  HA  PHE A 137     -10.581  -0.273  -7.278  1.00  0.59           H  
ATOM   2104 1HB  PHE A 137     -13.102  -1.785  -8.010  1.00  0.59           H  
ATOM   2105 2HB  PHE A 137     -12.654  -0.192  -8.630  1.00  0.59           H  
ATOM   2106  HD1 PHE A 137     -11.719  -3.735  -8.471  1.00  0.59           H  
ATOM   2107  HD2 PHE A 137     -11.021   0.048 -10.265  1.00  0.59           H  
ATOM   2108  HE1 PHE A 137     -10.318  -4.782 -10.185  1.00  0.59           H  
ATOM   2109  HE2 PHE A 137      -9.650  -1.023 -11.974  1.00  0.59           H  
ATOM   2110  HZ  PHE A 137      -9.300  -3.482 -11.908  1.00  0.59           H  
ATOM   2111  N   LEU A 138     -11.780   1.013  -5.550  1.00  0.60           N  
ATOM   2112  CA  LEU A 138     -12.451   1.775  -4.503  1.00  0.60           C  
ATOM   2113  C   LEU A 138     -13.066   3.060  -5.053  1.00  0.60           C  
ATOM   2114  O   LEU A 138     -12.491   3.732  -5.908  1.00  0.60           O  
ATOM   2115  CB  LEU A 138     -11.465   2.150  -3.396  1.00  0.60           C  
ATOM   2116  CG  LEU A 138     -10.677   1.039  -2.732  1.00  0.60           C  
ATOM   2117  CD1 LEU A 138      -9.737   1.653  -1.729  1.00  0.60           C  
ATOM   2118  CD2 LEU A 138     -11.610   0.090  -2.090  1.00  0.60           C  
ATOM   2119  H   LEU A 138     -10.936   1.377  -5.996  1.00  0.60           H  
ATOM   2120  HA  LEU A 138     -13.248   1.172  -4.079  1.00  0.60           H  
ATOM   2121 1HB  LEU A 138     -10.770   2.868  -3.783  1.00  0.60           H  
ATOM   2122 2HB  LEU A 138     -12.039   2.634  -2.610  1.00  0.60           H  
ATOM   2123  HG  LEU A 138     -10.070   0.516  -3.472  1.00  0.60           H  
ATOM   2124 1HD1 LEU A 138      -9.154   0.869  -1.247  1.00  0.60           H  
ATOM   2125 2HD1 LEU A 138      -9.072   2.336  -2.236  1.00  0.60           H  
ATOM   2126 3HD1 LEU A 138     -10.318   2.193  -0.976  1.00  0.60           H  
ATOM   2127 1HD2 LEU A 138     -11.052  -0.694  -1.597  1.00  0.60           H  
ATOM   2128 2HD2 LEU A 138     -12.217   0.613  -1.355  1.00  0.60           H  
ATOM   2129 3HD2 LEU A 138     -12.235  -0.332  -2.857  1.00  0.60           H  
ATOM   2130  N   ASN A 139     -14.195   3.453  -4.494  1.00  0.61           N  
ATOM   2131  CA  ASN A 139     -14.854   4.703  -4.829  1.00  0.61           C  
ATOM   2132  C   ASN A 139     -14.253   5.836  -4.011  1.00  0.61           C  
ATOM   2133  O   ASN A 139     -14.601   6.028  -2.839  1.00  0.61           O  
ATOM   2134  CB  ASN A 139     -16.340   4.557  -4.587  1.00  0.61           C  
ATOM   2135  CG  ASN A 139     -17.135   5.735  -4.914  1.00  0.61           C  
ATOM   2136  OD1 ASN A 139     -16.632   6.849  -4.818  1.00  0.61           O  
ATOM   2137  ND2 ASN A 139     -18.380   5.542  -5.286  1.00  0.61           N  
ATOM   2138  H   ASN A 139     -14.616   2.866  -3.789  1.00  0.61           H  
ATOM   2139  HA  ASN A 139     -14.678   4.927  -5.884  1.00  0.61           H  
ATOM   2140 1HB  ASN A 139     -16.725   3.727  -5.159  1.00  0.61           H  
ATOM   2141 2HB  ASN A 139     -16.498   4.314  -3.535  1.00  0.61           H  
ATOM   2142 1HD2 ASN A 139     -18.970   6.334  -5.487  1.00  0.61           H  
ATOM   2143 2HD2 ASN A 139     -18.759   4.621  -5.339  1.00  0.61           H  
ATOM   2144  N   VAL A 140     -13.354   6.591  -4.637  1.00  0.63           N  
ATOM   2145  CA  VAL A 140     -12.619   7.661  -3.972  1.00  0.63           C  
ATOM   2146  C   VAL A 140     -13.559   8.782  -3.630  1.00  0.63           C  
ATOM   2147  O   VAL A 140     -13.496   9.357  -2.541  1.00  0.63           O  
ATOM   2148  CB  VAL A 140     -11.511   8.181  -4.872  1.00  0.63           C  
ATOM   2149  CG1 VAL A 140     -10.839   9.385  -4.271  1.00  0.63           C  
ATOM   2150  CG2 VAL A 140     -10.559   7.086  -5.120  1.00  0.63           C  
ATOM   2151  H   VAL A 140     -13.177   6.423  -5.628  1.00  0.63           H  
ATOM   2152  HA  VAL A 140     -12.178   7.271  -3.056  1.00  0.63           H  
ATOM   2153  HB  VAL A 140     -11.940   8.487  -5.796  1.00  0.63           H  
ATOM   2154 1HG1 VAL A 140     -10.059   9.740  -4.952  1.00  0.63           H  
ATOM   2155 2HG1 VAL A 140     -11.574  10.172  -4.118  1.00  0.63           H  
ATOM   2156 3HG1 VAL A 140     -10.386   9.114  -3.319  1.00  0.63           H  
ATOM   2157 1HG2 VAL A 140      -9.780   7.435  -5.790  1.00  0.63           H  
ATOM   2158 2HG2 VAL A 140     -10.118   6.769  -4.178  1.00  0.63           H  
ATOM   2159 3HG2 VAL A 140     -11.094   6.258  -5.576  1.00  0.63           H  
ATOM   2160  N   THR A 141     -14.451   9.070  -4.573  1.00  0.65           N  
ATOM   2161  CA  THR A 141     -15.455  10.122  -4.420  1.00  0.65           C  
ATOM   2162  C   THR A 141     -16.170  10.031  -3.067  1.00  0.65           C  
ATOM   2163  O   THR A 141     -16.359  11.041  -2.386  1.00  0.65           O  
ATOM   2164  CB  THR A 141     -16.521  10.028  -5.534  1.00  0.65           C  
ATOM   2165  OG1 THR A 141     -15.895  10.167  -6.825  1.00  0.65           O  
ATOM   2166  CG2 THR A 141     -17.577  11.087  -5.376  1.00  0.65           C  
ATOM   2167  H   THR A 141     -14.393   8.528  -5.440  1.00  0.65           H  
ATOM   2168  HA  THR A 141     -14.955  11.089  -4.480  1.00  0.65           H  
ATOM   2169  HB  THR A 141     -17.012   9.080  -5.485  1.00  0.65           H  
ATOM   2170  HG1 THR A 141     -15.616  11.103  -6.949  1.00  0.65           H  
ATOM   2171 1HG2 THR A 141     -18.316  10.983  -6.171  1.00  0.65           H  
ATOM   2172 2HG2 THR A 141     -18.067  10.963  -4.405  1.00  0.65           H  
ATOM   2173 3HG2 THR A 141     -17.119  12.073  -5.430  1.00  0.65           H  
ATOM   2174  N   ASP A 142     -16.542   8.813  -2.675  1.00  0.66           N  
ATOM   2175  CA  ASP A 142     -17.280   8.591  -1.440  1.00  0.66           C  
ATOM   2176  C   ASP A 142     -16.422   8.289  -0.203  1.00  0.66           C  
ATOM   2177  O   ASP A 142     -16.966   7.935   0.846  1.00  0.66           O  
ATOM   2178  CB  ASP A 142     -18.271   7.461  -1.625  1.00  0.66           C  
ATOM   2179  CG  ASP A 142     -19.323   7.799  -2.604  1.00  0.66           C  
ATOM   2180  OD1 ASP A 142     -19.562   8.960  -2.842  1.00  0.66           O  
ATOM   2181  OD2 ASP A 142     -19.903   6.895  -3.113  1.00  0.66           O  
ATOM   2182  H   ASP A 142     -16.349   8.028  -3.295  1.00  0.66           H  
ATOM   2183  HA  ASP A 142     -17.845   9.497  -1.229  1.00  0.66           H  
ATOM   2184 1HB  ASP A 142     -17.737   6.572  -1.972  1.00  0.66           H  
ATOM   2185 2HB  ASP A 142     -18.733   7.218  -0.671  1.00  0.66           H  
ATOM   2186  N   GLY A 143     -15.096   8.406  -0.307  1.00  0.67           N  
ATOM   2187  CA  GLY A 143     -14.235   8.136   0.841  1.00  0.67           C  
ATOM   2188  C   GLY A 143     -13.496   6.790   0.831  1.00  0.67           C  
ATOM   2189  O   GLY A 143     -12.925   6.400   1.851  1.00  0.67           O  
ATOM   2190  H   GLY A 143     -14.669   8.719  -1.178  1.00  0.67           H  
ATOM   2191 1HA  GLY A 143     -13.498   8.936   0.906  1.00  0.67           H  
ATOM   2192 2HA  GLY A 143     -14.830   8.204   1.750  1.00  0.67           H  
ATOM   2193  N   GLY A 144     -13.489   6.079  -0.301  1.00  0.66           N  
ATOM   2194  CA  GLY A 144     -12.778   4.802  -0.385  1.00  0.66           C  
ATOM   2195  C   GLY A 144     -13.659   3.558  -0.243  1.00  0.66           C  
ATOM   2196  O   GLY A 144     -13.151   2.468   0.013  1.00  0.66           O  
ATOM   2197  H   GLY A 144     -13.969   6.411  -1.132  1.00  0.66           H  
ATOM   2198 1HA  GLY A 144     -12.269   4.761  -1.348  1.00  0.66           H  
ATOM   2199 2HA  GLY A 144     -11.998   4.775   0.375  1.00  0.66           H  
ATOM   2200  N   ALA A 145     -14.976   3.707  -0.374  1.00  0.65           N  
ATOM   2201  CA  ALA A 145     -15.867   2.545  -0.270  1.00  0.65           C  
ATOM   2202  C   ALA A 145     -15.509   1.535  -1.345  1.00  0.65           C  
ATOM   2203  O   ALA A 145     -15.154   1.906  -2.458  1.00  0.65           O  
ATOM   2204  CB  ALA A 145     -17.321   2.953  -0.415  1.00  0.65           C  
ATOM   2205  H   ALA A 145     -15.349   4.627  -0.567  1.00  0.65           H  
ATOM   2206  HA  ALA A 145     -15.717   2.081   0.705  1.00  0.65           H  
ATOM   2207 1HB  ALA A 145     -17.955   2.069  -0.325  1.00  0.65           H  
ATOM   2208 2HB  ALA A 145     -17.578   3.668   0.366  1.00  0.65           H  
ATOM   2209 3HB  ALA A 145     -17.475   3.411  -1.390  1.00  0.65           H  
ATOM   2210  N   THR A 146     -15.616   0.251  -1.053  1.00  0.63           N  
ATOM   2211  CA  THR A 146     -15.241  -0.701  -2.090  1.00  0.63           C  
ATOM   2212  C   THR A 146     -16.311  -0.861  -3.170  1.00  0.63           C  
ATOM   2213  O   THR A 146     -17.490  -1.036  -2.865  1.00  0.63           O  
ATOM   2214  CB  THR A 146     -14.888  -2.076  -1.471  1.00  0.63           C  
ATOM   2215  OG1 THR A 146     -13.807  -1.919  -0.540  1.00  0.63           O  
ATOM   2216  CG2 THR A 146     -14.451  -3.051  -2.572  1.00  0.63           C  
ATOM   2217  H   THR A 146     -15.918  -0.059  -0.141  1.00  0.63           H  
ATOM   2218  HA  THR A 146     -14.362  -0.327  -2.587  1.00  0.63           H  
ATOM   2219  HB  THR A 146     -15.751  -2.483  -0.949  1.00  0.63           H  
ATOM   2220  HG1 THR A 146     -13.082  -1.457  -0.966  1.00  0.63           H  
ATOM   2221 1HG2 THR A 146     -14.189  -4.012  -2.132  1.00  0.63           H  
ATOM   2222 2HG2 THR A 146     -15.262  -3.193  -3.268  1.00  0.63           H  
ATOM   2223 3HG2 THR A 146     -13.586  -2.648  -3.098  1.00  0.63           H  
ATOM   2224  N   ILE A 147     -15.871  -0.805  -4.433  1.00  0.61           N  
ATOM   2225  CA  ILE A 147     -16.702  -1.058  -5.610  1.00  0.61           C  
ATOM   2226  C   ILE A 147     -16.636  -2.542  -5.903  1.00  0.61           C  
ATOM   2227  O   ILE A 147     -17.658  -3.220  -6.029  1.00  0.61           O  
ATOM   2228  CB  ILE A 147     -16.191  -0.254  -6.825  1.00  0.61           C  
ATOM   2229  CG1 ILE A 147     -16.344   1.220  -6.567  1.00  0.61           C  
ATOM   2230  CG2 ILE A 147     -16.806  -0.692  -8.132  1.00  0.61           C  
ATOM   2231  CD1 ILE A 147     -15.623   2.069  -7.578  1.00  0.61           C  
ATOM   2232  H   ILE A 147     -14.885  -0.620  -4.597  1.00  0.61           H  
ATOM   2233  HA  ILE A 147     -17.731  -0.782  -5.393  1.00  0.61           H  
ATOM   2234  HB  ILE A 147     -15.135  -0.426  -6.918  1.00  0.61           H  
ATOM   2235 1HG1 ILE A 147     -17.402   1.477  -6.583  1.00  0.61           H  
ATOM   2236 2HG1 ILE A 147     -15.948   1.441  -5.576  1.00  0.61           H  
ATOM   2237 1HG2 ILE A 147     -16.370  -0.120  -8.949  1.00  0.61           H  
ATOM   2238 2HG2 ILE A 147     -16.599  -1.745  -8.281  1.00  0.61           H  
ATOM   2239 3HG2 ILE A 147     -17.859  -0.531  -8.114  1.00  0.61           H  
ATOM   2240 1HD1 ILE A 147     -15.758   3.120  -7.345  1.00  0.61           H  
ATOM   2241 2HD1 ILE A 147     -14.564   1.825  -7.546  1.00  0.61           H  
ATOM   2242 3HD1 ILE A 147     -16.012   1.867  -8.573  1.00  0.61           H  
ATOM   2243  N   TYR A 148     -15.409  -3.052  -6.008  1.00  0.60           N  
ATOM   2244  CA  TYR A 148     -15.237  -4.478  -6.243  1.00  0.60           C  
ATOM   2245  C   TYR A 148     -13.834  -4.986  -5.925  1.00  0.60           C  
ATOM   2246  O   TYR A 148     -12.837  -4.290  -6.133  1.00  0.60           O  
ATOM   2247  CB  TYR A 148     -15.586  -4.837  -7.680  1.00  0.60           C  
ATOM   2248  CG  TYR A 148     -15.688  -6.316  -7.912  1.00  0.60           C  
ATOM   2249  CD1 TYR A 148     -16.845  -6.985  -7.572  1.00  0.60           C  
ATOM   2250  CD2 TYR A 148     -14.651  -6.997  -8.459  1.00  0.60           C  
ATOM   2251  CE1 TYR A 148     -16.954  -8.340  -7.790  1.00  0.60           C  
ATOM   2252  CE2 TYR A 148     -14.755  -8.353  -8.670  1.00  0.60           C  
ATOM   2253  CZ  TYR A 148     -15.892  -9.019  -8.345  1.00  0.60           C  
ATOM   2254  OH  TYR A 148     -15.977 -10.371  -8.563  1.00  0.60           O  
ATOM   2255  H   TYR A 148     -14.609  -2.431  -5.897  1.00  0.60           H  
ATOM   2256  HA  TYR A 148     -15.925  -5.009  -5.585  1.00  0.60           H  
ATOM   2257 1HB  TYR A 148     -16.520  -4.372  -7.986  1.00  0.60           H  
ATOM   2258 2HB  TYR A 148     -14.805  -4.466  -8.315  1.00  0.60           H  
ATOM   2259  HD1 TYR A 148     -17.674  -6.438  -7.127  1.00  0.60           H  
ATOM   2260  HD2 TYR A 148     -13.747  -6.467  -8.716  1.00  0.60           H  
ATOM   2261  HE1 TYR A 148     -17.868  -8.868  -7.521  1.00  0.60           H  
ATOM   2262  HE2 TYR A 148     -13.938  -8.896  -9.092  1.00  0.60           H  
ATOM   2263  HH  TYR A 148     -15.126 -10.697  -8.869  1.00  0.60           H  
ATOM   2264  N   THR A 149     -13.764  -6.220  -5.429  1.00  0.59           N  
ATOM   2265  CA  THR A 149     -12.482  -6.883  -5.207  1.00  0.59           C  
ATOM   2266  C   THR A 149     -12.401  -8.240  -5.884  1.00  0.59           C  
ATOM   2267  O   THR A 149     -13.298  -9.075  -5.761  1.00  0.59           O  
ATOM   2268  CB  THR A 149     -12.162  -7.062  -3.705  1.00  0.59           C  
ATOM   2269  OG1 THR A 149     -12.060  -5.786  -3.074  1.00  0.59           O  
ATOM   2270  CG2 THR A 149     -10.849  -7.807  -3.525  1.00  0.59           C  
ATOM   2271  H   THR A 149     -14.620  -6.728  -5.249  1.00  0.59           H  
ATOM   2272  HA  THR A 149     -11.699  -6.268  -5.641  1.00  0.59           H  
ATOM   2273  HB  THR A 149     -12.965  -7.623  -3.232  1.00  0.59           H  
ATOM   2274  HG1 THR A 149     -11.173  -5.462  -3.157  1.00  0.59           H  
ATOM   2275 1HG2 THR A 149     -10.632  -7.923  -2.466  1.00  0.59           H  
ATOM   2276 2HG2 THR A 149     -10.918  -8.775  -3.976  1.00  0.59           H  
ATOM   2277 3HG2 THR A 149     -10.045  -7.251  -4.001  1.00  0.59           H  
ATOM   2278  N   PHE A 150     -11.285  -8.457  -6.558  1.00  0.60           N  
ATOM   2279  CA  PHE A 150     -10.978  -9.720  -7.188  1.00  0.60           C  
ATOM   2280  C   PHE A 150      -9.892 -10.392  -6.381  1.00  0.60           C  
ATOM   2281  O   PHE A 150      -8.858  -9.779  -6.107  1.00  0.60           O  
ATOM   2282  CB  PHE A 150     -10.356  -9.507  -8.534  1.00  0.60           C  
ATOM   2283  CG  PHE A 150     -11.144  -8.888  -9.592  1.00  0.60           C  
ATOM   2284  CD1 PHE A 150     -11.234  -7.515  -9.678  1.00  0.60           C  
ATOM   2285  CD2 PHE A 150     -11.767  -9.650 -10.542  1.00  0.60           C  
ATOM   2286  CE1 PHE A 150     -11.954  -6.937 -10.692  1.00  0.60           C  
ATOM   2287  CE2 PHE A 150     -12.475  -9.049 -11.552  1.00  0.60           C  
ATOM   2288  CZ  PHE A 150     -12.557  -7.697 -11.606  1.00  0.60           C  
ATOM   2289  H   PHE A 150     -10.608  -7.701  -6.631  1.00  0.60           H  
ATOM   2290  HA  PHE A 150     -11.864 -10.352  -7.231  1.00  0.60           H  
ATOM   2291 1HB  PHE A 150      -9.498  -8.869  -8.369  1.00  0.60           H  
ATOM   2292 2HB  PHE A 150     -10.008 -10.450  -8.880  1.00  0.60           H  
ATOM   2293  HD1 PHE A 150     -10.733  -6.896  -8.928  1.00  0.60           H  
ATOM   2294  HD2 PHE A 150     -11.694 -10.736 -10.483  1.00  0.60           H  
ATOM   2295  HE1 PHE A 150     -12.051  -5.870 -10.769  1.00  0.60           H  
ATOM   2296  HE2 PHE A 150     -12.972  -9.642 -12.309  1.00  0.60           H  
ATOM   2297  HZ  PHE A 150     -13.112  -7.221 -12.387  1.00  0.60           H  
ATOM   2298  N   THR A 151     -10.075 -11.656  -6.047  1.00  0.62           N  
ATOM   2299  CA  THR A 151      -9.034 -12.357  -5.306  1.00  0.62           C  
ATOM   2300  C   THR A 151      -8.614 -13.601  -6.065  1.00  0.62           C  
ATOM   2301  O   THR A 151      -9.299 -14.026  -6.994  1.00  0.62           O  
ATOM   2302  CB  THR A 151      -9.499 -12.707  -3.876  1.00  0.62           C  
ATOM   2303  OG1 THR A 151     -10.606 -13.616  -3.934  1.00  0.62           O  
ATOM   2304  CG2 THR A 151      -9.921 -11.456  -3.141  1.00  0.62           C  
ATOM   2305  H   THR A 151     -10.935 -12.128  -6.286  1.00  0.62           H  
ATOM   2306  HA  THR A 151      -8.156 -11.715  -5.223  1.00  0.62           H  
ATOM   2307  HB  THR A 151      -8.677 -13.177  -3.338  1.00  0.62           H  
ATOM   2308  HG1 THR A 151     -10.319 -14.447  -4.320  1.00  0.62           H  
ATOM   2309 1HG2 THR A 151     -10.238 -11.714  -2.133  1.00  0.62           H  
ATOM   2310 2HG2 THR A 151      -9.080 -10.763  -3.094  1.00  0.62           H  
ATOM   2311 3HG2 THR A 151     -10.746 -10.998  -3.668  1.00  0.62           H  
ATOM   2312  N   ASN A 152      -7.495 -14.194  -5.649  1.00  0.66           N  
ATOM   2313  CA  ASN A 152      -6.948 -15.395  -6.282  1.00  0.66           C  
ATOM   2314  C   ASN A 152      -6.737 -15.196  -7.786  1.00  0.66           C  
ATOM   2315  O   ASN A 152      -7.029 -16.083  -8.596  1.00  0.66           O  
ATOM   2316  CB  ASN A 152      -7.827 -16.606  -6.015  1.00  0.66           C  
ATOM   2317  CG  ASN A 152      -7.904 -16.962  -4.553  1.00  0.66           C  
ATOM   2318  OD1 ASN A 152      -6.912 -16.863  -3.820  1.00  0.66           O  
ATOM   2319  ND2 ASN A 152      -9.066 -17.377  -4.114  1.00  0.66           N  
ATOM   2320  H   ASN A 152      -6.988 -13.778  -4.881  1.00  0.66           H  
ATOM   2321  HA  ASN A 152      -5.964 -15.587  -5.851  1.00  0.66           H  
ATOM   2322 1HB  ASN A 152      -8.834 -16.434  -6.392  1.00  0.66           H  
ATOM   2323 2HB  ASN A 152      -7.424 -17.461  -6.559  1.00  0.66           H  
ATOM   2324 1HD2 ASN A 152      -9.176 -17.632  -3.151  1.00  0.66           H  
ATOM   2325 2HD2 ASN A 152      -9.842 -17.447  -4.742  1.00  0.66           H  
ATOM   2326  N   LEU A 153      -6.199 -14.037  -8.162  1.00  0.70           N  
ATOM   2327  CA  LEU A 153      -5.947 -13.755  -9.559  1.00  0.70           C  
ATOM   2328  C   LEU A 153      -4.611 -14.293  -9.990  1.00  0.70           C  
ATOM   2329  O   LEU A 153      -3.558 -13.688  -9.761  1.00  0.70           O  
ATOM   2330  CB  LEU A 153      -5.989 -12.259  -9.834  1.00  0.70           C  
ATOM   2331  CG  LEU A 153      -7.297 -11.571  -9.622  1.00  0.70           C  
ATOM   2332  CD1 LEU A 153      -7.076 -10.117  -9.792  1.00  0.70           C  
ATOM   2333  CD2 LEU A 153      -8.276 -12.091 -10.653  1.00  0.70           C  
ATOM   2334  H   LEU A 153      -5.962 -13.326  -7.468  1.00  0.70           H  
ATOM   2335  HA  LEU A 153      -6.721 -14.240 -10.153  1.00  0.70           H  
ATOM   2336 1HB  LEU A 153      -5.254 -11.771  -9.199  1.00  0.70           H  
ATOM   2337 2HB  LEU A 153      -5.705 -12.101 -10.873  1.00  0.70           H  
ATOM   2338  HG  LEU A 153      -7.675 -11.757  -8.611  1.00  0.70           H  
ATOM   2339 1HD1 LEU A 153      -7.961  -9.575  -9.680  1.00  0.70           H  
ATOM   2340 2HD1 LEU A 153      -6.359  -9.800  -9.045  1.00  0.70           H  
ATOM   2341 3HD1 LEU A 153      -6.697  -9.939 -10.770  1.00  0.70           H  
ATOM   2342 1HD2 LEU A 153      -9.225 -11.605 -10.552  1.00  0.70           H  
ATOM   2343 2HD2 LEU A 153      -7.879 -11.898 -11.650  1.00  0.70           H  
ATOM   2344 3HD2 LEU A 153      -8.406 -13.166 -10.513  1.00  0.70           H  
ATOM   2345  N   ASN A 154      -4.647 -15.443 -10.634  1.00  0.74           N  
ATOM   2346  CA  ASN A 154      -3.439 -16.145 -11.027  1.00  0.74           C  
ATOM   2347  C   ASN A 154      -2.875 -15.562 -12.310  1.00  0.74           C  
ATOM   2348  O   ASN A 154      -2.893 -16.192 -13.369  1.00  0.74           O  
ATOM   2349  CB  ASN A 154      -3.726 -17.620 -11.169  1.00  0.74           C  
ATOM   2350  CG  ASN A 154      -4.097 -18.247  -9.846  1.00  0.74           C  
ATOM   2351  OD1 ASN A 154      -3.488 -17.953  -8.808  1.00  0.74           O  
ATOM   2352  ND2 ASN A 154      -5.088 -19.100  -9.864  1.00  0.74           N  
ATOM   2353  H   ASN A 154      -5.550 -15.871 -10.804  1.00  0.74           H  
ATOM   2354  HA  ASN A 154      -2.685 -16.007 -10.249  1.00  0.74           H  
ATOM   2355 1HB  ASN A 154      -4.545 -17.767 -11.874  1.00  0.74           H  
ATOM   2356 2HB  ASN A 154      -2.848 -18.125 -11.570  1.00  0.74           H  
ATOM   2357 1HD2 ASN A 154      -5.381 -19.544  -9.017  1.00  0.74           H  
ATOM   2358 2HD2 ASN A 154      -5.554 -19.307 -10.723  1.00  0.74           H  
ATOM   2359  N   PHE A 155      -2.393 -14.337 -12.201  1.00  0.77           N  
ATOM   2360  CA  PHE A 155      -1.845 -13.620 -13.332  1.00  0.77           C  
ATOM   2361  C   PHE A 155      -0.521 -14.232 -13.731  1.00  0.77           C  
ATOM   2362  O   PHE A 155       0.250 -14.667 -12.873  1.00  0.77           O  
ATOM   2363  CB  PHE A 155      -1.552 -12.166 -13.000  1.00  0.77           C  
ATOM   2364  CG  PHE A 155      -2.711 -11.162 -12.862  1.00  0.77           C  
ATOM   2365  CD1 PHE A 155      -3.099 -10.707 -11.615  1.00  0.77           C  
ATOM   2366  CD2 PHE A 155      -3.339 -10.609 -13.987  1.00  0.77           C  
ATOM   2367  CE1 PHE A 155      -4.054  -9.726 -11.489  1.00  0.77           C  
ATOM   2368  CE2 PHE A 155      -4.306  -9.630 -13.849  1.00  0.77           C  
ATOM   2369  CZ  PHE A 155      -4.654  -9.187 -12.606  1.00  0.77           C  
ATOM   2370  H   PHE A 155      -2.443 -13.903 -11.280  1.00  0.77           H  
ATOM   2371  HA  PHE A 155      -2.539 -13.684 -14.171  1.00  0.77           H  
ATOM   2372 1HB  PHE A 155      -0.983 -12.133 -12.071  1.00  0.77           H  
ATOM   2373 2HB  PHE A 155      -0.885 -11.802 -13.774  1.00  0.77           H  
ATOM   2374  HD1 PHE A 155      -2.615 -11.116 -10.724  1.00  0.77           H  
ATOM   2375  HD2 PHE A 155      -3.043 -10.937 -14.982  1.00  0.77           H  
ATOM   2376  HE1 PHE A 155      -4.328  -9.371 -10.499  1.00  0.77           H  
ATOM   2377  HE2 PHE A 155      -4.778  -9.195 -14.733  1.00  0.77           H  
ATOM   2378  HZ  PHE A 155      -5.397  -8.408 -12.502  1.00  0.77           H  
ATOM   2379  N   SER A 156      -0.234 -14.242 -15.023  1.00  0.77           N  
ATOM   2380  CA  SER A 156       1.060 -14.713 -15.472  1.00  0.77           C  
ATOM   2381  C   SER A 156       2.020 -13.546 -15.670  1.00  0.77           C  
ATOM   2382  O   SER A 156       1.739 -12.608 -16.425  1.00  0.77           O  
ATOM   2383  CB  SER A 156       0.929 -15.496 -16.762  1.00  0.77           C  
ATOM   2384  OG  SER A 156       2.190 -15.862 -17.252  1.00  0.77           O  
ATOM   2385  H   SER A 156      -0.908 -13.908 -15.693  1.00  0.77           H  
ATOM   2386  HA  SER A 156       1.475 -15.373 -14.710  1.00  0.77           H  
ATOM   2387 1HB  SER A 156       0.325 -16.386 -16.593  1.00  0.77           H  
ATOM   2388 2HB  SER A 156       0.414 -14.883 -17.504  1.00  0.77           H  
ATOM   2389  HG  SER A 156       2.707 -15.052 -17.274  1.00  0.77           H  
ATOM   2390  N   GLY A 157       3.139 -13.583 -14.962  1.00  0.75           N  
ATOM   2391  CA  GLY A 157       4.142 -12.541 -15.104  1.00  0.75           C  
ATOM   2392  C   GLY A 157       3.712 -11.189 -14.513  1.00  0.75           C  
ATOM   2393  O   GLY A 157       2.806 -11.129 -13.682  1.00  0.75           O  
ATOM   2394  H   GLY A 157       3.300 -14.359 -14.332  1.00  0.75           H  
ATOM   2395 1HA  GLY A 157       5.045 -12.891 -14.604  1.00  0.75           H  
ATOM   2396 2HA  GLY A 157       4.374 -12.430 -16.162  1.00  0.75           H  
ATOM   2397  N   PRO A 158       4.487 -10.131 -14.799  1.00  0.72           N  
ATOM   2398  CA  PRO A 158       4.312  -8.726 -14.429  1.00  0.72           C  
ATOM   2399  C   PRO A 158       2.996  -8.102 -14.929  1.00  0.72           C  
ATOM   2400  O   PRO A 158       2.477  -8.506 -15.984  1.00  0.72           O  
ATOM   2401  CB  PRO A 158       5.531  -8.091 -15.084  1.00  0.72           C  
ATOM   2402  CG  PRO A 158       6.542  -9.167 -15.203  1.00  0.72           C  
ATOM   2403  CD  PRO A 158       5.755 -10.379 -15.525  1.00  0.72           C  
ATOM   2404  HA  PRO A 158       4.380  -8.634 -13.335  1.00  0.72           H  
ATOM   2405 1HB  PRO A 158       5.280  -7.784 -16.073  1.00  0.72           H  
ATOM   2406 2HB  PRO A 158       5.864  -7.224 -14.506  1.00  0.72           H  
ATOM   2407 1HG  PRO A 158       7.273  -8.912 -15.984  1.00  0.72           H  
ATOM   2408 2HG  PRO A 158       7.102  -9.259 -14.260  1.00  0.72           H  
ATOM   2409 1HD  PRO A 158       5.579 -10.442 -16.613  1.00  0.72           H  
ATOM   2410 2HD  PRO A 158       6.310 -11.234 -15.138  1.00  0.72           H  
ATOM   2411  N   LEU A 159       2.468  -7.140 -14.142  1.00  0.68           N  
ATOM   2412  CA  LEU A 159       1.184  -6.463 -14.398  1.00  0.68           C  
ATOM   2413  C   LEU A 159       1.207  -4.964 -14.711  1.00  0.68           C  
ATOM   2414  O   LEU A 159       1.997  -4.200 -14.154  1.00  0.68           O  
ATOM   2415  CB  LEU A 159       0.309  -6.650 -13.175  1.00  0.68           C  
ATOM   2416  CG  LEU A 159       0.089  -8.040 -12.839  1.00  0.68           C  
ATOM   2417  CD1 LEU A 159      -0.696  -8.189 -11.590  1.00  0.68           C  
ATOM   2418  CD2 LEU A 159      -0.556  -8.630 -13.943  1.00  0.68           C  
ATOM   2419  H   LEU A 159       2.994  -6.868 -13.316  1.00  0.68           H  
ATOM   2420  HA  LEU A 159       0.722  -6.964 -15.243  1.00  0.68           H  
ATOM   2421 1HB  LEU A 159       0.784  -6.161 -12.333  1.00  0.68           H  
ATOM   2422 2HB  LEU A 159      -0.623  -6.195 -13.366  1.00  0.68           H  
ATOM   2423  HG  LEU A 159       1.027  -8.513 -12.700  1.00  0.68           H  
ATOM   2424 1HD1 LEU A 159      -0.814  -9.238 -11.376  1.00  0.68           H  
ATOM   2425 2HD1 LEU A 159      -0.174  -7.725 -10.784  1.00  0.68           H  
ATOM   2426 3HD1 LEU A 159      -1.665  -7.727 -11.709  1.00  0.68           H  
ATOM   2427 1HD2 LEU A 159      -0.676  -9.644 -13.762  1.00  0.68           H  
ATOM   2428 2HD2 LEU A 159      -1.520  -8.156 -14.119  1.00  0.68           H  
ATOM   2429 3HD2 LEU A 159       0.076  -8.489 -14.780  1.00  0.68           H  
ATOM   2430  N   ARG A 160       0.275  -4.525 -15.564  1.00  0.64           N  
ATOM   2431  CA  ARG A 160       0.155  -3.103 -15.911  1.00  0.64           C  
ATOM   2432  C   ARG A 160      -1.291  -2.593 -15.795  1.00  0.64           C  
ATOM   2433  O   ARG A 160      -2.226  -3.353 -16.016  1.00  0.64           O  
ATOM   2434  CB  ARG A 160       0.601  -2.893 -17.341  1.00  0.64           C  
ATOM   2435  CG  ARG A 160       1.993  -3.213 -17.580  1.00  0.64           C  
ATOM   2436  CD  ARG A 160       2.431  -3.156 -18.984  1.00  0.64           C  
ATOM   2437  NE  ARG A 160       2.496  -1.849 -19.528  1.00  0.64           N  
ATOM   2438  CZ  ARG A 160       3.049  -1.573 -20.712  1.00  0.64           C  
ATOM   2439  NH1 ARG A 160       3.553  -2.535 -21.435  1.00  0.64           N  
ATOM   2440  NH2 ARG A 160       3.087  -0.334 -21.110  1.00  0.64           N  
ATOM   2441  H   ARG A 160      -0.341  -5.209 -16.005  1.00  0.64           H  
ATOM   2442  HA  ARG A 160       0.829  -2.556 -15.264  1.00  0.64           H  
ATOM   2443 1HB  ARG A 160       0.039  -3.563 -17.954  1.00  0.64           H  
ATOM   2444 2HB  ARG A 160       0.405  -1.867 -17.670  1.00  0.64           H  
ATOM   2445 1HG  ARG A 160       2.630  -2.562 -16.985  1.00  0.64           H  
ATOM   2446 2HG  ARG A 160       2.104  -4.233 -17.281  1.00  0.64           H  
ATOM   2447 1HD  ARG A 160       3.419  -3.565 -19.058  1.00  0.64           H  
ATOM   2448 2HD  ARG A 160       1.763  -3.753 -19.583  1.00  0.64           H  
ATOM   2449  HE  ARG A 160       2.123  -1.058 -18.999  1.00  0.64           H  
ATOM   2450 1HH1 ARG A 160       3.520  -3.510 -21.088  1.00  0.64           H  
ATOM   2451 2HH1 ARG A 160       3.980  -2.329 -22.321  1.00  0.64           H  
ATOM   2452 1HH2 ARG A 160       2.694   0.363 -20.484  1.00  0.64           H  
ATOM   2453 2HH2 ARG A 160       3.530  -0.056 -22.001  1.00  0.64           H  
ATOM   2454  N   PRO A 161      -1.527  -1.323 -15.454  1.00  0.62           N  
ATOM   2455  CA  PRO A 161      -2.831  -0.685 -15.485  1.00  0.62           C  
ATOM   2456  C   PRO A 161      -3.356  -0.711 -16.920  1.00  0.62           C  
ATOM   2457  O   PRO A 161      -2.567  -0.602 -17.861  1.00  0.62           O  
ATOM   2458  CB  PRO A 161      -2.530   0.733 -15.043  1.00  0.62           C  
ATOM   2459  CG  PRO A 161      -1.228   0.644 -14.295  1.00  0.62           C  
ATOM   2460  CD  PRO A 161      -0.453  -0.467 -14.937  1.00  0.62           C  
ATOM   2461  HA  PRO A 161      -3.509  -1.195 -14.790  1.00  0.62           H  
ATOM   2462 1HB  PRO A 161      -2.436   1.360 -15.917  1.00  0.62           H  
ATOM   2463 2HB  PRO A 161      -3.356   1.134 -14.463  1.00  0.62           H  
ATOM   2464 1HG  PRO A 161      -0.738   1.573 -14.441  1.00  0.62           H  
ATOM   2465 2HG  PRO A 161      -1.347   0.527 -13.232  1.00  0.62           H  
ATOM   2466 1HD  PRO A 161       0.204  -0.101 -15.744  1.00  0.62           H  
ATOM   2467 2HD  PRO A 161       0.106  -0.958 -14.137  1.00  0.62           H  
ATOM   2468  N   PHE A 162      -4.669  -0.771 -17.103  1.00  0.61           N  
ATOM   2469  CA  PHE A 162      -5.233  -0.803 -18.459  1.00  0.61           C  
ATOM   2470  C   PHE A 162      -6.535  -0.012 -18.502  1.00  0.61           C  
ATOM   2471  O   PHE A 162      -7.432  -0.202 -17.669  1.00  0.61           O  
ATOM   2472  CB  PHE A 162      -5.408  -2.261 -18.860  1.00  0.61           C  
ATOM   2473  CG  PHE A 162      -5.656  -2.646 -20.345  1.00  0.61           C  
ATOM   2474  CD1 PHE A 162      -4.879  -2.169 -21.335  1.00  0.61           C  
ATOM   2475  CD2 PHE A 162      -6.541  -3.612 -20.684  1.00  0.61           C  
ATOM   2476  CE1 PHE A 162      -4.983  -2.637 -22.602  1.00  0.61           C  
ATOM   2477  CE2 PHE A 162      -6.669  -4.099 -21.933  1.00  0.61           C  
ATOM   2478  CZ  PHE A 162      -5.892  -3.619 -22.899  1.00  0.61           C  
ATOM   2479  H   PHE A 162      -5.265  -0.874 -16.290  1.00  0.61           H  
ATOM   2480  HA  PHE A 162      -4.530  -0.334 -19.144  1.00  0.61           H  
ATOM   2481 1HB  PHE A 162      -4.531  -2.813 -18.525  1.00  0.61           H  
ATOM   2482 2HB  PHE A 162      -6.236  -2.656 -18.290  1.00  0.61           H  
ATOM   2483  HD1 PHE A 162      -4.158  -1.416 -21.103  1.00  0.61           H  
ATOM   2484  HD2 PHE A 162      -7.118  -4.022 -19.933  1.00  0.61           H  
ATOM   2485  HE1 PHE A 162      -4.345  -2.227 -23.379  1.00  0.61           H  
ATOM   2486  HE2 PHE A 162      -7.391  -4.878 -22.139  1.00  0.61           H  
ATOM   2487  HZ  PHE A 162      -5.990  -3.998 -23.906  1.00  0.61           H  
ATOM   2488  N   PHE A 163      -6.582   0.957 -19.416  1.00  0.62           N  
ATOM   2489  CA  PHE A 163      -7.691   1.894 -19.501  1.00  0.62           C  
ATOM   2490  C   PHE A 163      -8.425   1.810 -20.823  1.00  0.62           C  
ATOM   2491  O   PHE A 163      -7.807   1.668 -21.885  1.00  0.62           O  
ATOM   2492  CB  PHE A 163      -7.110   3.309 -19.458  1.00  0.62           C  
ATOM   2493  CG  PHE A 163      -6.310   3.590 -18.262  1.00  0.62           C  
ATOM   2494  CD1 PHE A 163      -4.992   3.136 -18.216  1.00  0.62           C  
ATOM   2495  CD2 PHE A 163      -6.782   4.341 -17.233  1.00  0.62           C  
ATOM   2496  CE1 PHE A 163      -4.189   3.402 -17.138  1.00  0.62           C  
ATOM   2497  CE2 PHE A 163      -5.972   4.618 -16.162  1.00  0.62           C  
ATOM   2498  CZ  PHE A 163      -4.680   4.142 -16.102  1.00  0.62           C  
ATOM   2499  H   PHE A 163      -5.804   1.051 -20.069  1.00  0.62           H  
ATOM   2500  HA  PHE A 163      -8.390   1.712 -18.682  1.00  0.62           H  
ATOM   2501 1HB  PHE A 163      -6.492   3.470 -20.323  1.00  0.62           H  
ATOM   2502 2HB  PHE A 163      -7.924   4.031 -19.501  1.00  0.62           H  
ATOM   2503  HD1 PHE A 163      -4.597   2.554 -19.057  1.00  0.62           H  
ATOM   2504  HD2 PHE A 163      -7.802   4.729 -17.275  1.00  0.62           H  
ATOM   2505  HE1 PHE A 163      -3.168   3.040 -17.124  1.00  0.62           H  
ATOM   2506  HE2 PHE A 163      -6.342   5.218 -15.375  1.00  0.62           H  
ATOM   2507  HZ  PHE A 163      -4.048   4.373 -15.243  1.00  0.62           H  
ATOM   2508  N   SER A 164      -9.733   2.025 -20.775  1.00  0.63           N  
ATOM   2509  CA  SER A 164     -10.497   2.170 -22.004  1.00  0.63           C  
ATOM   2510  C   SER A 164     -11.702   3.063 -21.855  1.00  0.63           C  
ATOM   2511  O   SER A 164     -12.463   2.909 -20.907  1.00  0.63           O  
ATOM   2512  CB  SER A 164     -11.030   0.858 -22.484  1.00  0.63           C  
ATOM   2513  OG  SER A 164     -11.865   1.037 -23.603  1.00  0.63           O  
ATOM   2514  H   SER A 164     -10.197   2.040 -19.866  1.00  0.63           H  
ATOM   2515  HA  SER A 164      -9.801   2.534 -22.748  1.00  0.63           H  
ATOM   2516 1HB  SER A 164     -10.232   0.323 -22.795  1.00  0.63           H  
ATOM   2517 2HB  SER A 164     -11.541   0.326 -21.692  1.00  0.63           H  
ATOM   2518  HG  SER A 164     -11.251   1.303 -24.328  1.00  0.63           H  
ATOM   2519  N   PRO A 165     -11.939   3.975 -22.803  1.00  0.67           N  
ATOM   2520  CA  PRO A 165     -13.105   4.811 -22.930  1.00  0.67           C  
ATOM   2521  C   PRO A 165     -14.291   4.148 -23.666  1.00  0.67           C  
ATOM   2522  O   PRO A 165     -15.252   4.825 -24.026  1.00  0.67           O  
ATOM   2523  CB  PRO A 165     -12.520   5.985 -23.697  1.00  0.67           C  
ATOM   2524  CG  PRO A 165     -11.500   5.391 -24.579  1.00  0.67           C  
ATOM   2525  CD  PRO A 165     -10.880   4.313 -23.780  1.00  0.67           C  
ATOM   2526  HA  PRO A 165     -13.420   5.116 -21.920  1.00  0.67           H  
ATOM   2527 1HB  PRO A 165     -13.302   6.490 -24.282  1.00  0.67           H  
ATOM   2528 2HB  PRO A 165     -12.089   6.726 -23.003  1.00  0.67           H  
ATOM   2529 1HG  PRO A 165     -11.963   4.992 -25.489  1.00  0.67           H  
ATOM   2530 2HG  PRO A 165     -10.782   6.154 -24.888  1.00  0.67           H  
ATOM   2531 1HD  PRO A 165     -10.695   3.495 -24.459  1.00  0.67           H  
ATOM   2532 2HD  PRO A 165      -9.967   4.687 -23.282  1.00  0.67           H  
ATOM   2533  N   GLY A 166     -14.202   2.843 -23.927  1.00  0.71           N  
ATOM   2534  CA  GLY A 166     -15.261   2.109 -24.618  1.00  0.71           C  
ATOM   2535  C   GLY A 166     -15.557   2.581 -26.033  1.00  0.71           C  
ATOM   2536  O   GLY A 166     -14.650   2.733 -26.847  1.00  0.71           O  
ATOM   2537  H   GLY A 166     -13.385   2.312 -23.642  1.00  0.71           H  
ATOM   2538 1HA  GLY A 166     -14.999   1.052 -24.640  1.00  0.71           H  
ATOM   2539 2HA  GLY A 166     -16.167   2.191 -24.034  1.00  0.71           H  
ATOM   2540  N   TYR A 167     -16.837   2.802 -26.336  1.00  0.76           N  
ATOM   2541  CA  TYR A 167     -17.240   3.217 -27.676  1.00  0.76           C  
ATOM   2542  C   TYR A 167     -17.988   4.549 -27.648  1.00  0.76           C  
ATOM   2543  O   TYR A 167     -18.557   4.932 -26.626  1.00  0.76           O  
ATOM   2544  CB  TYR A 167     -18.052   2.107 -28.325  1.00  0.76           C  
ATOM   2545  CG  TYR A 167     -17.224   0.832 -28.440  1.00  0.76           C  
ATOM   2546  CD1 TYR A 167     -17.216  -0.073 -27.387  1.00  0.76           C  
ATOM   2547  CD2 TYR A 167     -16.453   0.583 -29.565  1.00  0.76           C  
ATOM   2548  CE1 TYR A 167     -16.455  -1.223 -27.458  1.00  0.76           C  
ATOM   2549  CE2 TYR A 167     -15.688  -0.572 -29.638  1.00  0.76           C  
ATOM   2550  CZ  TYR A 167     -15.690  -1.473 -28.589  1.00  0.76           C  
ATOM   2551  OH  TYR A 167     -14.937  -2.624 -28.660  1.00  0.76           O  
ATOM   2552  H   TYR A 167     -17.558   2.650 -25.631  1.00  0.76           H  
ATOM   2553  HA  TYR A 167     -16.352   3.340 -28.278  1.00  0.76           H  
ATOM   2554 1HB  TYR A 167     -18.941   1.897 -27.725  1.00  0.76           H  
ATOM   2555 2HB  TYR A 167     -18.377   2.410 -29.319  1.00  0.76           H  
ATOM   2556  HD1 TYR A 167     -17.815   0.128 -26.499  1.00  0.76           H  
ATOM   2557  HD2 TYR A 167     -16.448   1.295 -30.390  1.00  0.76           H  
ATOM   2558  HE1 TYR A 167     -16.455  -1.929 -26.628  1.00  0.76           H  
ATOM   2559  HE2 TYR A 167     -15.082  -0.770 -30.523  1.00  0.76           H  
ATOM   2560  HH  TYR A 167     -14.478  -2.653 -29.506  1.00  0.76           H  
ATOM   2561  N   LYS A 168     -17.977   5.277 -28.761  1.00  0.81           N  
ATOM   2562  CA  LYS A 168     -18.659   6.565 -28.785  1.00  0.81           C  
ATOM   2563  C   LYS A 168     -20.157   6.390 -28.994  1.00  0.81           C  
ATOM   2564  O   LYS A 168     -20.599   5.860 -30.013  1.00  0.81           O  
ATOM   2565  CB  LYS A 168     -18.062   7.471 -29.871  1.00  0.81           C  
ATOM   2566  CG  LYS A 168     -18.629   8.890 -29.911  1.00  0.81           C  
ATOM   2567  CD  LYS A 168     -17.930   9.730 -30.998  1.00  0.81           C  
ATOM   2568  CE  LYS A 168     -18.516  11.143 -31.097  1.00  0.81           C  
ATOM   2569  NZ  LYS A 168     -17.913  11.916 -32.212  1.00  0.81           N  
ATOM   2570  H   LYS A 168     -17.500   4.940 -29.585  1.00  0.81           H  
ATOM   2571  HA  LYS A 168     -18.514   7.050 -27.821  1.00  0.81           H  
ATOM   2572 1HB  LYS A 168     -16.991   7.564 -29.734  1.00  0.81           H  
ATOM   2573 2HB  LYS A 168     -18.226   7.021 -30.850  1.00  0.81           H  
ATOM   2574 1HG  LYS A 168     -19.698   8.848 -30.125  1.00  0.81           H  
ATOM   2575 2HG  LYS A 168     -18.485   9.365 -28.940  1.00  0.81           H  
ATOM   2576 1HD  LYS A 168     -16.863   9.812 -30.777  1.00  0.81           H  
ATOM   2577 2HD  LYS A 168     -18.034   9.246 -31.973  1.00  0.81           H  
ATOM   2578 1HE  LYS A 168     -19.589  11.063 -31.263  1.00  0.81           H  
ATOM   2579 2HE  LYS A 168     -18.336  11.677 -30.170  1.00  0.81           H  
ATOM   2580 1HZ  LYS A 168     -18.319  12.824 -32.280  1.00  0.81           H  
ATOM   2581 2HZ  LYS A 168     -16.893  12.026 -32.139  1.00  0.81           H  
ATOM   2582 3HZ  LYS A 168     -18.055  11.414 -33.086  1.00  0.81           H  
ATOM   2583  N   ASN A 169     -20.926   6.859 -28.018  1.00  0.84           N  
ATOM   2584  CA  ASN A 169     -22.376   6.744 -28.005  1.00  0.84           C  
ATOM   2585  C   ASN A 169     -23.039   8.091 -27.712  1.00  0.84           C  
ATOM   2586  O   ASN A 169     -23.097   8.536 -26.564  1.00  0.84           O  
ATOM   2587  CB  ASN A 169     -22.823   5.708 -26.983  1.00  0.84           C  
ATOM   2588  CG  ASN A 169     -22.383   4.279 -27.304  1.00  0.84           C  
ATOM   2589  OD1 ASN A 169     -22.906   3.651 -28.234  1.00  0.84           O  
ATOM   2590  ND2 ASN A 169     -21.461   3.757 -26.534  1.00  0.84           N  
ATOM   2591  H   ASN A 169     -20.468   7.270 -27.221  1.00  0.84           H  
ATOM   2592  HA  ASN A 169     -22.709   6.425 -28.994  1.00  0.84           H  
ATOM   2593 1HB  ASN A 169     -22.425   5.980 -26.003  1.00  0.84           H  
ATOM   2594 2HB  ASN A 169     -23.910   5.728 -26.907  1.00  0.84           H  
ATOM   2595 1HD2 ASN A 169     -21.157   2.815 -26.686  1.00  0.84           H  
ATOM   2596 2HD2 ASN A 169     -21.074   4.291 -25.782  1.00  0.84           H  
ATOM   2597  N   GLY A 170     -23.394   8.825 -28.763  1.00  0.84           N  
ATOM   2598  CA  GLY A 170     -24.028  10.137 -28.591  1.00  0.84           C  
ATOM   2599  C   GLY A 170     -23.044  11.235 -28.209  1.00  0.84           C  
ATOM   2600  O   GLY A 170     -23.439  12.350 -27.875  1.00  0.84           O  
ATOM   2601  H   GLY A 170     -23.284   8.442 -29.693  1.00  0.84           H  
ATOM   2602 1HA  GLY A 170     -24.532  10.412 -29.518  1.00  0.84           H  
ATOM   2603 2HA  GLY A 170     -24.802  10.063 -27.827  1.00  0.84           H  
ATOM   2604  N   GLY A 171     -21.760  10.905 -28.236  1.00  0.81           N  
ATOM   2605  CA  GLY A 171     -20.713  11.829 -27.825  1.00  0.81           C  
ATOM   2606  C   GLY A 171     -20.460  11.775 -26.318  1.00  0.81           C  
ATOM   2607  O   GLY A 171     -19.621  12.514 -25.802  1.00  0.81           O  
ATOM   2608  H   GLY A 171     -21.516   9.976 -28.539  1.00  0.81           H  
ATOM   2609 1HA  GLY A 171     -19.795  11.588 -28.351  1.00  0.81           H  
ATOM   2610 2HA  GLY A 171     -20.989  12.843 -28.114  1.00  0.81           H  
ATOM   2611  N   GLY A 172     -21.135  10.861 -25.608  1.00  0.76           N  
ATOM   2612  CA  GLY A 172     -20.979  10.732 -24.156  1.00  0.76           C  
ATOM   2613  C   GLY A 172     -19.548  10.395 -23.726  1.00  0.76           C  
ATOM   2614  O   GLY A 172     -19.172  10.597 -22.574  1.00  0.76           O  
ATOM   2615  H   GLY A 172     -21.813  10.247 -26.064  1.00  0.76           H  
ATOM   2616 1HA  GLY A 172     -21.296  11.657 -23.676  1.00  0.76           H  
ATOM   2617 2HA  GLY A 172     -21.650   9.950 -23.801  1.00  0.76           H  
ATOM   2618  N   ASN A 173     -18.760   9.852 -24.652  1.00  0.70           N  
ATOM   2619  CA  ASN A 173     -17.384   9.479 -24.388  1.00  0.70           C  
ATOM   2620  C   ASN A 173     -16.354  10.361 -25.099  1.00  0.70           C  
ATOM   2621  O   ASN A 173     -15.208   9.955 -25.302  1.00  0.70           O  
ATOM   2622  CB  ASN A 173     -17.204   8.005 -24.657  1.00  0.70           C  
ATOM   2623  CG  ASN A 173     -18.008   7.190 -23.607  1.00  0.70           C  
ATOM   2624  OD1 ASN A 173     -18.036   7.511 -22.370  1.00  0.70           O  
ATOM   2625  ND2 ASN A 173     -18.639   6.159 -24.074  1.00  0.70           N  
ATOM   2626  H   ASN A 173     -19.137   9.712 -25.573  1.00  0.70           H  
ATOM   2627  HA  ASN A 173     -17.206   9.624 -23.326  1.00  0.70           H  
ATOM   2628 1HB  ASN A 173     -17.577   7.761 -25.652  1.00  0.70           H  
ATOM   2629 2HB  ASN A 173     -16.152   7.730 -24.629  1.00  0.70           H  
ATOM   2630 1HD2 ASN A 173     -19.160   5.569 -23.468  1.00  0.70           H  
ATOM   2631 2HD2 ASN A 173     -18.574   5.903 -25.055  1.00  0.70           H  
ATOM   2632  N   LYS A 174     -16.763  11.578 -25.486  1.00  0.65           N  
ATOM   2633  CA  LYS A 174     -15.846  12.558 -26.085  1.00  0.65           C  
ATOM   2634  C   LYS A 174     -14.814  13.059 -25.064  1.00  0.65           C  
ATOM   2635  O   LYS A 174     -13.787  13.657 -25.415  1.00  0.65           O  
ATOM   2636  CB  LYS A 174     -16.625  13.751 -26.620  1.00  0.65           C  
ATOM   2637  CG  LYS A 174     -17.230  14.633 -25.524  1.00  0.65           C  
ATOM   2638  CD  LYS A 174     -18.082  15.746 -26.095  1.00  0.65           C  
ATOM   2639  CE  LYS A 174     -18.641  16.625 -24.985  1.00  0.65           C  
ATOM   2640  NZ  LYS A 174     -19.521  17.703 -25.522  1.00  0.65           N  
ATOM   2641  H   LYS A 174     -17.739  11.852 -25.355  1.00  0.65           H  
ATOM   2642  HA  LYS A 174     -15.308  12.078 -26.905  1.00  0.65           H  
ATOM   2643 1HB  LYS A 174     -15.977  14.369 -27.239  1.00  0.65           H  
ATOM   2644 2HB  LYS A 174     -17.446  13.396 -27.247  1.00  0.65           H  
ATOM   2645 1HG  LYS A 174     -17.835  14.023 -24.853  1.00  0.65           H  
ATOM   2646 2HG  LYS A 174     -16.429  15.084 -24.946  1.00  0.65           H  
ATOM   2647 1HD  LYS A 174     -17.487  16.354 -26.774  1.00  0.65           H  
ATOM   2648 2HD  LYS A 174     -18.912  15.307 -26.651  1.00  0.65           H  
ATOM   2649 1HE  LYS A 174     -19.217  16.005 -24.298  1.00  0.65           H  
ATOM   2650 2HE  LYS A 174     -17.814  17.079 -24.439  1.00  0.65           H  
ATOM   2651 1HZ  LYS A 174     -19.875  18.264 -24.760  1.00  0.65           H  
ATOM   2652 2HZ  LYS A 174     -18.993  18.288 -26.154  1.00  0.65           H  
ATOM   2653 3HZ  LYS A 174     -20.294  17.281 -26.018  1.00  0.65           H  
ATOM   2654  N   LEU A 175     -15.135  12.867 -23.787  1.00  0.61           N  
ATOM   2655  CA  LEU A 175     -14.299  13.297 -22.691  1.00  0.61           C  
ATOM   2656  C   LEU A 175     -13.306  12.183 -22.382  1.00  0.61           C  
ATOM   2657  O   LEU A 175     -13.634  11.018 -22.571  1.00  0.61           O  
ATOM   2658  CB  LEU A 175     -15.170  13.574 -21.463  1.00  0.61           C  
ATOM   2659  CG  LEU A 175     -16.227  14.644 -21.640  1.00  0.61           C  
ATOM   2660  CD1 LEU A 175     -17.053  14.733 -20.363  1.00  0.61           C  
ATOM   2661  CD2 LEU A 175     -15.554  15.960 -21.981  1.00  0.61           C  
ATOM   2662  H   LEU A 175     -15.996  12.382 -23.586  1.00  0.61           H  
ATOM   2663  HA  LEU A 175     -13.798  14.208 -22.996  1.00  0.61           H  
ATOM   2664 1HB  LEU A 175     -15.693  12.665 -21.210  1.00  0.61           H  
ATOM   2665 2HB  LEU A 175     -14.540  13.849 -20.620  1.00  0.61           H  
ATOM   2666  HG  LEU A 175     -16.901  14.364 -22.449  1.00  0.61           H  
ATOM   2667 1HD1 LEU A 175     -17.827  15.490 -20.480  1.00  0.61           H  
ATOM   2668 2HD1 LEU A 175     -17.521  13.763 -20.165  1.00  0.61           H  
ATOM   2669 3HD1 LEU A 175     -16.407  15.001 -19.527  1.00  0.61           H  
ATOM   2670 1HD2 LEU A 175     -16.311  16.733 -22.114  1.00  0.61           H  
ATOM   2671 2HD2 LEU A 175     -14.881  16.244 -21.172  1.00  0.61           H  
ATOM   2672 3HD2 LEU A 175     -14.983  15.848 -22.905  1.00  0.61           H  
ATOM   2673  N   PRO A 176     -12.088  12.502 -21.954  1.00  0.59           N  
ATOM   2674  CA  PRO A 176     -11.053  11.570 -21.561  1.00  0.59           C  
ATOM   2675  C   PRO A 176     -11.199  10.921 -20.200  1.00  0.59           C  
ATOM   2676  O   PRO A 176     -11.868  11.446 -19.312  1.00  0.59           O  
ATOM   2677  CB  PRO A 176      -9.815  12.452 -21.571  1.00  0.59           C  
ATOM   2678  CG  PRO A 176     -10.318  13.830 -21.225  1.00  0.59           C  
ATOM   2679  CD  PRO A 176     -11.674  13.922 -21.885  1.00  0.59           C  
ATOM   2680  HA  PRO A 176     -10.999  10.788 -22.316  1.00  0.59           H  
ATOM   2681 1HB  PRO A 176      -9.153  12.060 -20.814  1.00  0.59           H  
ATOM   2682 2HB  PRO A 176      -9.292  12.382 -22.536  1.00  0.59           H  
ATOM   2683 1HG  PRO A 176     -10.368  13.940 -20.128  1.00  0.59           H  
ATOM   2684 2HG  PRO A 176      -9.611  14.592 -21.586  1.00  0.59           H  
ATOM   2685 1HD  PRO A 176     -12.345  14.511 -21.247  1.00  0.59           H  
ATOM   2686 2HD  PRO A 176     -11.566  14.347 -22.898  1.00  0.59           H  
ATOM   2687  N   LEU A 177     -10.497   9.805 -20.028  1.00  0.59           N  
ATOM   2688  CA  LEU A 177     -10.291   9.229 -18.711  1.00  0.59           C  
ATOM   2689  C   LEU A 177      -9.006   9.871 -18.246  1.00  0.59           C  
ATOM   2690  O   LEU A 177      -8.072   9.979 -19.045  1.00  0.59           O  
ATOM   2691  CB  LEU A 177     -10.126   7.698 -18.769  1.00  0.59           C  
ATOM   2692  CG  LEU A 177     -11.289   6.935 -19.291  1.00  0.59           C  
ATOM   2693  CD1 LEU A 177     -10.944   5.462 -19.370  1.00  0.59           C  
ATOM   2694  CD2 LEU A 177     -12.453   7.176 -18.363  1.00  0.59           C  
ATOM   2695  H   LEU A 177     -10.041   9.389 -20.835  1.00  0.59           H  
ATOM   2696  HA  LEU A 177     -11.102   9.505 -18.035  1.00  0.59           H  
ATOM   2697 1HB  LEU A 177      -9.274   7.466 -19.384  1.00  0.59           H  
ATOM   2698 2HB  LEU A 177      -9.925   7.339 -17.759  1.00  0.59           H  
ATOM   2699  HG  LEU A 177     -11.529   7.272 -20.290  1.00  0.59           H  
ATOM   2700 1HD1 LEU A 177     -11.800   4.939 -19.742  1.00  0.59           H  
ATOM   2701 2HD1 LEU A 177     -10.100   5.314 -20.045  1.00  0.59           H  
ATOM   2702 3HD1 LEU A 177     -10.690   5.087 -18.386  1.00  0.59           H  
ATOM   2703 1HD2 LEU A 177     -13.322   6.646 -18.711  1.00  0.59           H  
ATOM   2704 2HD2 LEU A 177     -12.179   6.828 -17.386  1.00  0.59           H  
ATOM   2705 3HD2 LEU A 177     -12.671   8.244 -18.320  1.00  0.59           H  
ATOM   2706  N   THR A 178      -8.934  10.289 -16.988  1.00  0.63           N  
ATOM   2707  CA  THR A 178      -7.705  10.940 -16.522  1.00  0.63           C  
ATOM   2708  C   THR A 178      -7.077  10.318 -15.297  1.00  0.63           C  
ATOM   2709  O   THR A 178      -7.738  10.075 -14.291  1.00  0.63           O  
ATOM   2710  CB  THR A 178      -7.957  12.441 -16.266  1.00  0.63           C  
ATOM   2711  OG1 THR A 178      -8.343  13.076 -17.487  1.00  0.63           O  
ATOM   2712  CG2 THR A 178      -6.729  13.126 -15.685  1.00  0.63           C  
ATOM   2713  H   THR A 178      -9.747  10.176 -16.373  1.00  0.63           H  
ATOM   2714  HA  THR A 178      -6.960  10.867 -17.313  1.00  0.63           H  
ATOM   2715  HB  THR A 178      -8.770  12.543 -15.569  1.00  0.63           H  
ATOM   2716  HG1 THR A 178      -7.570  13.372 -17.956  1.00  0.63           H  
ATOM   2717 1HG2 THR A 178      -6.949  14.176 -15.516  1.00  0.63           H  
ATOM   2718 2HG2 THR A 178      -6.471  12.666 -14.744  1.00  0.63           H  
ATOM   2719 3HG2 THR A 178      -5.888  13.037 -16.375  1.00  0.63           H  
ATOM   2720  N   ILE A 179      -5.770  10.110 -15.352  1.00  0.73           N  
ATOM   2721  CA  ILE A 179      -5.083   9.600 -14.187  1.00  0.73           C  
ATOM   2722  C   ILE A 179      -4.834  10.803 -13.291  1.00  0.73           C  
ATOM   2723  O   ILE A 179      -4.272  11.811 -13.725  1.00  0.73           O  
ATOM   2724  CB  ILE A 179      -3.773   8.937 -14.577  1.00  0.73           C  
ATOM   2725  CG1 ILE A 179      -4.072   7.783 -15.534  1.00  0.73           C  
ATOM   2726  CG2 ILE A 179      -3.084   8.416 -13.309  1.00  0.73           C  
ATOM   2727  CD1 ILE A 179      -2.861   7.254 -16.221  1.00  0.73           C  
ATOM   2728  H   ILE A 179      -5.246  10.299 -16.209  1.00  0.73           H  
ATOM   2729  HA  ILE A 179      -5.713   8.885 -13.662  1.00  0.73           H  
ATOM   2730  HB  ILE A 179      -3.128   9.652 -15.095  1.00  0.73           H  
ATOM   2731 1HG1 ILE A 179      -4.535   6.981 -14.974  1.00  0.73           H  
ATOM   2732 2HG1 ILE A 179      -4.772   8.127 -16.299  1.00  0.73           H  
ATOM   2733 1HG2 ILE A 179      -2.155   7.937 -13.570  1.00  0.73           H  
ATOM   2734 2HG2 ILE A 179      -2.879   9.250 -12.634  1.00  0.73           H  
ATOM   2735 3HG2 ILE A 179      -3.738   7.699 -12.807  1.00  0.73           H  
ATOM   2736 1HD1 ILE A 179      -3.132   6.448 -16.876  1.00  0.73           H  
ATOM   2737 2HD1 ILE A 179      -2.391   8.052 -16.802  1.00  0.73           H  
ATOM   2738 3HD1 ILE A 179      -2.182   6.900 -15.489  1.00  0.73           H  
ATOM   2739  N   VAL A 180      -5.320  10.718 -12.073  1.00  0.88           N  
ATOM   2740  CA  VAL A 180      -5.261  11.807 -11.124  1.00  0.88           C  
ATOM   2741  C   VAL A 180      -3.922  11.791 -10.375  1.00  0.88           C  
ATOM   2742  O   VAL A 180      -3.516  10.735  -9.892  1.00  0.88           O  
ATOM   2743  CB  VAL A 180      -6.438  11.662 -10.142  1.00  0.88           C  
ATOM   2744  CG1 VAL A 180      -6.400  12.723  -9.074  1.00  0.88           C  
ATOM   2745  CG2 VAL A 180      -7.746  11.701 -10.926  1.00  0.88           C  
ATOM   2746  H   VAL A 180      -5.750   9.842 -11.791  1.00  0.88           H  
ATOM   2747  HA  VAL A 180      -5.397  12.721 -11.685  1.00  0.88           H  
ATOM   2748  HB  VAL A 180      -6.354  10.710  -9.648  1.00  0.88           H  
ATOM   2749 1HG1 VAL A 180      -7.231  12.568  -8.386  1.00  0.88           H  
ATOM   2750 2HG1 VAL A 180      -5.461  12.651  -8.525  1.00  0.88           H  
ATOM   2751 3HG1 VAL A 180      -6.483  13.705  -9.524  1.00  0.88           H  
ATOM   2752 1HG2 VAL A 180      -8.586  11.563 -10.243  1.00  0.88           H  
ATOM   2753 2HG2 VAL A 180      -7.839  12.659 -11.434  1.00  0.88           H  
ATOM   2754 3HG2 VAL A 180      -7.742  10.896 -11.663  1.00  0.88           H  
ATOM   2755  N   PRO A 181      -3.175  12.908 -10.320  1.00  1.10           N  
ATOM   2756  CA  PRO A 181      -1.900  13.010  -9.637  1.00  1.10           C  
ATOM   2757  C   PRO A 181      -2.102  12.931  -8.132  1.00  1.10           C  
ATOM   2758  O   PRO A 181      -3.151  13.322  -7.617  1.00  1.10           O  
ATOM   2759  CB  PRO A 181      -1.384  14.385 -10.079  1.00  1.10           C  
ATOM   2760  CG  PRO A 181      -2.626  15.176 -10.421  1.00  1.10           C  
ATOM   2761  CD  PRO A 181      -3.607  14.157 -10.982  1.00  1.10           C  
ATOM   2762  HA  PRO A 181      -1.237  12.206  -9.983  1.00  1.10           H  
ATOM   2763 1HB  PRO A 181      -0.799  14.838  -9.263  1.00  1.10           H  
ATOM   2764 2HB  PRO A 181      -0.702  14.268 -10.936  1.00  1.10           H  
ATOM   2765 1HG  PRO A 181      -3.010  15.677  -9.519  1.00  1.10           H  
ATOM   2766 2HG  PRO A 181      -2.381  15.969 -11.143  1.00  1.10           H  
ATOM   2767 1HD  PRO A 181      -4.607  14.461 -10.671  1.00  1.10           H  
ATOM   2768 2HD  PRO A 181      -3.509  14.070 -12.080  1.00  1.10           H  
ATOM   2769  N   GLN A 182      -1.081  12.466  -7.432  1.00  1.38           N  
ATOM   2770  CA  GLN A 182      -1.130  12.393  -5.981  1.00  1.38           C  
ATOM   2771  C   GLN A 182       0.282  12.266  -5.430  1.00  1.38           C  
ATOM   2772  O   GLN A 182       0.682  13.046  -4.565  1.00  1.38           O  
ATOM   2773  OXT GLN A 182       1.100  11.651  -6.114  1.00  1.38           O  
ATOM   2774  CB  GLN A 182      -1.992  11.199  -5.537  1.00  1.38           C  
ATOM   2775  CG  GLN A 182      -2.210  11.089  -4.040  1.00  1.38           C  
ATOM   2776  CD  GLN A 182      -3.117   9.916  -3.678  1.00  1.38           C  
ATOM   2777  OE1 GLN A 182      -2.701   8.757  -3.738  1.00  1.38           O  
ATOM   2778  NE2 GLN A 182      -4.355  10.212  -3.312  1.00  1.38           N  
ATOM   2779  H   GLN A 182      -0.251  12.153  -7.914  1.00  1.38           H  
ATOM   2780  HA  GLN A 182      -1.569  13.313  -5.595  1.00  1.38           H  
ATOM   2781 1HB  GLN A 182      -2.976  11.258  -6.009  1.00  1.38           H  
ATOM   2782 2HB  GLN A 182      -1.526  10.272  -5.873  1.00  1.38           H  
ATOM   2783 1HG  GLN A 182      -1.248  10.947  -3.549  1.00  1.38           H  
ATOM   2784 2HG  GLN A 182      -2.680  12.006  -3.685  1.00  1.38           H  
ATOM   2785 1HE2 GLN A 182      -5.004   9.476  -3.071  1.00  1.38           H  
ATOM   2786 2HE2 GLN A 182      -4.660  11.163  -3.291  1.00  1.38           H  
TER    2787
ENDMDL

REMARK ID 639252 MODEL 3 8y58-PN-1
PFRMAT TS
TARGET 8y58-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.659   0.576  -3.768  1.00  1.15           N  
ATOM      2  CA  GLY A   1       2.714   0.115  -2.865  1.00  1.15           C  
ATOM      3  C   GLY A   1       3.567   1.274  -2.382  1.00  1.15           C  
ATOM      4  O   GLY A   1       3.859   2.205  -3.147  1.00  1.15           O  
ATOM      5  H   GLY A   1       0.708   0.620  -3.426  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       2.263  -0.363  -2.003  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       3.333  -0.628  -3.363  1.00  1.15           H  
ATOM      8  N   SER A   2       3.937   1.250  -1.098  1.00  1.03           N  
ATOM      9  CA  SER A   2       4.694   2.350  -0.519  1.00  1.03           C  
ATOM     10  C   SER A   2       5.999   2.504  -1.254  1.00  1.03           C  
ATOM     11  O   SER A   2       6.747   1.536  -1.405  1.00  1.03           O  
ATOM     12  CB  SER A   2       4.963   2.099   0.950  1.00  1.03           C  
ATOM     13  OG  SER A   2       5.756   3.121   1.498  1.00  1.03           O  
ATOM     14  H   SER A   2       3.721   0.434  -0.527  1.00  1.03           H  
ATOM     15  HA  SER A   2       4.120   3.270  -0.630  1.00  1.03           H  
ATOM     16 1HB  SER A   2       4.021   2.034   1.490  1.00  1.03           H  
ATOM     17 2HB  SER A   2       5.472   1.137   1.062  1.00  1.03           H  
ATOM     18  HG  SER A   2       6.519   3.222   0.902  1.00  1.03           H  
ATOM     19  N   ALA A   3       6.298   3.710  -1.697  1.00  0.91           N  
ATOM     20  CA  ALA A   3       7.532   3.883  -2.425  1.00  0.91           C  
ATOM     21  C   ALA A   3       8.700   3.543  -1.525  1.00  0.91           C  
ATOM     22  O   ALA A   3       8.715   3.935  -0.353  1.00  0.91           O  
ATOM     23  CB  ALA A   3       7.657   5.294  -2.954  1.00  0.91           C  
ATOM     24  H   ALA A   3       5.666   4.483  -1.554  1.00  0.91           H  
ATOM     25  HA  ALA A   3       7.526   3.199  -3.264  1.00  0.91           H  
ATOM     26 1HB  ALA A   3       8.591   5.388  -3.514  1.00  0.91           H  
ATOM     27 2HB  ALA A   3       6.816   5.513  -3.612  1.00  0.91           H  
ATOM     28 3HB  ALA A   3       7.662   5.997  -2.125  1.00  0.91           H  
ATOM     29  N   VAL A   4       9.693   2.881  -2.090  1.00  0.80           N  
ATOM     30  CA  VAL A   4      10.908   2.536  -1.376  1.00  0.80           C  
ATOM     31  C   VAL A   4      12.171   2.826  -2.191  1.00  0.80           C  
ATOM     32  O   VAL A   4      12.266   2.536  -3.387  1.00  0.80           O  
ATOM     33  CB  VAL A   4      10.816   1.060  -0.922  1.00  0.80           C  
ATOM     34  CG1 VAL A   4      10.556   0.168  -2.111  1.00  0.80           C  
ATOM     35  CG2 VAL A   4      12.116   0.646  -0.224  1.00  0.80           C  
ATOM     36  H   VAL A   4       9.558   2.562  -3.047  1.00  0.80           H  
ATOM     37  HA  VAL A   4      10.948   3.146  -0.474  1.00  0.80           H  
ATOM     38  HB  VAL A   4       9.979   0.952  -0.231  1.00  0.80           H  
ATOM     39 1HG1 VAL A   4      10.472  -0.855  -1.796  1.00  0.80           H  
ATOM     40 2HG1 VAL A   4       9.631   0.467  -2.565  1.00  0.80           H  
ATOM     41 3HG1 VAL A   4      11.357   0.266  -2.822  1.00  0.80           H  
ATOM     42 1HG2 VAL A   4      12.044  -0.382   0.109  1.00  0.80           H  
ATOM     43 2HG2 VAL A   4      12.952   0.738  -0.911  1.00  0.80           H  
ATOM     44 3HG2 VAL A   4      12.287   1.286   0.639  1.00  0.80           H  
ATOM     45  N   ASP A   5      13.174   3.374  -1.510  1.00  0.72           N  
ATOM     46  CA  ASP A   5      14.433   3.749  -2.145  1.00  0.72           C  
ATOM     47  C   ASP A   5      15.355   2.558  -2.389  1.00  0.72           C  
ATOM     48  O   ASP A   5      16.357   2.371  -1.696  1.00  0.72           O  
ATOM     49  CB  ASP A   5      15.177   4.785  -1.286  1.00  0.72           C  
ATOM     50  CG  ASP A   5      16.418   5.354  -1.988  1.00  0.72           C  
ATOM     51  OD1 ASP A   5      16.481   5.295  -3.195  1.00  0.72           O  
ATOM     52  OD2 ASP A   5      17.365   5.780  -1.336  1.00  0.72           O  
ATOM     53  H   ASP A   5      13.046   3.565  -0.527  1.00  0.72           H  
ATOM     54  HA  ASP A   5      14.205   4.200  -3.111  1.00  0.72           H  
ATOM     55 1HB  ASP A   5      14.504   5.608  -1.042  1.00  0.72           H  
ATOM     56 2HB  ASP A   5      15.487   4.325  -0.346  1.00  0.72           H  
ATOM     57  N   ILE A   6      15.029   1.770  -3.399  1.00  0.66           N  
ATOM     58  CA  ILE A   6      15.824   0.587  -3.689  1.00  0.66           C  
ATOM     59  C   ILE A   6      17.230   0.993  -4.121  1.00  0.66           C  
ATOM     60  O   ILE A   6      17.418   1.912  -4.916  1.00  0.66           O  
ATOM     61  CB  ILE A   6      15.204  -0.282  -4.795  1.00  0.66           C  
ATOM     62  CG1 ILE A   6      13.823  -0.718  -4.390  1.00  0.66           C  
ATOM     63  CG2 ILE A   6      16.085  -1.515  -5.110  1.00  0.66           C  
ATOM     64  CD1 ILE A   6      13.759  -1.456  -3.117  1.00  0.66           C  
ATOM     65  H   ILE A   6      14.173   1.988  -3.909  1.00  0.66           H  
ATOM     66  HA  ILE A   6      15.902  -0.011  -2.781  1.00  0.66           H  
ATOM     67  HB  ILE A   6      15.093   0.312  -5.692  1.00  0.66           H  
ATOM     68 1HG1 ILE A   6      13.192   0.157  -4.312  1.00  0.66           H  
ATOM     69 2HG1 ILE A   6      13.431  -1.364  -5.171  1.00  0.66           H  
ATOM     70 1HG2 ILE A   6      15.615  -2.091  -5.903  1.00  0.66           H  
ATOM     71 2HG2 ILE A   6      17.071  -1.210  -5.438  1.00  0.66           H  
ATOM     72 3HG2 ILE A   6      16.181  -2.130  -4.215  1.00  0.66           H  
ATOM     73 1HD1 ILE A   6      12.733  -1.732  -2.934  1.00  0.66           H  
ATOM     74 2HD1 ILE A   6      14.367  -2.336  -3.156  1.00  0.66           H  
ATOM     75 3HD1 ILE A   6      14.118  -0.817  -2.323  1.00  0.66           H  
ATOM     76  N   THR A   7      18.205   0.319  -3.545  1.00  0.63           N  
ATOM     77  CA  THR A   7      19.624   0.509  -3.809  1.00  0.63           C  
ATOM     78  C   THR A   7      20.140  -0.873  -4.208  1.00  0.63           C  
ATOM     79  O   THR A   7      19.647  -1.860  -3.661  1.00  0.63           O  
ATOM     80  CB  THR A   7      20.341   1.059  -2.562  1.00  0.63           C  
ATOM     81  OG1 THR A   7      19.739   2.323  -2.150  1.00  0.63           O  
ATOM     82  CG2 THR A   7      21.790   1.272  -2.845  1.00  0.63           C  
ATOM     83  H   THR A   7      17.940  -0.386  -2.876  1.00  0.63           H  
ATOM     84  HA  THR A   7      19.766   1.192  -4.650  1.00  0.63           H  
ATOM     85  HB  THR A   7      20.234   0.346  -1.753  1.00  0.63           H  
ATOM     86  HG1 THR A   7      18.846   2.161  -1.779  1.00  0.63           H  
ATOM     87 1HG2 THR A   7      22.286   1.653  -1.957  1.00  0.63           H  
ATOM     88 2HG2 THR A   7      22.249   0.328  -3.134  1.00  0.63           H  
ATOM     89 3HG2 THR A   7      21.891   1.994  -3.658  1.00  0.63           H  
ATOM     90  N   LEU A   8      21.013  -0.964  -5.210  1.00  0.60           N  
ATOM     91  CA  LEU A   8      21.486  -2.258  -5.710  1.00  0.60           C  
ATOM     92  C   LEU A   8      22.549  -2.874  -4.817  1.00  0.60           C  
ATOM     93  O   LEU A   8      23.387  -2.157  -4.279  1.00  0.60           O  
ATOM     94  CB  LEU A   8      22.037  -2.055  -7.116  1.00  0.60           C  
ATOM     95  CG  LEU A   8      21.005  -1.540  -8.089  1.00  0.60           C  
ATOM     96  CD1 LEU A   8      21.630  -1.251  -9.391  1.00  0.60           C  
ATOM     97  CD2 LEU A   8      19.949  -2.560  -8.244  1.00  0.60           C  
ATOM     98  H   LEU A   8      21.392  -0.116  -5.626  1.00  0.60           H  
ATOM     99  HA  LEU A   8      20.645  -2.943  -5.758  1.00  0.60           H  
ATOM    100 1HB  LEU A   8      22.854  -1.332  -7.073  1.00  0.60           H  
ATOM    101 2HB  LEU A   8      22.421  -2.993  -7.482  1.00  0.60           H  
ATOM    102  HG  LEU A   8      20.576  -0.611  -7.708  1.00  0.60           H  
ATOM    103 1HD1 LEU A   8      20.878  -0.878 -10.088  1.00  0.60           H  
ATOM    104 2HD1 LEU A   8      22.414  -0.499  -9.264  1.00  0.60           H  
ATOM    105 3HD1 LEU A   8      22.046  -2.165  -9.760  1.00  0.60           H  
ATOM    106 1HD2 LEU A   8      19.225  -2.175  -8.943  1.00  0.60           H  
ATOM    107 2HD2 LEU A   8      20.377  -3.474  -8.625  1.00  0.60           H  
ATOM    108 3HD2 LEU A   8      19.477  -2.756  -7.282  1.00  0.60           H  
ATOM    109  N   ASP A   9      22.495  -4.201  -4.652  1.00  0.58           N  
ATOM    110  CA  ASP A   9      23.452  -4.938  -3.831  1.00  0.58           C  
ATOM    111  C   ASP A   9      24.646  -5.489  -4.635  1.00  0.58           C  
ATOM    112  O   ASP A   9      24.494  -6.485  -5.353  1.00  0.58           O  
ATOM    113  CB  ASP A   9      22.766  -6.121  -3.138  1.00  0.58           C  
ATOM    114  CG  ASP A   9      23.697  -6.872  -2.162  1.00  0.58           C  
ATOM    115  OD1 ASP A   9      24.870  -6.544  -2.123  1.00  0.58           O  
ATOM    116  OD2 ASP A   9      23.239  -7.761  -1.471  1.00  0.58           O  
ATOM    117  H   ASP A   9      21.745  -4.731  -5.100  1.00  0.58           H  
ATOM    118  HA  ASP A   9      23.772  -4.257  -3.057  1.00  0.58           H  
ATOM    119 1HB  ASP A   9      21.889  -5.774  -2.603  1.00  0.58           H  
ATOM    120 2HB  ASP A   9      22.410  -6.826  -3.896  1.00  0.58           H  
ATOM    121  N   PRO A  10      25.865  -4.940  -4.486  1.00  0.57           N  
ATOM    122  CA  PRO A  10      27.040  -5.320  -5.235  1.00  0.57           C  
ATOM    123  C   PRO A  10      27.465  -6.754  -4.964  1.00  0.57           C  
ATOM    124  O   PRO A  10      28.098  -7.371  -5.815  1.00  0.57           O  
ATOM    125  CB  PRO A  10      28.096  -4.312  -4.747  1.00  0.57           C  
ATOM    126  CG  PRO A  10      27.624  -3.884  -3.390  1.00  0.57           C  
ATOM    127  CD  PRO A  10      26.121  -3.915  -3.458  1.00  0.57           C  
ATOM    128  HA  PRO A  10      26.844  -5.203  -6.301  1.00  0.57           H  
ATOM    129 1HB  PRO A  10      29.079  -4.800  -4.711  1.00  0.57           H  
ATOM    130 2HB  PRO A  10      28.179  -3.475  -5.446  1.00  0.57           H  
ATOM    131 1HG  PRO A  10      28.019  -4.571  -2.622  1.00  0.57           H  
ATOM    132 2HG  PRO A  10      28.011  -2.884  -3.153  1.00  0.57           H  
ATOM    133 1HD  PRO A  10      25.775  -4.237  -2.466  1.00  0.57           H  
ATOM    134 2HD  PRO A  10      25.714  -2.954  -3.764  1.00  0.57           H  
ATOM    135  N   GLU A  11      27.038  -7.349  -3.843  1.00  0.56           N  
ATOM    136  CA  GLU A  11      27.480  -8.704  -3.538  1.00  0.56           C  
ATOM    137  C   GLU A  11      26.684  -9.747  -4.300  1.00  0.56           C  
ATOM    138  O   GLU A  11      27.008 -10.934  -4.268  1.00  0.56           O  
ATOM    139  CB  GLU A  11      27.416  -8.979  -2.032  1.00  0.56           C  
ATOM    140  CG  GLU A  11      28.407  -8.127  -1.218  1.00  0.56           C  
ATOM    141  CD  GLU A  11      28.441  -8.386   0.316  1.00  0.56           C  
ATOM    142  OE1 GLU A  11      27.702  -9.216   0.817  1.00  0.56           O  
ATOM    143  OE2 GLU A  11      29.229  -7.740   0.971  1.00  0.56           O  
ATOM    144  H   GLU A  11      26.415  -6.874  -3.175  1.00  0.56           H  
ATOM    145  HA  GLU A  11      28.524  -8.792  -3.845  1.00  0.56           H  
ATOM    146 1HB  GLU A  11      26.409  -8.776  -1.661  1.00  0.56           H  
ATOM    147 2HB  GLU A  11      27.639 -10.027  -1.843  1.00  0.56           H  
ATOM    148 1HG  GLU A  11      29.406  -8.283  -1.622  1.00  0.56           H  
ATOM    149 2HG  GLU A  11      28.139  -7.086  -1.384  1.00  0.56           H  
ATOM    150  N   THR A  12      25.650  -9.305  -5.005  1.00  0.56           N  
ATOM    151  CA  THR A  12      24.854 -10.221  -5.787  1.00  0.56           C  
ATOM    152  C   THR A  12      25.161 -10.004  -7.260  1.00  0.56           C  
ATOM    153  O   THR A  12      24.736 -10.785  -8.115  1.00  0.56           O  
ATOM    154  CB  THR A  12      23.352 -10.010  -5.545  1.00  0.56           C  
ATOM    155  OG1 THR A  12      22.962  -8.680  -5.976  1.00  0.56           O  
ATOM    156  CG2 THR A  12      23.079 -10.171  -4.065  1.00  0.56           C  
ATOM    157  H   THR A  12      25.405  -8.313  -4.996  1.00  0.56           H  
ATOM    158  HA  THR A  12      25.102 -11.236  -5.507  1.00  0.56           H  
ATOM    159  HB  THR A  12      22.777 -10.748  -6.103  1.00  0.56           H  
ATOM    160  HG1 THR A  12      23.655  -8.020  -5.705  1.00  0.56           H  
ATOM    161 1HG2 THR A  12      22.028 -10.024  -3.857  1.00  0.56           H  
ATOM    162 2HG2 THR A  12      23.373 -11.166  -3.758  1.00  0.56           H  
ATOM    163 3HG2 THR A  12      23.657  -9.436  -3.511  1.00  0.56           H  
ATOM    164  N   ALA A  13      25.857  -8.906  -7.564  1.00  0.55           N  
ATOM    165  CA  ALA A  13      26.033  -8.512  -8.946  1.00  0.55           C  
ATOM    166  C   ALA A  13      26.967  -9.417  -9.722  1.00  0.55           C  
ATOM    167  O   ALA A  13      28.108  -9.665  -9.332  1.00  0.55           O  
ATOM    168  CB  ALA A  13      26.561  -7.091  -9.003  1.00  0.55           C  
ATOM    169  H   ALA A  13      26.291  -8.341  -6.837  1.00  0.55           H  
ATOM    170  HA  ALA A  13      25.059  -8.548  -9.429  1.00  0.55           H  
ATOM    171 1HB  ALA A  13      26.653  -6.782 -10.046  1.00  0.55           H  
ATOM    172 2HB  ALA A  13      25.871  -6.431  -8.486  1.00  0.55           H  
ATOM    173 3HB  ALA A  13      27.537  -7.045  -8.521  1.00  0.55           H  
ATOM    174  N   ASN A  14      26.505  -9.796 -10.894  1.00  0.55           N  
ATOM    175  CA  ASN A  14      27.279 -10.583 -11.838  1.00  0.55           C  
ATOM    176  C   ASN A  14      28.567  -9.834 -12.210  1.00  0.55           C  
ATOM    177  O   ASN A  14      28.508  -8.624 -12.398  1.00  0.55           O  
ATOM    178  CB  ASN A  14      26.435 -10.869 -13.059  1.00  0.55           C  
ATOM    179  CG  ASN A  14      27.092 -11.742 -14.061  1.00  0.55           C  
ATOM    180  OD1 ASN A  14      27.812 -11.280 -14.942  1.00  0.55           O  
ATOM    181  ND2 ASN A  14      26.887 -12.996 -13.919  1.00  0.55           N  
ATOM    182  H   ASN A  14      25.527  -9.583 -11.111  1.00  0.55           H  
ATOM    183  HA  ASN A  14      27.515 -11.516 -11.356  1.00  0.55           H  
ATOM    184 1HB  ASN A  14      25.513 -11.356 -12.732  1.00  0.55           H  
ATOM    185 2HB  ASN A  14      26.153  -9.947 -13.525  1.00  0.55           H  
ATOM    186 1HD2 ASN A  14      27.319 -13.693 -14.516  1.00  0.55           H  
ATOM    187 2HD2 ASN A  14      26.339 -13.298 -13.137  1.00  0.55           H  
ATOM    188  N   PRO A  15      29.737 -10.504 -12.380  1.00  0.55           N  
ATOM    189  CA  PRO A  15      31.017  -9.905 -12.754  1.00  0.55           C  
ATOM    190  C   PRO A  15      30.967  -9.074 -14.043  1.00  0.55           C  
ATOM    191  O   PRO A  15      31.846  -8.246 -14.271  1.00  0.55           O  
ATOM    192  CB  PRO A  15      31.915 -11.133 -12.946  1.00  0.55           C  
ATOM    193  CG  PRO A  15      31.330 -12.180 -12.071  1.00  0.55           C  
ATOM    194  CD  PRO A  15      29.844 -11.977 -12.148  1.00  0.55           C  
ATOM    195  HA  PRO A  15      31.376  -9.291 -11.918  1.00  0.55           H  
ATOM    196 1HB  PRO A  15      31.932 -11.422 -14.012  1.00  0.55           H  
ATOM    197 2HB  PRO A  15      32.957 -10.879 -12.668  1.00  0.55           H  
ATOM    198 1HG  PRO A  15      31.640 -13.180 -12.415  1.00  0.55           H  
ATOM    199 2HG  PRO A  15      31.723 -12.054 -11.060  1.00  0.55           H  
ATOM    200 1HD  PRO A  15      29.457 -12.551 -12.987  1.00  0.55           H  
ATOM    201 2HD  PRO A  15      29.425 -12.296 -11.201  1.00  0.55           H  
ATOM    202  N   TRP A  16      29.967  -9.280 -14.902  1.00  0.55           N  
ATOM    203  CA  TRP A  16      29.874  -8.506 -16.133  1.00  0.55           C  
ATOM    204  C   TRP A  16      29.117  -7.198 -15.926  1.00  0.55           C  
ATOM    205  O   TRP A  16      28.960  -6.413 -16.860  1.00  0.55           O  
ATOM    206  CB  TRP A  16      29.171  -9.333 -17.195  1.00  0.55           C  
ATOM    207  CG  TRP A  16      29.996 -10.450 -17.698  1.00  0.55           C  
ATOM    208  CD1 TRP A  16      30.137 -11.698 -17.174  1.00  0.55           C  
ATOM    209  CD2 TRP A  16      30.796 -10.426 -18.887  1.00  0.55           C  
ATOM    210  NE1 TRP A  16      30.993 -12.431 -17.944  1.00  0.55           N  
ATOM    211  CE2 TRP A  16      31.395 -11.673 -19.003  1.00  0.55           C  
ATOM    212  CE3 TRP A  16      31.044  -9.465 -19.847  1.00  0.55           C  
ATOM    213  CZ2 TRP A  16      32.249 -11.983 -20.044  1.00  0.55           C  
ATOM    214  CZ3 TRP A  16      31.884  -9.776 -20.894  1.00  0.55           C  
ATOM    215  CH2 TRP A  16      32.476 -10.999 -20.992  1.00  0.55           C  
ATOM    216  H   TRP A  16      29.238  -9.971 -14.730  1.00  0.55           H  
ATOM    217  HA  TRP A  16      30.883  -8.270 -16.475  1.00  0.55           H  
ATOM    218 1HB  TRP A  16      28.229  -9.714 -16.814  1.00  0.55           H  
ATOM    219 2HB  TRP A  16      28.941  -8.690 -18.039  1.00  0.55           H  
ATOM    220  HD1 TRP A  16      29.671 -12.057 -16.266  1.00  0.55           H  
ATOM    221  HE1 TRP A  16      31.318 -13.382 -17.752  1.00  0.55           H  
ATOM    222  HE3 TRP A  16      30.583  -8.486 -19.777  1.00  0.55           H  
ATOM    223  HZ2 TRP A  16      32.727 -12.962 -20.127  1.00  0.55           H  
ATOM    224  HZ3 TRP A  16      32.058  -9.023 -21.642  1.00  0.55           H  
ATOM    225  HH2 TRP A  16      33.136 -11.202 -21.834  1.00  0.55           H  
ATOM    226  N   LEU A  17      28.624  -6.964 -14.718  1.00  0.56           N  
ATOM    227  CA  LEU A  17      27.877  -5.750 -14.448  1.00  0.56           C  
ATOM    228  C   LEU A  17      28.675  -4.734 -13.678  1.00  0.56           C  
ATOM    229  O   LEU A  17      29.466  -5.076 -12.791  1.00  0.56           O  
ATOM    230  CB  LEU A  17      26.643  -6.042 -13.623  1.00  0.56           C  
ATOM    231  CG  LEU A  17      25.676  -6.962 -14.199  1.00  0.56           C  
ATOM    232  CD1 LEU A  17      24.611  -7.168 -13.181  1.00  0.56           C  
ATOM    233  CD2 LEU A  17      25.139  -6.387 -15.480  1.00  0.56           C  
ATOM    234  H   LEU A  17      28.760  -7.630 -13.960  1.00  0.56           H  
ATOM    235  HA  LEU A  17      27.577  -5.310 -15.395  1.00  0.56           H  
ATOM    236 1HB  LEU A  17      26.964  -6.464 -12.671  1.00  0.56           H  
ATOM    237 2HB  LEU A  17      26.140  -5.104 -13.428  1.00  0.56           H  
ATOM    238  HG  LEU A  17      26.142  -7.912 -14.415  1.00  0.56           H  
ATOM    239 1HD1 LEU A  17      23.893  -7.823 -13.573  1.00  0.56           H  
ATOM    240 2HD1 LEU A  17      25.045  -7.592 -12.275  1.00  0.56           H  
ATOM    241 3HD1 LEU A  17      24.142  -6.232 -12.945  1.00  0.56           H  
ATOM    242 1HD2 LEU A  17      24.408  -7.064 -15.903  1.00  0.56           H  
ATOM    243 2HD2 LEU A  17      24.676  -5.430 -15.271  1.00  0.56           H  
ATOM    244 3HD2 LEU A  17      25.955  -6.246 -16.182  1.00  0.56           H  
ATOM    245  N   GLU A  18      28.407  -3.478 -13.977  1.00  0.57           N  
ATOM    246  CA  GLU A  18      29.004  -2.380 -13.264  1.00  0.57           C  
ATOM    247  C   GLU A  18      27.931  -1.611 -12.542  1.00  0.57           C  
ATOM    248  O   GLU A  18      26.930  -1.212 -13.146  1.00  0.57           O  
ATOM    249  CB  GLU A  18      29.762  -1.466 -14.223  1.00  0.57           C  
ATOM    250  CG  GLU A  18      30.505  -0.326 -13.554  1.00  0.57           C  
ATOM    251  CD  GLU A  18      31.393   0.442 -14.510  1.00  0.57           C  
ATOM    252  OE1 GLU A  18      31.393   0.133 -15.687  1.00  0.57           O  
ATOM    253  OE2 GLU A  18      32.082   1.329 -14.072  1.00  0.57           O  
ATOM    254  H   GLU A  18      27.753  -3.294 -14.735  1.00  0.57           H  
ATOM    255  HA  GLU A  18      29.700  -2.767 -12.525  1.00  0.57           H  
ATOM    256 1HB  GLU A  18      30.456  -2.035 -14.770  1.00  0.57           H  
ATOM    257 2HB  GLU A  18      29.068  -1.040 -14.935  1.00  0.57           H  
ATOM    258 1HG  GLU A  18      29.779   0.361 -13.115  1.00  0.57           H  
ATOM    259 2HG  GLU A  18      31.111  -0.733 -12.744  1.00  0.57           H  
ATOM    260  N   LEU A  19      28.120  -1.426 -11.244  1.00  0.58           N  
ATOM    261  CA  LEU A  19      27.159  -0.662 -10.482  1.00  0.58           C  
ATOM    262  C   LEU A  19      27.747   0.706 -10.222  1.00  0.58           C  
ATOM    263  O   LEU A  19      28.962   0.850 -10.062  1.00  0.58           O  
ATOM    264  CB  LEU A  19      26.779  -1.322  -9.146  1.00  0.58           C  
ATOM    265  CG  LEU A  19      26.199  -2.732  -9.205  1.00  0.58           C  
ATOM    266  CD1 LEU A  19      25.838  -3.153  -7.809  1.00  0.58           C  
ATOM    267  CD2 LEU A  19      25.037  -2.750 -10.097  1.00  0.58           C  
ATOM    268  H   LEU A  19      28.946  -1.789 -10.796  1.00  0.58           H  
ATOM    269  HA  LEU A  19      26.254  -0.540 -11.069  1.00  0.58           H  
ATOM    270 1HB  LEU A  19      27.659  -1.349  -8.511  1.00  0.58           H  
ATOM    271 2HB  LEU A  19      26.031  -0.684  -8.663  1.00  0.58           H  
ATOM    272  HG  LEU A  19      26.951  -3.424  -9.582  1.00  0.58           H  
ATOM    273 1HD1 LEU A  19      25.438  -4.157  -7.819  1.00  0.58           H  
ATOM    274 2HD1 LEU A  19      26.723  -3.114  -7.202  1.00  0.58           H  
ATOM    275 3HD1 LEU A  19      25.092  -2.475  -7.403  1.00  0.58           H  
ATOM    276 1HD2 LEU A  19      24.616  -3.750 -10.148  1.00  0.58           H  
ATOM    277 2HD2 LEU A  19      24.309  -2.059  -9.715  1.00  0.58           H  
ATOM    278 3HD2 LEU A  19      25.355  -2.436 -11.080  1.00  0.58           H  
ATOM    279  N   SER A  20      26.888   1.701 -10.157  1.00  0.59           N  
ATOM    280  CA  SER A  20      27.319   3.053  -9.856  1.00  0.59           C  
ATOM    281  C   SER A  20      27.850   3.162  -8.437  1.00  0.59           C  
ATOM    282  O   SER A  20      27.495   2.360  -7.579  1.00  0.59           O  
ATOM    283  CB  SER A  20      26.156   3.986 -10.046  1.00  0.59           C  
ATOM    284  OG  SER A  20      25.150   3.690  -9.118  1.00  0.59           O  
ATOM    285  H   SER A  20      25.904   1.500 -10.342  1.00  0.59           H  
ATOM    286  HA  SER A  20      28.117   3.325 -10.548  1.00  0.59           H  
ATOM    287 1HB  SER A  20      26.491   5.009  -9.891  1.00  0.59           H  
ATOM    288 2HB  SER A  20      25.779   3.914 -11.051  1.00  0.59           H  
ATOM    289  HG  SER A  20      24.821   4.560  -8.806  1.00  0.59           H  
ATOM    290  N   GLU A  21      28.622   4.211  -8.160  1.00  0.59           N  
ATOM    291  CA  GLU A  21      29.193   4.414  -6.826  1.00  0.59           C  
ATOM    292  C   GLU A  21      28.122   4.546  -5.749  1.00  0.59           C  
ATOM    293  O   GLU A  21      28.296   4.082  -4.623  1.00  0.59           O  
ATOM    294  CB  GLU A  21      30.078   5.661  -6.823  1.00  0.59           C  
ATOM    295  CG  GLU A  21      31.372   5.514  -7.620  1.00  0.59           C  
ATOM    296  CD  GLU A  21      32.201   6.780  -7.657  1.00  0.59           C  
ATOM    297  OE1 GLU A  21      31.729   7.794  -7.200  1.00  0.59           O  
ATOM    298  OE2 GLU A  21      33.308   6.726  -8.142  1.00  0.59           O  
ATOM    299  H   GLU A  21      28.857   4.854  -8.901  1.00  0.59           H  
ATOM    300  HA  GLU A  21      29.809   3.548  -6.584  1.00  0.59           H  
ATOM    301 1HB  GLU A  21      29.521   6.503  -7.236  1.00  0.59           H  
ATOM    302 2HB  GLU A  21      30.341   5.917  -5.796  1.00  0.59           H  
ATOM    303 1HG  GLU A  21      31.967   4.716  -7.178  1.00  0.59           H  
ATOM    304 2HG  GLU A  21      31.121   5.220  -8.639  1.00  0.59           H  
ATOM    305  N   ASP A  22      27.005   5.179  -6.101  1.00  0.60           N  
ATOM    306  CA  ASP A  22      25.891   5.348  -5.176  1.00  0.60           C  
ATOM    307  C   ASP A  22      24.944   4.142  -5.193  1.00  0.60           C  
ATOM    308  O   ASP A  22      23.897   4.157  -4.541  1.00  0.60           O  
ATOM    309  CB  ASP A  22      25.128   6.648  -5.500  1.00  0.60           C  
ATOM    310  CG  ASP A  22      24.451   6.681  -6.893  1.00  0.60           C  
ATOM    311  OD1 ASP A  22      24.511   5.686  -7.603  1.00  0.60           O  
ATOM    312  OD2 ASP A  22      23.890   7.697  -7.231  1.00  0.60           O  
ATOM    313  H   ASP A  22      26.939   5.546  -7.037  1.00  0.60           H  
ATOM    314  HA  ASP A  22      26.297   5.439  -4.168  1.00  0.60           H  
ATOM    315 1HB  ASP A  22      24.357   6.804  -4.743  1.00  0.60           H  
ATOM    316 2HB  ASP A  22      25.817   7.491  -5.434  1.00  0.60           H  
ATOM    317  N   LEU A  23      25.306   3.112  -5.966  1.00  0.59           N  
ATOM    318  CA  LEU A  23      24.541   1.893  -6.143  1.00  0.59           C  
ATOM    319  C   LEU A  23      23.101   2.105  -6.627  1.00  0.59           C  
ATOM    320  O   LEU A  23      22.239   1.252  -6.416  1.00  0.59           O  
ATOM    321  CB  LEU A  23      24.578   1.110  -4.838  1.00  0.59           C  
ATOM    322  CG  LEU A  23      25.950   0.659  -4.373  1.00  0.59           C  
ATOM    323  CD1 LEU A  23      25.815   0.009  -3.008  1.00  0.59           C  
ATOM    324  CD2 LEU A  23      26.508  -0.327  -5.389  1.00  0.59           C  
ATOM    325  H   LEU A  23      26.186   3.150  -6.468  1.00  0.59           H  
ATOM    326  HA  LEU A  23      25.056   1.301  -6.900  1.00  0.59           H  
ATOM    327 1HB  LEU A  23      24.192   1.732  -4.057  1.00  0.59           H  
ATOM    328 2HB  LEU A  23      23.947   0.229  -4.937  1.00  0.59           H  
ATOM    329  HG  LEU A  23      26.623   1.517  -4.288  1.00  0.59           H  
ATOM    330 1HD1 LEU A  23      26.792  -0.327  -2.663  1.00  0.59           H  
ATOM    331 2HD1 LEU A  23      25.410   0.737  -2.305  1.00  0.59           H  
ATOM    332 3HD1 LEU A  23      25.143  -0.836  -3.072  1.00  0.59           H  
ATOM    333 1HD2 LEU A  23      27.490  -0.669  -5.069  1.00  0.59           H  
ATOM    334 2HD2 LEU A  23      25.833  -1.177  -5.468  1.00  0.59           H  
ATOM    335 3HD2 LEU A  23      26.592   0.168  -6.359  1.00  0.59           H  
ATOM    336  N   LYS A  24      22.832   3.198  -7.345  1.00  0.59           N  
ATOM    337  CA  LYS A  24      21.485   3.414  -7.863  1.00  0.59           C  
ATOM    338  C   LYS A  24      21.314   2.902  -9.295  1.00  0.59           C  
ATOM    339  O   LYS A  24      20.185   2.697  -9.754  1.00  0.59           O  
ATOM    340  CB  LYS A  24      21.125   4.889  -7.804  1.00  0.59           C  
ATOM    341  CG  LYS A  24      21.140   5.506  -6.408  1.00  0.59           C  
ATOM    342  CD  LYS A  24      20.134   4.869  -5.475  1.00  0.59           C  
ATOM    343  CE  LYS A  24      20.061   5.642  -4.161  1.00  0.59           C  
ATOM    344  NZ  LYS A  24      19.117   5.032  -3.242  1.00  0.59           N  
ATOM    345  H   LYS A  24      23.552   3.920  -7.490  1.00  0.59           H  
ATOM    346  HA  LYS A  24      20.781   2.870  -7.233  1.00  0.59           H  
ATOM    347 1HB  LYS A  24      21.834   5.455  -8.417  1.00  0.59           H  
ATOM    348 2HB  LYS A  24      20.131   5.038  -8.230  1.00  0.59           H  
ATOM    349 1HG  LYS A  24      22.127   5.364  -5.980  1.00  0.59           H  
ATOM    350 2HG  LYS A  24      20.950   6.576  -6.480  1.00  0.59           H  
ATOM    351 1HD  LYS A  24      19.145   4.850  -5.937  1.00  0.59           H  
ATOM    352 2HD  LYS A  24      20.434   3.839  -5.257  1.00  0.59           H  
ATOM    353 1HE  LYS A  24      21.044   5.678  -3.695  1.00  0.59           H  
ATOM    354 2HE  LYS A  24      19.729   6.658  -4.373  1.00  0.59           H  
ATOM    355 1HZ  LYS A  24      18.994   5.545  -2.357  1.00  0.59           H  
ATOM    356 2HZ  LYS A  24      18.186   5.007  -3.655  1.00  0.59           H  
ATOM    357 3HZ  LYS A  24      19.405   4.078  -3.018  1.00  0.59           H  
ATOM    358  N   SER A  25      22.427   2.701 -10.008  1.00  0.59           N  
ATOM    359  CA  SER A  25      22.352   2.289 -11.406  1.00  0.59           C  
ATOM    360  C   SER A  25      23.205   1.061 -11.754  1.00  0.59           C  
ATOM    361  O   SER A  25      24.230   0.799 -11.114  1.00  0.59           O  
ATOM    362  CB  SER A  25      22.787   3.444 -12.270  1.00  0.59           C  
ATOM    363  OG  SER A  25      21.963   4.551 -12.104  1.00  0.59           O  
ATOM    364  H   SER A  25      23.336   2.892  -9.593  1.00  0.59           H  
ATOM    365  HA  SER A  25      21.317   2.042 -11.624  1.00  0.59           H  
ATOM    366 1HB  SER A  25      23.795   3.707 -12.023  1.00  0.59           H  
ATOM    367 2HB  SER A  25      22.782   3.143 -13.285  1.00  0.59           H  
ATOM    368  HG  SER A  25      21.242   4.412 -12.710  1.00  0.59           H  
ATOM    369  N   VAL A  26      22.802   0.347 -12.819  1.00  0.59           N  
ATOM    370  CA  VAL A  26      23.558  -0.819 -13.319  1.00  0.59           C  
ATOM    371  C   VAL A  26      23.695  -0.896 -14.839  1.00  0.59           C  
ATOM    372  O   VAL A  26      22.721  -0.723 -15.569  1.00  0.59           O  
ATOM    373  CB  VAL A  26      22.879  -2.124 -12.832  1.00  0.59           C  
ATOM    374  CG1 VAL A  26      21.424  -2.172 -13.286  1.00  0.59           C  
ATOM    375  CG2 VAL A  26      23.594  -3.337 -13.390  1.00  0.59           C  
ATOM    376  H   VAL A  26      21.938   0.640 -13.279  1.00  0.59           H  
ATOM    377  HA  VAL A  26      24.555  -0.772 -12.893  1.00  0.59           H  
ATOM    378  HB  VAL A  26      22.904  -2.144 -11.776  1.00  0.59           H  
ATOM    379 1HG1 VAL A  26      20.957  -3.087 -12.922  1.00  0.59           H  
ATOM    380 2HG1 VAL A  26      20.891  -1.307 -12.882  1.00  0.59           H  
ATOM    381 3HG1 VAL A  26      21.383  -2.153 -14.375  1.00  0.59           H  
ATOM    382 1HG2 VAL A  26      23.104  -4.225 -13.020  1.00  0.59           H  
ATOM    383 2HG2 VAL A  26      23.550  -3.336 -14.473  1.00  0.59           H  
ATOM    384 3HG2 VAL A  26      24.632  -3.332 -13.074  1.00  0.59           H  
ATOM    385  N   ARG A  27      24.894  -1.253 -15.322  1.00  0.61           N  
ATOM    386  CA  ARG A  27      25.113  -1.424 -16.765  1.00  0.61           C  
ATOM    387  C   ARG A  27      25.970  -2.644 -17.076  1.00  0.61           C  
ATOM    388  O   ARG A  27      26.652  -3.188 -16.208  1.00  0.61           O  
ATOM    389  CB  ARG A  27      25.794  -0.224 -17.405  1.00  0.61           C  
ATOM    390  CG  ARG A  27      27.216   0.020 -16.987  1.00  0.61           C  
ATOM    391  CD  ARG A  27      27.769   1.195 -17.699  1.00  0.61           C  
ATOM    392  NE  ARG A  27      29.185   1.417 -17.412  1.00  0.61           N  
ATOM    393  CZ  ARG A  27      29.915   2.400 -17.952  1.00  0.61           C  
ATOM    394  NH1 ARG A  27      29.372   3.251 -18.803  1.00  0.61           N  
ATOM    395  NH2 ARG A  27      31.182   2.491 -17.618  1.00  0.61           N  
ATOM    396  H   ARG A  27      25.669  -1.365 -14.665  1.00  0.61           H  
ATOM    397  HA  ARG A  27      24.145  -1.561 -17.248  1.00  0.61           H  
ATOM    398 1HB  ARG A  27      25.779  -0.328 -18.494  1.00  0.61           H  
ATOM    399 2HB  ARG A  27      25.255   0.670 -17.170  1.00  0.61           H  
ATOM    400 1HG  ARG A  27      27.253   0.208 -15.911  1.00  0.61           H  
ATOM    401 2HG  ARG A  27      27.827  -0.853 -17.231  1.00  0.61           H  
ATOM    402 1HD  ARG A  27      27.655   1.047 -18.776  1.00  0.61           H  
ATOM    403 2HD  ARG A  27      27.218   2.087 -17.401  1.00  0.61           H  
ATOM    404  HE  ARG A  27      29.681   0.787 -16.758  1.00  0.61           H  
ATOM    405 1HH1 ARG A  27      28.394   3.160 -19.053  1.00  0.61           H  
ATOM    406 2HH1 ARG A  27      29.929   3.986 -19.208  1.00  0.61           H  
ATOM    407 1HH2 ARG A  27      31.558   1.797 -16.950  1.00  0.61           H  
ATOM    408 2HH2 ARG A  27      31.765   3.216 -18.001  1.00  0.61           H  
ATOM    409  N   LEU A  28      25.925  -3.076 -18.332  1.00  0.62           N  
ATOM    410  CA  LEU A  28      26.688  -4.236 -18.782  1.00  0.62           C  
ATOM    411  C   LEU A  28      28.031  -3.868 -19.421  1.00  0.62           C  
ATOM    412  O   LEU A  28      28.098  -3.027 -20.320  1.00  0.62           O  
ATOM    413  CB  LEU A  28      25.857  -5.013 -19.782  1.00  0.62           C  
ATOM    414  CG  LEU A  28      26.440  -6.261 -20.296  1.00  0.62           C  
ATOM    415  CD1 LEU A  28      26.555  -7.266 -19.172  1.00  0.62           C  
ATOM    416  CD2 LEU A  28      25.557  -6.751 -21.324  1.00  0.62           C  
ATOM    417  H   LEU A  28      25.343  -2.588 -19.002  1.00  0.62           H  
ATOM    418  HA  LEU A  28      26.890  -4.871 -17.922  1.00  0.62           H  
ATOM    419 1HB  LEU A  28      24.925  -5.259 -19.338  1.00  0.62           H  
ATOM    420 2HB  LEU A  28      25.661  -4.369 -20.641  1.00  0.62           H  
ATOM    421  HG  LEU A  28      27.438  -6.078 -20.708  1.00  0.62           H  
ATOM    422 1HD1 LEU A  28      26.971  -8.196 -19.554  1.00  0.62           H  
ATOM    423 2HD1 LEU A  28      27.198  -6.871 -18.411  1.00  0.62           H  
ATOM    424 3HD1 LEU A  28      25.569  -7.454 -18.750  1.00  0.62           H  
ATOM    425 1HD2 LEU A  28      25.960  -7.677 -21.719  1.00  0.62           H  
ATOM    426 2HD2 LEU A  28      24.573  -6.923 -20.899  1.00  0.62           H  
ATOM    427 3HD2 LEU A  28      25.491  -5.997 -22.096  1.00  0.62           H  
ATOM    428  N   ARG A  29      29.093  -4.487 -18.924  1.00  0.64           N  
ATOM    429  CA  ARG A  29      30.457  -4.294 -19.396  1.00  0.64           C  
ATOM    430  C   ARG A  29      30.854  -5.250 -20.522  1.00  0.64           C  
ATOM    431  O   ARG A  29      30.239  -6.293 -20.721  1.00  0.64           O  
ATOM    432  CB  ARG A  29      31.440  -4.466 -18.259  1.00  0.64           C  
ATOM    433  CG  ARG A  29      31.368  -3.439 -17.172  1.00  0.64           C  
ATOM    434  CD  ARG A  29      32.332  -3.762 -16.093  1.00  0.64           C  
ATOM    435  NE  ARG A  29      33.698  -3.784 -16.561  1.00  0.64           N  
ATOM    436  CZ  ARG A  29      34.499  -2.699 -16.698  1.00  0.64           C  
ATOM    437  NH1 ARG A  29      34.065  -1.469 -16.436  1.00  0.64           N  
ATOM    438  NH2 ARG A  29      35.746  -2.868 -17.109  1.00  0.64           N  
ATOM    439  H   ARG A  29      28.953  -5.158 -18.172  1.00  0.64           H  
ATOM    440  HA  ARG A  29      30.543  -3.274 -19.771  1.00  0.64           H  
ATOM    441 1HB  ARG A  29      31.281  -5.441 -17.793  1.00  0.64           H  
ATOM    442 2HB  ARG A  29      32.457  -4.460 -18.644  1.00  0.64           H  
ATOM    443 1HG  ARG A  29      31.592  -2.447 -17.563  1.00  0.64           H  
ATOM    444 2HG  ARG A  29      30.359  -3.448 -16.749  1.00  0.64           H  
ATOM    445 1HD  ARG A  29      32.279  -3.042 -15.295  1.00  0.64           H  
ATOM    446 2HD  ARG A  29      32.085  -4.750 -15.713  1.00  0.64           H  
ATOM    447  HE  ARG A  29      34.090  -4.700 -16.786  1.00  0.64           H  
ATOM    448 1HH1 ARG A  29      33.095  -1.274 -16.131  1.00  0.64           H  
ATOM    449 2HH1 ARG A  29      34.689  -0.687 -16.550  1.00  0.64           H  
ATOM    450 1HH2 ARG A  29      36.089  -3.799 -17.311  1.00  0.64           H  
ATOM    451 2HH2 ARG A  29      36.355  -2.069 -17.217  1.00  0.64           H  
ATOM    452  N   ASP A  30      31.927  -4.898 -21.234  1.00  0.64           N  
ATOM    453  CA  ASP A  30      32.509  -5.762 -22.269  1.00  0.64           C  
ATOM    454  C   ASP A  30      33.516  -6.763 -21.684  1.00  0.64           C  
ATOM    455  O   ASP A  30      33.971  -7.679 -22.372  1.00  0.64           O  
ATOM    456  CB  ASP A  30      33.213  -4.906 -23.315  1.00  0.64           C  
ATOM    457  CG  ASP A  30      32.251  -4.062 -24.115  1.00  0.64           C  
ATOM    458  OD1 ASP A  30      31.256  -4.575 -24.570  1.00  0.64           O  
ATOM    459  OD2 ASP A  30      32.460  -2.883 -24.233  1.00  0.64           O  
ATOM    460  H   ASP A  30      32.366  -4.007 -21.048  1.00  0.64           H  
ATOM    461  HA  ASP A  30      31.705  -6.322 -22.746  1.00  0.64           H  
ATOM    462 1HB  ASP A  30      33.941  -4.256 -22.827  1.00  0.64           H  
ATOM    463 2HB  ASP A  30      33.763  -5.554 -23.999  1.00  0.64           H  
ATOM    464  N   LYS A  31      33.882  -6.543 -20.426  1.00  0.65           N  
ATOM    465  CA  LYS A  31      34.854  -7.349 -19.692  1.00  0.65           C  
ATOM    466  C   LYS A  31      34.352  -7.661 -18.285  1.00  0.65           C  
ATOM    467  O   LYS A  31      33.547  -6.905 -17.740  1.00  0.65           O  
ATOM    468  CB  LYS A  31      36.195  -6.619 -19.598  1.00  0.65           C  
ATOM    469  CG  LYS A  31      36.882  -6.362 -20.939  1.00  0.65           C  
ATOM    470  CD  LYS A  31      38.241  -5.704 -20.757  1.00  0.65           C  
ATOM    471  CE  LYS A  31      38.910  -5.444 -22.098  1.00  0.65           C  
ATOM    472  NZ  LYS A  31      40.245  -4.808 -21.938  1.00  0.65           N  
ATOM    473  H   LYS A  31      33.447  -5.773 -19.950  1.00  0.65           H  
ATOM    474  HA  LYS A  31      34.993  -8.296 -20.215  1.00  0.65           H  
ATOM    475 1HB  LYS A  31      36.044  -5.656 -19.113  1.00  0.65           H  
ATOM    476 2HB  LYS A  31      36.876  -7.195 -18.967  1.00  0.65           H  
ATOM    477 1HG  LYS A  31      37.006  -7.307 -21.472  1.00  0.65           H  
ATOM    478 2HG  LYS A  31      36.262  -5.706 -21.546  1.00  0.65           H  
ATOM    479 1HD  LYS A  31      38.122  -4.757 -20.228  1.00  0.65           H  
ATOM    480 2HD  LYS A  31      38.884  -6.354 -20.164  1.00  0.65           H  
ATOM    481 1HE  LYS A  31      39.028  -6.389 -22.625  1.00  0.65           H  
ATOM    482 2HE  LYS A  31      38.275  -4.786 -22.692  1.00  0.65           H  
ATOM    483 1HZ  LYS A  31      40.655  -4.653 -22.848  1.00  0.65           H  
ATOM    484 2HZ  LYS A  31      40.144  -3.924 -21.460  1.00  0.65           H  
ATOM    485 3HZ  LYS A  31      40.845  -5.415 -21.398  1.00  0.65           H  
ATOM    486  N   GLU A  32      34.850  -8.747 -17.694  1.00  0.65           N  
ATOM    487  CA  GLU A  32      34.496  -9.096 -16.317  1.00  0.65           C  
ATOM    488  C   GLU A  32      35.268  -8.270 -15.297  1.00  0.65           C  
ATOM    489  O   GLU A  32      36.440  -7.943 -15.505  1.00  0.65           O  
ATOM    490  CB  GLU A  32      34.774 -10.580 -16.034  1.00  0.65           C  
ATOM    491  CG  GLU A  32      33.904 -11.521 -16.778  1.00  0.65           C  
ATOM    492  CD  GLU A  32      34.139 -13.015 -16.481  1.00  0.65           C  
ATOM    493  OE1 GLU A  32      35.160 -13.335 -15.918  1.00  0.65           O  
ATOM    494  OE2 GLU A  32      33.278 -13.829 -16.816  1.00  0.65           O  
ATOM    495  H   GLU A  32      35.495  -9.336 -18.203  1.00  0.65           H  
ATOM    496  HA  GLU A  32      33.431  -8.905 -16.177  1.00  0.65           H  
ATOM    497 1HB  GLU A  32      35.809 -10.811 -16.282  1.00  0.65           H  
ATOM    498 2HB  GLU A  32      34.641 -10.775 -14.967  1.00  0.65           H  
ATOM    499 1HG  GLU A  32      32.897 -11.262 -16.496  1.00  0.65           H  
ATOM    500 2HG  GLU A  32      34.029 -11.332 -17.838  1.00  0.65           H  
ATOM    501  N   ARG A  33      34.625  -8.008 -14.166  1.00  0.66           N  
ATOM    502  CA  ARG A  33      35.226  -7.338 -13.029  1.00  0.66           C  
ATOM    503  C   ARG A  33      35.860  -8.344 -12.079  1.00  0.66           C  
ATOM    504  O   ARG A  33      35.365  -9.462 -11.911  1.00  0.66           O  
ATOM    505  CB  ARG A  33      34.171  -6.543 -12.287  1.00  0.66           C  
ATOM    506  CG  ARG A  33      33.573  -5.420 -13.062  1.00  0.66           C  
ATOM    507  CD  ARG A  33      32.442  -4.831 -12.336  1.00  0.66           C  
ATOM    508  NE  ARG A  33      32.849  -4.149 -11.130  1.00  0.66           N  
ATOM    509  CZ  ARG A  33      32.012  -3.835 -10.128  1.00  0.66           C  
ATOM    510  NH1 ARG A  33      30.737  -4.161 -10.216  1.00  0.66           N  
ATOM    511  NH2 ARG A  33      32.472  -3.210  -9.051  1.00  0.66           N  
ATOM    512  H   ARG A  33      33.646  -8.266 -14.102  1.00  0.66           H  
ATOM    513  HA  ARG A  33      35.996  -6.657 -13.393  1.00  0.66           H  
ATOM    514 1HB  ARG A  33      33.344  -7.202 -12.028  1.00  0.66           H  
ATOM    515 2HB  ARG A  33      34.588  -6.144 -11.363  1.00  0.66           H  
ATOM    516 1HG  ARG A  33      34.317  -4.650 -13.254  1.00  0.66           H  
ATOM    517 2HG  ARG A  33      33.204  -5.821 -14.002  1.00  0.66           H  
ATOM    518 1HD  ARG A  33      31.922  -4.120 -12.974  1.00  0.66           H  
ATOM    519 2HD  ARG A  33      31.763  -5.636 -12.056  1.00  0.66           H  
ATOM    520  HE  ARG A  33      33.821  -3.892 -11.034  1.00  0.66           H  
ATOM    521 1HH1 ARG A  33      30.381  -4.650 -11.062  1.00  0.66           H  
ATOM    522 2HH1 ARG A  33      30.113  -3.944  -9.457  1.00  0.66           H  
ATOM    523 1HH2 ARG A  33      33.453  -2.967  -8.988  1.00  0.66           H  
ATOM    524 2HH2 ARG A  33      31.845  -2.974  -8.297  1.00  0.66           H  
ATOM    525  N   ASP A  34      36.920  -7.929 -11.389  1.00  0.68           N  
ATOM    526  CA  ASP A  34      37.600  -8.798 -10.426  1.00  0.68           C  
ATOM    527  C   ASP A  34      36.839  -8.870  -9.101  1.00  0.68           C  
ATOM    528  O   ASP A  34      37.254  -8.302  -8.089  1.00  0.68           O  
ATOM    529  CB  ASP A  34      39.026  -8.283 -10.190  1.00  0.68           C  
ATOM    530  CG  ASP A  34      39.945  -9.231  -9.378  1.00  0.68           C  
ATOM    531  OD1 ASP A  34      39.656 -10.400  -9.284  1.00  0.68           O  
ATOM    532  OD2 ASP A  34      40.942  -8.756  -8.875  1.00  0.68           O  
ATOM    533  H   ASP A  34      37.281  -7.000 -11.552  1.00  0.68           H  
ATOM    534  HA  ASP A  34      37.653  -9.804 -10.844  1.00  0.68           H  
ATOM    535 1HB  ASP A  34      39.500  -8.097 -11.153  1.00  0.68           H  
ATOM    536 2HB  ASP A  34      38.977  -7.327  -9.667  1.00  0.68           H  
ATOM    537  N   ILE A  35      35.711  -9.561  -9.133  1.00  0.71           N  
ATOM    538  CA  ILE A  35      34.833  -9.691  -7.982  1.00  0.71           C  
ATOM    539  C   ILE A  35      35.049 -11.036  -7.270  1.00  0.71           C  
ATOM    540  O   ILE A  35      35.033 -12.078  -7.936  1.00  0.71           O  
ATOM    541  CB  ILE A  35      33.362  -9.570  -8.410  1.00  0.71           C  
ATOM    542  CG1 ILE A  35      33.167  -8.287  -9.170  1.00  0.71           C  
ATOM    543  CG2 ILE A  35      32.437  -9.633  -7.205  1.00  0.71           C  
ATOM    544  CD1 ILE A  35      33.543  -7.056  -8.398  1.00  0.71           C  
ATOM    545  H   ILE A  35      35.457  -9.976 -10.032  1.00  0.71           H  
ATOM    546  HA  ILE A  35      35.032  -8.854  -7.325  1.00  0.71           H  
ATOM    547  HB  ILE A  35      33.124 -10.379  -9.097  1.00  0.71           H  
ATOM    548 1HG1 ILE A  35      33.769  -8.338 -10.057  1.00  0.71           H  
ATOM    549 2HG1 ILE A  35      32.119  -8.205  -9.469  1.00  0.71           H  
ATOM    550 1HG2 ILE A  35      31.400  -9.551  -7.536  1.00  0.71           H  
ATOM    551 2HG2 ILE A  35      32.573 -10.573  -6.680  1.00  0.71           H  
ATOM    552 3HG2 ILE A  35      32.665  -8.811  -6.530  1.00  0.71           H  
ATOM    553 1HD1 ILE A  35      33.386  -6.183  -9.015  1.00  0.71           H  
ATOM    554 2HD1 ILE A  35      32.926  -6.985  -7.502  1.00  0.71           H  
ATOM    555 3HD1 ILE A  35      34.592  -7.110  -8.112  1.00  0.71           H  
ATOM    556  N   PRO A  36      35.291 -11.066  -5.947  1.00  0.74           N  
ATOM    557  CA  PRO A  36      35.437 -12.273  -5.149  1.00  0.74           C  
ATOM    558  C   PRO A  36      34.217 -13.169  -5.314  1.00  0.74           C  
ATOM    559  O   PRO A  36      33.080 -12.687  -5.367  1.00  0.74           O  
ATOM    560  CB  PRO A  36      35.553 -11.724  -3.726  1.00  0.74           C  
ATOM    561  CG  PRO A  36      36.133 -10.338  -3.901  1.00  0.74           C  
ATOM    562  CD  PRO A  36      35.525  -9.815  -5.184  1.00  0.74           C  
ATOM    563  HA  PRO A  36      36.356 -12.800  -5.454  1.00  0.74           H  
ATOM    564 1HB  PRO A  36      34.561 -11.714  -3.248  1.00  0.74           H  
ATOM    565 2HB  PRO A  36      36.192 -12.382  -3.121  1.00  0.74           H  
ATOM    566 1HG  PRO A  36      35.889  -9.711  -3.030  1.00  0.74           H  
ATOM    567 2HG  PRO A  36      37.231 -10.396  -3.951  1.00  0.74           H  
ATOM    568 1HD  PRO A  36      34.587  -9.277  -4.989  1.00  0.74           H  
ATOM    569 2HD  PRO A  36      36.294  -9.185  -5.667  1.00  0.74           H  
ATOM    570  N   ASP A  37      34.430 -14.480  -5.356  1.00  0.75           N  
ATOM    571  CA  ASP A  37      33.314 -15.394  -5.595  1.00  0.75           C  
ATOM    572  C   ASP A  37      32.445 -15.705  -4.375  1.00  0.75           C  
ATOM    573  O   ASP A  37      32.503 -16.788  -3.796  1.00  0.75           O  
ATOM    574  CB  ASP A  37      33.838 -16.692  -6.240  1.00  0.75           C  
ATOM    575  CG  ASP A  37      32.731 -17.620  -6.676  1.00  0.75           C  
ATOM    576  OD1 ASP A  37      31.614 -17.214  -6.608  1.00  0.75           O  
ATOM    577  OD2 ASP A  37      32.962 -18.731  -7.125  1.00  0.75           O  
ATOM    578  H   ASP A  37      35.368 -14.845  -5.270  1.00  0.75           H  
ATOM    579  HA  ASP A  37      32.661 -14.924  -6.324  1.00  0.75           H  
ATOM    580 1HB  ASP A  37      34.450 -16.443  -7.108  1.00  0.75           H  
ATOM    581 2HB  ASP A  37      34.476 -17.219  -5.530  1.00  0.75           H  
ATOM    582  N   ASN A  38      31.617 -14.726  -4.015  1.00  0.74           N  
ATOM    583  CA  ASN A  38      30.651 -14.855  -2.924  1.00  0.74           C  
ATOM    584  C   ASN A  38      29.510 -15.783  -3.350  1.00  0.74           C  
ATOM    585  O   ASN A  38      29.034 -15.710  -4.484  1.00  0.74           O  
ATOM    586  CB  ASN A  38      30.091 -13.518  -2.480  1.00  0.74           C  
ATOM    587  CG  ASN A  38      29.369 -13.640  -1.148  1.00  0.74           C  
ATOM    588  OD1 ASN A  38      28.213 -14.080  -1.044  1.00  0.74           O  
ATOM    589  ND2 ASN A  38      30.054 -13.248  -0.099  1.00  0.74           N  
ATOM    590  H   ASN A  38      31.700 -13.857  -4.541  1.00  0.74           H  
ATOM    591  HA  ASN A  38      31.148 -15.322  -2.072  1.00  0.74           H  
ATOM    592 1HB  ASN A  38      30.899 -12.790  -2.390  1.00  0.74           H  
ATOM    593 2HB  ASN A  38      29.389 -13.144  -3.231  1.00  0.74           H  
ATOM    594 1HD2 ASN A  38      29.647 -13.298   0.813  1.00  0.74           H  
ATOM    595 2HD2 ASN A  38      30.982 -12.896  -0.210  1.00  0.74           H  
ATOM    596  N   GLU A  39      28.992 -16.579  -2.422  1.00  0.72           N  
ATOM    597  CA  GLU A  39      27.886 -17.498  -2.720  1.00  0.72           C  
ATOM    598  C   GLU A  39      26.603 -16.803  -3.199  1.00  0.72           C  
ATOM    599  O   GLU A  39      25.755 -17.428  -3.840  1.00  0.72           O  
ATOM    600  CB  GLU A  39      27.562 -18.346  -1.493  1.00  0.72           C  
ATOM    601  CG  GLU A  39      28.644 -19.367  -1.134  1.00  0.72           C  
ATOM    602  CD  GLU A  39      28.315 -20.190   0.096  1.00  0.72           C  
ATOM    603  OE1 GLU A  39      27.321 -19.920   0.726  1.00  0.72           O  
ATOM    604  OE2 GLU A  39      29.065 -21.089   0.400  1.00  0.72           O  
ATOM    605  H   GLU A  39      29.396 -16.583  -1.497  1.00  0.72           H  
ATOM    606  HA  GLU A  39      28.218 -18.164  -3.515  1.00  0.72           H  
ATOM    607 1HB  GLU A  39      27.418 -17.691  -0.631  1.00  0.72           H  
ATOM    608 2HB  GLU A  39      26.629 -18.883  -1.657  1.00  0.72           H  
ATOM    609 1HG  GLU A  39      28.780 -20.040  -1.980  1.00  0.72           H  
ATOM    610 2HG  GLU A  39      29.584 -18.838  -0.974  1.00  0.72           H  
ATOM    611  N   LYS A  40      26.443 -15.526  -2.864  1.00  0.69           N  
ATOM    612  CA  LYS A  40      25.259 -14.772  -3.244  1.00  0.69           C  
ATOM    613  C   LYS A  40      25.300 -14.219  -4.675  1.00  0.69           C  
ATOM    614  O   LYS A  40      24.291 -13.694  -5.162  1.00  0.69           O  
ATOM    615  CB  LYS A  40      25.075 -13.597  -2.292  1.00  0.69           C  
ATOM    616  CG  LYS A  40      24.734 -13.969  -0.866  1.00  0.69           C  
ATOM    617  CD  LYS A  40      24.399 -12.722  -0.067  1.00  0.69           C  
ATOM    618  CE  LYS A  40      25.656 -11.872   0.153  1.00  0.69           C  
ATOM    619  NZ  LYS A  40      25.402 -10.708   1.047  1.00  0.69           N  
ATOM    620  H   LYS A  40      27.166 -15.054  -2.322  1.00  0.69           H  
ATOM    621  HA  LYS A  40      24.399 -15.433  -3.158  1.00  0.69           H  
ATOM    622 1HB  LYS A  40      25.996 -13.001  -2.276  1.00  0.69           H  
ATOM    623 2HB  LYS A  40      24.292 -12.956  -2.659  1.00  0.69           H  
ATOM    624 1HG  LYS A  40      23.881 -14.651  -0.859  1.00  0.69           H  
ATOM    625 2HG  LYS A  40      25.587 -14.470  -0.407  1.00  0.69           H  
ATOM    626 1HD  LYS A  40      23.647 -12.131  -0.603  1.00  0.69           H  
ATOM    627 2HD  LYS A  40      23.988 -13.009   0.902  1.00  0.69           H  
ATOM    628 1HE  LYS A  40      26.436 -12.496   0.599  1.00  0.69           H  
ATOM    629 2HE  LYS A  40      26.019 -11.503  -0.813  1.00  0.69           H  
ATOM    630 1HZ  LYS A  40      26.280 -10.192   1.132  1.00  0.69           H  
ATOM    631 2HZ  LYS A  40      24.701 -10.095   0.646  1.00  0.69           H  
ATOM    632 3HZ  LYS A  40      25.097 -11.015   1.951  1.00  0.69           H  
ATOM    633  N   ARG A  41      26.457 -14.303  -5.335  1.00  0.66           N  
ATOM    634  CA  ARG A  41      26.637 -13.701  -6.655  1.00  0.66           C  
ATOM    635  C   ARG A  41      25.991 -14.477  -7.779  1.00  0.66           C  
ATOM    636  O   ARG A  41      26.134 -15.693  -7.865  1.00  0.66           O  
ATOM    637  CB  ARG A  41      28.111 -13.576  -6.982  1.00  0.66           C  
ATOM    638  CG  ARG A  41      28.418 -12.686  -8.133  1.00  0.66           C  
ATOM    639  CD  ARG A  41      29.868 -12.512  -8.302  1.00  0.66           C  
ATOM    640  NE  ARG A  41      30.502 -13.725  -8.814  1.00  0.66           N  
ATOM    641  CZ  ARG A  41      31.811 -13.924  -8.860  1.00  0.66           C  
ATOM    642  NH1 ARG A  41      32.605 -13.005  -8.410  1.00  0.66           N  
ATOM    643  NH2 ARG A  41      32.248 -15.047  -9.363  1.00  0.66           N  
ATOM    644  H   ARG A  41      27.252 -14.785  -4.914  1.00  0.66           H  
ATOM    645  HA  ARG A  41      26.211 -12.709  -6.645  1.00  0.66           H  
ATOM    646 1HB  ARG A  41      28.640 -13.190  -6.110  1.00  0.66           H  
ATOM    647 2HB  ARG A  41      28.521 -14.565  -7.203  1.00  0.66           H  
ATOM    648 1HG  ARG A  41      28.022 -13.114  -9.055  1.00  0.66           H  
ATOM    649 2HG  ARG A  41      27.963 -11.717  -7.954  1.00  0.66           H  
ATOM    650 1HD  ARG A  41      30.063 -11.693  -8.993  1.00  0.66           H  
ATOM    651 2HD  ARG A  41      30.316 -12.282  -7.335  1.00  0.66           H  
ATOM    652  HE  ARG A  41      29.916 -14.487  -9.195  1.00  0.66           H  
ATOM    653 1HH1 ARG A  41      32.213 -12.162  -8.023  1.00  0.66           H  
ATOM    654 2HH1 ARG A  41      33.620 -13.099  -8.425  1.00  0.66           H  
ATOM    655 1HH2 ARG A  41      31.535 -15.718  -9.695  1.00  0.66           H  
ATOM    656 2HH2 ARG A  41      33.231 -15.245  -9.422  1.00  0.66           H  
ATOM    657  N   PHE A  42      25.330 -13.768  -8.692  1.00  0.65           N  
ATOM    658  CA  PHE A  42      24.807 -14.459  -9.865  1.00  0.65           C  
ATOM    659  C   PHE A  42      25.913 -14.619 -10.896  1.00  0.65           C  
ATOM    660  O   PHE A  42      26.458 -13.625 -11.349  1.00  0.65           O  
ATOM    661  CB  PHE A  42      23.643 -13.691 -10.490  1.00  0.65           C  
ATOM    662  CG  PHE A  42      22.399 -13.772  -9.692  1.00  0.65           C  
ATOM    663  CD1 PHE A  42      22.156 -12.904  -8.678  1.00  0.65           C  
ATOM    664  CD2 PHE A  42      21.469 -14.726  -9.972  1.00  0.65           C  
ATOM    665  CE1 PHE A  42      21.016 -12.992  -7.953  1.00  0.65           C  
ATOM    666  CE2 PHE A  42      20.304 -14.825  -9.261  1.00  0.65           C  
ATOM    667  CZ  PHE A  42      20.065 -13.948  -8.239  1.00  0.65           C  
ATOM    668  H   PHE A  42      25.182 -12.764  -8.562  1.00  0.65           H  
ATOM    669  HA  PHE A  42      24.450 -15.412  -9.548  1.00  0.65           H  
ATOM    670 1HB  PHE A  42      23.914 -12.634 -10.591  1.00  0.65           H  
ATOM    671 2HB  PHE A  42      23.439 -14.075 -11.490  1.00  0.65           H  
ATOM    672  HD1 PHE A  42      22.887 -12.143  -8.445  1.00  0.65           H  
ATOM    673  HD2 PHE A  42      21.676 -15.414 -10.764  1.00  0.65           H  
ATOM    674  HE1 PHE A  42      20.873 -12.307  -7.162  1.00  0.65           H  
ATOM    675  HE2 PHE A  42      19.589 -15.597  -9.511  1.00  0.65           H  
ATOM    676  HZ  PHE A  42      19.145 -14.012  -7.656  1.00  0.65           H  
ATOM    677  N   ASP A  43      26.263 -15.857 -11.263  1.00  0.64           N  
ATOM    678  CA  ASP A  43      27.395 -16.021 -12.191  1.00  0.64           C  
ATOM    679  C   ASP A  43      27.048 -16.215 -13.660  1.00  0.64           C  
ATOM    680  O   ASP A  43      27.719 -15.656 -14.531  1.00  0.64           O  
ATOM    681  CB  ASP A  43      28.299 -17.193 -11.805  1.00  0.64           C  
ATOM    682  CG  ASP A  43      29.039 -17.021 -10.496  1.00  0.64           C  
ATOM    683  OD1 ASP A  43      29.667 -15.994 -10.322  1.00  0.64           O  
ATOM    684  OD2 ASP A  43      29.045 -17.948  -9.715  1.00  0.64           O  
ATOM    685  H   ASP A  43      25.750 -16.650 -10.873  1.00  0.64           H  
ATOM    686  HA  ASP A  43      28.002 -15.120 -12.122  1.00  0.64           H  
ATOM    687 1HB  ASP A  43      27.695 -18.104 -11.743  1.00  0.64           H  
ATOM    688 2HB  ASP A  43      29.031 -17.352 -12.600  1.00  0.64           H  
ATOM    689  N   SER A  44      26.008 -16.977 -13.958  1.00  0.63           N  
ATOM    690  CA  SER A  44      25.738 -17.278 -15.360  1.00  0.63           C  
ATOM    691  C   SER A  44      24.902 -16.236 -16.098  1.00  0.63           C  
ATOM    692  O   SER A  44      24.812 -16.271 -17.326  1.00  0.63           O  
ATOM    693  CB  SER A  44      25.076 -18.626 -15.452  1.00  0.63           C  
ATOM    694  OG  SER A  44      25.946 -19.633 -15.010  1.00  0.63           O  
ATOM    695  H   SER A  44      25.449 -17.395 -13.225  1.00  0.63           H  
ATOM    696  HA  SER A  44      26.698 -17.349 -15.873  1.00  0.63           H  
ATOM    697 1HB  SER A  44      24.173 -18.639 -14.845  1.00  0.63           H  
ATOM    698 2HB  SER A  44      24.783 -18.811 -16.478  1.00  0.63           H  
ATOM    699  HG  SER A  44      25.963 -19.570 -14.044  1.00  0.63           H  
ATOM    700  N   TYR A  45      24.288 -15.317 -15.357  1.00  0.62           N  
ATOM    701  CA  TYR A  45      23.438 -14.298 -15.965  1.00  0.62           C  
ATOM    702  C   TYR A  45      23.721 -12.880 -15.441  1.00  0.62           C  
ATOM    703  O   TYR A  45      23.878 -12.689 -14.234  1.00  0.62           O  
ATOM    704  CB  TYR A  45      21.969 -14.670 -15.765  1.00  0.62           C  
ATOM    705  CG  TYR A  45      21.557 -15.901 -16.503  1.00  0.62           C  
ATOM    706  CD1 TYR A  45      21.730 -17.164 -15.972  1.00  0.62           C  
ATOM    707  CD2 TYR A  45      21.006 -15.750 -17.754  1.00  0.62           C  
ATOM    708  CE1 TYR A  45      21.373 -18.264 -16.712  1.00  0.62           C  
ATOM    709  CE2 TYR A  45      20.638 -16.851 -18.486  1.00  0.62           C  
ATOM    710  CZ  TYR A  45      20.831 -18.109 -17.972  1.00  0.62           C  
ATOM    711  OH  TYR A  45      20.476 -19.217 -18.715  1.00  0.62           O  
ATOM    712  H   TYR A  45      24.418 -15.344 -14.357  1.00  0.62           H  
ATOM    713  HA  TYR A  45      23.638 -14.329 -17.028  1.00  0.62           H  
ATOM    714 1HB  TYR A  45      21.763 -14.809 -14.710  1.00  0.62           H  
ATOM    715 2HB  TYR A  45      21.367 -13.875 -16.122  1.00  0.62           H  
ATOM    716  HD1 TYR A  45      22.160 -17.289 -14.982  1.00  0.62           H  
ATOM    717  HD2 TYR A  45      20.866 -14.751 -18.167  1.00  0.62           H  
ATOM    718  HE1 TYR A  45      21.516 -19.245 -16.320  1.00  0.62           H  
ATOM    719  HE2 TYR A  45      20.209 -16.725 -19.478  1.00  0.62           H  
ATOM    720  HH  TYR A  45      19.708 -19.004 -19.249  1.00  0.62           H  
ATOM    721  N   PRO A  46      23.626 -11.839 -16.298  1.00  0.61           N  
ATOM    722  CA  PRO A  46      23.909 -10.441 -15.999  1.00  0.61           C  
ATOM    723  C   PRO A  46      22.842  -9.755 -15.167  1.00  0.61           C  
ATOM    724  O   PRO A  46      22.143  -8.873 -15.653  1.00  0.61           O  
ATOM    725  CB  PRO A  46      24.000  -9.822 -17.402  1.00  0.61           C  
ATOM    726  CG  PRO A  46      23.057 -10.650 -18.240  1.00  0.61           C  
ATOM    727  CD  PRO A  46      23.205 -12.060 -17.715  1.00  0.61           C  
ATOM    728  HA  PRO A  46      24.881 -10.373 -15.498  1.00  0.61           H  
ATOM    729 1HB  PRO A  46      23.708  -8.764 -17.376  1.00  0.61           H  
ATOM    730 2HB  PRO A  46      25.039  -9.857 -17.762  1.00  0.61           H  
ATOM    731 1HG  PRO A  46      22.029 -10.263 -18.166  1.00  0.61           H  
ATOM    732 2HG  PRO A  46      23.339 -10.579 -19.303  1.00  0.61           H  
ATOM    733 1HD  PRO A  46      22.235 -12.565 -17.785  1.00  0.61           H  
ATOM    734 2HD  PRO A  46      23.992 -12.570 -18.295  1.00  0.61           H  
ATOM    735  N   PHE A  47      22.732 -10.180 -13.917  1.00  0.59           N  
ATOM    736  CA  PHE A  47      21.766  -9.629 -12.973  1.00  0.59           C  
ATOM    737  C   PHE A  47      22.314  -9.118 -11.646  1.00  0.59           C  
ATOM    738  O   PHE A  47      23.398  -9.514 -11.197  1.00  0.59           O  
ATOM    739  CB  PHE A  47      20.724 -10.623 -12.584  1.00  0.59           C  
ATOM    740  CG  PHE A  47      19.785 -11.056 -13.557  1.00  0.59           C  
ATOM    741  CD1 PHE A  47      20.032 -12.073 -14.389  1.00  0.59           C  
ATOM    742  CD2 PHE A  47      18.566 -10.449 -13.580  1.00  0.59           C  
ATOM    743  CE1 PHE A  47      19.058 -12.491 -15.273  1.00  0.59           C  
ATOM    744  CE2 PHE A  47      17.614 -10.840 -14.437  1.00  0.59           C  
ATOM    745  CZ  PHE A  47      17.854 -11.863 -15.286  1.00  0.59           C  
ATOM    746  H   PHE A  47      23.337 -10.948 -13.630  1.00  0.59           H  
ATOM    747  HA  PHE A  47      21.273  -8.792 -13.462  1.00  0.59           H  
ATOM    748 1HB  PHE A  47      21.194 -11.498 -12.133  1.00  0.59           H  
ATOM    749 2HB  PHE A  47      20.167 -10.129 -11.841  1.00  0.59           H  
ATOM    750  HD1 PHE A  47      20.999 -12.549 -14.340  1.00  0.59           H  
ATOM    751  HD2 PHE A  47      18.370  -9.626 -12.884  1.00  0.59           H  
ATOM    752  HE1 PHE A  47      19.240 -13.317 -15.954  1.00  0.59           H  
ATOM    753  HE2 PHE A  47      16.665 -10.332 -14.439  1.00  0.59           H  
ATOM    754  HZ  PHE A  47      17.096 -12.171 -15.956  1.00  0.59           H  
ATOM    755  N   VAL A  48      21.522  -8.225 -11.031  1.00  0.58           N  
ATOM    756  CA  VAL A  48      21.756  -7.723  -9.674  1.00  0.58           C  
ATOM    757  C   VAL A  48      20.442  -7.587  -8.870  1.00  0.58           C  
ATOM    758  O   VAL A  48      19.410  -7.153  -9.398  1.00  0.58           O  
ATOM    759  CB  VAL A  48      22.493  -6.369  -9.756  1.00  0.58           C  
ATOM    760  CG1 VAL A  48      21.682  -5.385 -10.538  1.00  0.58           C  
ATOM    761  CG2 VAL A  48      22.774  -5.822  -8.348  1.00  0.58           C  
ATOM    762  H   VAL A  48      20.698  -7.900 -11.542  1.00  0.58           H  
ATOM    763  HA  VAL A  48      22.404  -8.433  -9.151  1.00  0.58           H  
ATOM    764  HB  VAL A  48      23.437  -6.516 -10.278  1.00  0.58           H  
ATOM    765 1HG1 VAL A  48      22.214  -4.442 -10.605  1.00  0.58           H  
ATOM    766 2HG1 VAL A  48      21.501  -5.776 -11.544  1.00  0.58           H  
ATOM    767 3HG1 VAL A  48      20.738  -5.236 -10.033  1.00  0.58           H  
ATOM    768 1HG2 VAL A  48      23.304  -4.891  -8.432  1.00  0.58           H  
ATOM    769 2HG2 VAL A  48      21.844  -5.650  -7.815  1.00  0.58           H  
ATOM    770 3HG2 VAL A  48      23.381  -6.535  -7.787  1.00  0.58           H  
ATOM    771  N   LEU A  49      20.483  -7.965  -7.584  1.00  0.58           N  
ATOM    772  CA  LEU A  49      19.344  -7.833  -6.658  1.00  0.58           C  
ATOM    773  C   LEU A  49      19.376  -6.529  -5.877  1.00  0.58           C  
ATOM    774  O   LEU A  49      20.454  -5.992  -5.603  1.00  0.58           O  
ATOM    775  CB  LEU A  49      19.314  -9.006  -5.657  1.00  0.58           C  
ATOM    776  CG  LEU A  49      19.038 -10.408  -6.199  1.00  0.58           C  
ATOM    777  CD1 LEU A  49      19.390 -11.474  -5.159  1.00  0.58           C  
ATOM    778  CD2 LEU A  49      17.540 -10.544  -6.436  1.00  0.58           C  
ATOM    779  H   LEU A  49      21.360  -8.321  -7.191  1.00  0.58           H  
ATOM    780  HA  LEU A  49      18.428  -7.853  -7.239  1.00  0.58           H  
ATOM    781 1HB  LEU A  49      20.268  -9.030  -5.142  1.00  0.58           H  
ATOM    782 2HB  LEU A  49      18.546  -8.785  -4.925  1.00  0.58           H  
ATOM    783  HG  LEU A  49      19.589 -10.552  -7.107  1.00  0.58           H  
ATOM    784 1HD1 LEU A  49      19.154 -12.462  -5.552  1.00  0.58           H  
ATOM    785 2HD1 LEU A  49      20.446 -11.421  -4.932  1.00  0.58           H  
ATOM    786 3HD1 LEU A  49      18.834 -11.321  -4.264  1.00  0.58           H  
ATOM    787 1HD2 LEU A  49      17.318 -11.540  -6.824  1.00  0.58           H  
ATOM    788 2HD2 LEU A  49      17.041 -10.406  -5.510  1.00  0.58           H  
ATOM    789 3HD2 LEU A  49      17.189  -9.799  -7.120  1.00  0.58           H  
ATOM    790  N   GLY A  50      18.198  -6.020  -5.526  1.00  0.58           N  
ATOM    791  CA  GLY A  50      18.119  -4.851  -4.658  1.00  0.58           C  
ATOM    792  C   GLY A  50      18.474  -5.250  -3.222  1.00  0.58           C  
ATOM    793  O   GLY A  50      18.172  -6.369  -2.798  1.00  0.58           O  
ATOM    794  H   GLY A  50      17.345  -6.477  -5.851  1.00  0.58           H  
ATOM    795 1HA  GLY A  50      18.795  -4.076  -5.009  1.00  0.58           H  
ATOM    796 2HA  GLY A  50      17.112  -4.441  -4.691  1.00  0.58           H  
ATOM    797  N   LYS A  51      19.073  -4.314  -2.472  1.00  0.59           N  
ATOM    798  CA  LYS A  51      19.439  -4.502  -1.063  1.00  0.59           C  
ATOM    799  C   LYS A  51      18.241  -4.738  -0.150  1.00  0.59           C  
ATOM    800  O   LYS A  51      18.346  -5.472   0.838  1.00  0.59           O  
ATOM    801  CB  LYS A  51      20.233  -3.303  -0.520  1.00  0.59           C  
ATOM    802  CG  LYS A  51      21.657  -3.192  -1.046  1.00  0.59           C  
ATOM    803  CD  LYS A  51      22.363  -1.935  -0.551  1.00  0.59           C  
ATOM    804  CE  LYS A  51      22.630  -2.005   0.950  1.00  0.59           C  
ATOM    805  NZ  LYS A  51      23.393  -0.824   1.446  1.00  0.59           N  
ATOM    806  H   LYS A  51      19.299  -3.430  -2.911  1.00  0.59           H  
ATOM    807  HA  LYS A  51      20.077  -5.384  -0.998  1.00  0.59           H  
ATOM    808 1HB  LYS A  51      19.715  -2.380  -0.790  1.00  0.59           H  
ATOM    809 2HB  LYS A  51      20.269  -3.352   0.567  1.00  0.59           H  
ATOM    810 1HG  LYS A  51      22.233  -4.069  -0.747  1.00  0.59           H  
ATOM    811 2HG  LYS A  51      21.614  -3.156  -2.124  1.00  0.59           H  
ATOM    812 1HD  LYS A  51      23.307  -1.818  -1.091  1.00  0.59           H  
ATOM    813 2HD  LYS A  51      21.747  -1.073  -0.753  1.00  0.59           H  
ATOM    814 1HE  LYS A  51      21.675  -2.051   1.474  1.00  0.59           H  
ATOM    815 2HE  LYS A  51      23.196  -2.910   1.170  1.00  0.59           H  
ATOM    816 1HZ  LYS A  51      23.539  -0.914   2.442  1.00  0.59           H  
ATOM    817 2HZ  LYS A  51      24.288  -0.776   0.982  1.00  0.59           H  
ATOM    818 3HZ  LYS A  51      22.869   0.019   1.258  1.00  0.59           H  
ATOM    819  N   GLU A  52      17.112  -4.113  -0.466  1.00  0.61           N  
ATOM    820  CA  GLU A  52      15.922  -4.255   0.361  1.00  0.61           C  
ATOM    821  C   GLU A  52      15.274  -5.611   0.114  1.00  0.61           C  
ATOM    822  O   GLU A  52      15.201  -6.067  -1.028  1.00  0.61           O  
ATOM    823  CB  GLU A  52      14.928  -3.135   0.062  1.00  0.61           C  
ATOM    824  CG  GLU A  52      15.428  -1.721   0.369  1.00  0.61           C  
ATOM    825  CD  GLU A  52      15.559  -1.427   1.844  1.00  0.61           C  
ATOM    826  OE1 GLU A  52      14.612  -1.635   2.564  1.00  0.61           O  
ATOM    827  OE2 GLU A  52      16.611  -0.994   2.248  1.00  0.61           O  
ATOM    828  H   GLU A  52      17.086  -3.539  -1.294  1.00  0.61           H  
ATOM    829  HA  GLU A  52      16.215  -4.200   1.410  1.00  0.61           H  
ATOM    830 1HB  GLU A  52      14.643  -3.185  -0.977  1.00  0.61           H  
ATOM    831 2HB  GLU A  52      14.029  -3.298   0.655  1.00  0.61           H  
ATOM    832 1HG  GLU A  52      16.399  -1.581  -0.108  1.00  0.61           H  
ATOM    833 2HG  GLU A  52      14.740  -1.005  -0.067  1.00  0.61           H  
ATOM    834  N   LEU A  53      14.770  -6.214   1.185  1.00  0.62           N  
ATOM    835  CA  LEU A  53      14.100  -7.512   1.145  1.00  0.62           C  
ATOM    836  C   LEU A  53      12.731  -7.357   1.797  1.00  0.62           C  
ATOM    837  O   LEU A  53      12.641  -6.869   2.926  1.00  0.62           O  
ATOM    838  CB  LEU A  53      14.952  -8.545   1.905  1.00  0.62           C  
ATOM    839  CG  LEU A  53      14.421  -9.964   1.993  1.00  0.62           C  
ATOM    840  CD1 LEU A  53      14.430 -10.539   0.642  1.00  0.62           C  
ATOM    841  CD2 LEU A  53      15.288 -10.792   2.923  1.00  0.62           C  
ATOM    842  H   LEU A  53      14.865  -5.747   2.075  1.00  0.62           H  
ATOM    843  HA  LEU A  53      13.967  -7.820   0.111  1.00  0.62           H  
ATOM    844 1HB  LEU A  53      15.914  -8.593   1.425  1.00  0.62           H  
ATOM    845 2HB  LEU A  53      15.100  -8.187   2.922  1.00  0.62           H  
ATOM    846  HG  LEU A  53      13.397  -9.942   2.352  1.00  0.62           H  
ATOM    847 1HD1 LEU A  53      14.064 -11.531   0.627  1.00  0.62           H  
ATOM    848 2HD1 LEU A  53      13.829  -9.929   0.010  1.00  0.62           H  
ATOM    849 3HD1 LEU A  53      15.446 -10.549   0.302  1.00  0.62           H  
ATOM    850 1HD2 LEU A  53      14.909 -11.811   2.974  1.00  0.62           H  
ATOM    851 2HD2 LEU A  53      16.310 -10.809   2.544  1.00  0.62           H  
ATOM    852 3HD2 LEU A  53      15.276 -10.350   3.919  1.00  0.62           H  
ATOM    853  N   PHE A  54      11.671  -7.738   1.094  1.00  0.64           N  
ATOM    854  CA  PHE A  54      10.335  -7.529   1.626  1.00  0.64           C  
ATOM    855  C   PHE A  54       9.698  -8.855   2.042  1.00  0.64           C  
ATOM    856  O   PHE A  54       9.852  -9.867   1.359  1.00  0.64           O  
ATOM    857  CB  PHE A  54       9.502  -6.844   0.545  1.00  0.64           C  
ATOM    858  CG  PHE A  54      10.136  -5.563   0.108  1.00  0.64           C  
ATOM    859  CD1 PHE A  54      10.823  -5.511  -1.104  1.00  0.64           C  
ATOM    860  CD2 PHE A  54      10.132  -4.448   0.904  1.00  0.64           C  
ATOM    861  CE1 PHE A  54      11.457  -4.360  -1.499  1.00  0.64           C  
ATOM    862  CE2 PHE A  54      10.776  -3.304   0.504  1.00  0.64           C  
ATOM    863  CZ  PHE A  54      11.430  -3.270  -0.692  1.00  0.64           C  
ATOM    864  H   PHE A  54      11.801  -8.143   0.173  1.00  0.64           H  
ATOM    865  HA  PHE A  54      10.396  -6.881   2.499  1.00  0.64           H  
ATOM    866 1HB  PHE A  54       9.407  -7.501  -0.322  1.00  0.64           H  
ATOM    867 2HB  PHE A  54       8.502  -6.628   0.921  1.00  0.64           H  
ATOM    868  HD1 PHE A  54      10.854  -6.401  -1.738  1.00  0.64           H  
ATOM    869  HD2 PHE A  54       9.619  -4.479   1.865  1.00  0.64           H  
ATOM    870  HE1 PHE A  54      11.988  -4.319  -2.443  1.00  0.64           H  
ATOM    871  HE2 PHE A  54      10.771  -2.423   1.147  1.00  0.64           H  
ATOM    872  HZ  PHE A  54      11.938  -2.375  -0.988  1.00  0.64           H  
ATOM    873  N   SER A  55       8.933  -8.847   3.135  1.00  0.64           N  
ATOM    874  CA  SER A  55       8.255 -10.068   3.583  1.00  0.64           C  
ATOM    875  C   SER A  55       6.798  -9.850   3.985  1.00  0.64           C  
ATOM    876  O   SER A  55       6.156 -10.751   4.526  1.00  0.64           O  
ATOM    877  CB  SER A  55       9.013 -10.693   4.731  1.00  0.64           C  
ATOM    878  OG  SER A  55       9.064  -9.833   5.832  1.00  0.64           O  
ATOM    879  H   SER A  55       8.844  -7.999   3.678  1.00  0.64           H  
ATOM    880  HA  SER A  55       8.267 -10.778   2.762  1.00  0.64           H  
ATOM    881 1HB  SER A  55       8.531 -11.629   5.014  1.00  0.64           H  
ATOM    882 2HB  SER A  55      10.025 -10.934   4.404  1.00  0.64           H  
ATOM    883  HG  SER A  55       8.154  -9.734   6.132  1.00  0.64           H  
ATOM    884  N   SER A  56       6.296  -8.640   3.770  1.00  0.64           N  
ATOM    885  CA  SER A  56       4.909  -8.294   4.081  1.00  0.64           C  
ATOM    886  C   SER A  56       4.539  -6.966   3.436  1.00  0.64           C  
ATOM    887  O   SER A  56       5.418  -6.224   2.993  1.00  0.64           O  
ATOM    888  CB  SER A  56       4.676  -8.213   5.571  1.00  0.64           C  
ATOM    889  OG  SER A  56       5.346  -7.114   6.130  1.00  0.64           O  
ATOM    890  H   SER A  56       6.881  -7.948   3.333  1.00  0.64           H  
ATOM    891  HA  SER A  56       4.255  -9.064   3.674  1.00  0.64           H  
ATOM    892 1HB  SER A  56       3.604  -8.122   5.760  1.00  0.64           H  
ATOM    893 2HB  SER A  56       5.008  -9.128   6.053  1.00  0.64           H  
ATOM    894  HG  SER A  56       4.912  -6.338   5.763  1.00  0.64           H  
ATOM    895  N   GLY A  57       3.247  -6.648   3.418  1.00  0.63           N  
ATOM    896  CA  GLY A  57       2.766  -5.349   2.960  1.00  0.63           C  
ATOM    897  C   GLY A  57       2.915  -5.114   1.461  1.00  0.63           C  
ATOM    898  O   GLY A  57       3.138  -6.047   0.675  1.00  0.63           O  
ATOM    899  H   GLY A  57       2.552  -7.305   3.790  1.00  0.63           H  
ATOM    900 1HA  GLY A  57       1.712  -5.257   3.233  1.00  0.63           H  
ATOM    901 2HA  GLY A  57       3.296  -4.565   3.499  1.00  0.63           H  
ATOM    902  N   LYS A  58       2.797  -3.836   1.088  1.00  0.62           N  
ATOM    903  CA  LYS A  58       2.863  -3.413  -0.303  1.00  0.62           C  
ATOM    904  C   LYS A  58       3.948  -2.356  -0.507  1.00  0.62           C  
ATOM    905  O   LYS A  58       3.928  -1.318   0.168  1.00  0.62           O  
ATOM    906  CB  LYS A  58       1.523  -2.822  -0.736  1.00  0.62           C  
ATOM    907  CG  LYS A  58       0.340  -3.758  -0.718  1.00  0.62           C  
ATOM    908  CD  LYS A  58      -0.931  -3.016  -1.143  1.00  0.62           C  
ATOM    909  CE  LYS A  58      -2.140  -3.935  -1.168  1.00  0.62           C  
ATOM    910  NZ  LYS A  58      -3.391  -3.206  -1.489  1.00  0.62           N  
ATOM    911  H   LYS A  58       2.641  -3.139   1.800  1.00  0.62           H  
ATOM    912  HA  LYS A  58       3.097  -4.275  -0.913  1.00  0.62           H  
ATOM    913 1HB  LYS A  58       1.286  -1.948  -0.131  1.00  0.62           H  
ATOM    914 2HB  LYS A  58       1.614  -2.501  -1.767  1.00  0.62           H  
ATOM    915 1HG  LYS A  58       0.524  -4.569  -1.408  1.00  0.62           H  
ATOM    916 2HG  LYS A  58       0.202  -4.178   0.275  1.00  0.62           H  
ATOM    917 1HD  LYS A  58      -1.123  -2.196  -0.451  1.00  0.62           H  
ATOM    918 2HD  LYS A  58      -0.789  -2.600  -2.140  1.00  0.62           H  
ATOM    919 1HE  LYS A  58      -1.988  -4.678  -1.925  1.00  0.62           H  
ATOM    920 2HE  LYS A  58      -2.246  -4.424  -0.201  1.00  0.62           H  
ATOM    921 1HZ  LYS A  58      -4.161  -3.861  -1.506  1.00  0.62           H  
ATOM    922 2HZ  LYS A  58      -3.560  -2.503  -0.787  1.00  0.62           H  
ATOM    923 3HZ  LYS A  58      -3.301  -2.768  -2.392  1.00  0.62           H  
ATOM    924  N   HIS A  59       4.852  -2.610  -1.462  1.00  0.61           N  
ATOM    925  CA  HIS A  59       5.986  -1.719  -1.755  1.00  0.61           C  
ATOM    926  C   HIS A  59       6.185  -1.420  -3.232  1.00  0.61           C  
ATOM    927  O   HIS A  59       5.854  -2.239  -4.093  1.00  0.61           O  
ATOM    928  CB  HIS A  59       7.293  -2.306  -1.221  1.00  0.61           C  
ATOM    929  CG  HIS A  59       7.337  -2.381   0.265  1.00  0.61           C  
ATOM    930  ND1 HIS A  59       6.782  -3.420   0.984  1.00  0.61           N  
ATOM    931  CD2 HIS A  59       7.861  -1.526   1.173  1.00  0.61           C  
ATOM    932  CE1 HIS A  59       6.968  -3.206   2.273  1.00  0.61           C  
ATOM    933  NE2 HIS A  59       7.623  -2.061   2.417  1.00  0.61           N  
ATOM    934  H   HIS A  59       4.752  -3.487  -1.979  1.00  0.61           H  
ATOM    935  HA  HIS A  59       5.827  -0.769  -1.254  1.00  0.61           H  
ATOM    936 1HB  HIS A  59       7.441  -3.309  -1.626  1.00  0.61           H  
ATOM    937 2HB  HIS A  59       8.126  -1.692  -1.554  1.00  0.61           H  
ATOM    938  HD1 HIS A  59       6.319  -4.226   0.609  1.00  0.61           H  
ATOM    939  HD2 HIS A  59       8.388  -0.577   1.072  1.00  0.61           H  
ATOM    940  HE1 HIS A  59       6.599  -3.922   3.008  1.00  0.61           H  
ATOM    941  N   SER A  60       6.777  -0.264  -3.541  1.00  0.60           N  
ATOM    942  CA  SER A  60       7.059  -0.003  -4.943  1.00  0.60           C  
ATOM    943  C   SER A  60       8.294   0.835  -5.250  1.00  0.60           C  
ATOM    944  O   SER A  60       8.779   1.627  -4.447  1.00  0.60           O  
ATOM    945  CB  SER A  60       5.877   0.670  -5.592  1.00  0.60           C  
ATOM    946  OG  SER A  60       5.646   1.975  -5.130  1.00  0.60           O  
ATOM    947  H   SER A  60       7.000   0.409  -2.811  1.00  0.60           H  
ATOM    948  HA  SER A  60       7.205  -0.969  -5.417  1.00  0.60           H  
ATOM    949 1HB  SER A  60       6.054   0.700  -6.664  1.00  0.60           H  
ATOM    950 2HB  SER A  60       4.986   0.072  -5.427  1.00  0.60           H  
ATOM    951  HG  SER A  60       5.134   1.900  -4.293  1.00  0.60           H  
ATOM    952  N   TRP A  61       8.773   0.693  -6.474  1.00  0.60           N  
ATOM    953  CA  TRP A  61       9.918   1.478  -6.912  1.00  0.60           C  
ATOM    954  C   TRP A  61       9.853   1.809  -8.389  1.00  0.60           C  
ATOM    955  O   TRP A  61       9.213   1.104  -9.161  1.00  0.60           O  
ATOM    956  CB  TRP A  61      11.209   0.728  -6.535  1.00  0.60           C  
ATOM    957  CG  TRP A  61      11.302  -0.695  -7.043  1.00  0.60           C  
ATOM    958  CD1 TRP A  61      11.918  -1.131  -8.177  1.00  0.60           C  
ATOM    959  CD2 TRP A  61      10.751  -1.891  -6.395  1.00  0.60           C  
ATOM    960  NE1 TRP A  61      11.781  -2.493  -8.296  1.00  0.60           N  
ATOM    961  CE2 TRP A  61      11.058  -2.970  -7.209  1.00  0.60           C  
ATOM    962  CE3 TRP A  61      10.027  -2.116  -5.201  1.00  0.60           C  
ATOM    963  CZ2 TRP A  61      10.658  -4.266  -6.892  1.00  0.60           C  
ATOM    964  CZ3 TRP A  61       9.630  -3.406  -4.882  1.00  0.60           C  
ATOM    965  CH2 TRP A  61       9.930  -4.453  -5.704  1.00  0.60           C  
ATOM    966  H   TRP A  61       8.327   0.006  -7.087  1.00  0.60           H  
ATOM    967  HA  TRP A  61       9.914   2.421  -6.365  1.00  0.60           H  
ATOM    968 1HB  TRP A  61      12.074   1.281  -6.904  1.00  0.60           H  
ATOM    969 2HB  TRP A  61      11.282   0.707  -5.449  1.00  0.60           H  
ATOM    970  HD1 TRP A  61      12.434  -0.492  -8.880  1.00  0.60           H  
ATOM    971  HE1 TRP A  61      12.143  -3.057  -9.053  1.00  0.60           H  
ATOM    972  HE3 TRP A  61       9.786  -1.298  -4.538  1.00  0.60           H  
ATOM    973  HZ2 TRP A  61      10.899  -5.111  -7.537  1.00  0.60           H  
ATOM    974  HZ3 TRP A  61       9.069  -3.561  -3.958  1.00  0.60           H  
ATOM    975  HH2 TRP A  61       9.602  -5.451  -5.422  1.00  0.60           H  
ATOM    976  N   GLU A  62      10.534   2.878  -8.792  1.00  0.60           N  
ATOM    977  CA  GLU A  62      10.517   3.290 -10.196  1.00  0.60           C  
ATOM    978  C   GLU A  62      11.872   3.144 -10.845  1.00  0.60           C  
ATOM    979  O   GLU A  62      12.888   3.518 -10.258  1.00  0.60           O  
ATOM    980  CB  GLU A  62      10.054   4.743 -10.324  1.00  0.60           C  
ATOM    981  CG  GLU A  62       8.628   5.025  -9.896  1.00  0.60           C  
ATOM    982  CD  GLU A  62       8.251   6.472 -10.144  1.00  0.60           C  
ATOM    983  OE1 GLU A  62       8.677   6.992 -11.144  1.00  0.60           O  
ATOM    984  OE2 GLU A  62       7.564   7.066  -9.341  1.00  0.60           O  
ATOM    985  H   GLU A  62      11.057   3.423  -8.117  1.00  0.60           H  
ATOM    986  HA  GLU A  62       9.828   2.657 -10.740  1.00  0.60           H  
ATOM    987 1HB  GLU A  62      10.685   5.365  -9.700  1.00  0.60           H  
ATOM    988 2HB  GLU A  62      10.179   5.074 -11.350  1.00  0.60           H  
ATOM    989 1HG  GLU A  62       7.969   4.383 -10.458  1.00  0.60           H  
ATOM    990 2HG  GLU A  62       8.512   4.790  -8.840  1.00  0.60           H  
ATOM    991  N   VAL A  63      11.878   2.599 -12.060  1.00  0.61           N  
ATOM    992  CA  VAL A  63      13.120   2.386 -12.781  1.00  0.61           C  
ATOM    993  C   VAL A  63      13.109   2.979 -14.188  1.00  0.61           C  
ATOM    994  O   VAL A  63      12.173   2.788 -14.969  1.00  0.61           O  
ATOM    995  CB  VAL A  63      13.400   0.883 -12.853  1.00  0.61           C  
ATOM    996  CG1 VAL A  63      14.743   0.593 -13.594  1.00  0.61           C  
ATOM    997  CG2 VAL A  63      13.368   0.333 -11.444  1.00  0.61           C  
ATOM    998  H   VAL A  63      10.997   2.290 -12.467  1.00  0.61           H  
ATOM    999  HA  VAL A  63      13.922   2.857 -12.219  1.00  0.61           H  
ATOM   1000  HB  VAL A  63      12.625   0.426 -13.433  1.00  0.61           H  
ATOM   1001 1HG1 VAL A  63      14.903  -0.483 -13.650  1.00  0.61           H  
ATOM   1002 2HG1 VAL A  63      14.707   1.001 -14.602  1.00  0.61           H  
ATOM   1003 3HG1 VAL A  63      15.565   1.055 -13.048  1.00  0.61           H  
ATOM   1004 1HG2 VAL A  63      13.525  -0.714 -11.476  1.00  0.61           H  
ATOM   1005 2HG2 VAL A  63      14.143   0.809 -10.847  1.00  0.61           H  
ATOM   1006 3HG2 VAL A  63      12.399   0.517 -10.997  1.00  0.61           H  
ATOM   1007  N   ASP A  64      14.162   3.721 -14.482  1.00  0.62           N  
ATOM   1008  CA  ASP A  64      14.410   4.366 -15.757  1.00  0.62           C  
ATOM   1009  C   ASP A  64      15.110   3.403 -16.705  1.00  0.62           C  
ATOM   1010  O   ASP A  64      16.213   2.907 -16.434  1.00  0.62           O  
ATOM   1011  CB  ASP A  64      15.189   5.657 -15.552  1.00  0.62           C  
ATOM   1012  CG  ASP A  64      15.469   6.491 -16.812  1.00  0.62           C  
ATOM   1013  OD1 ASP A  64      15.265   6.027 -17.919  1.00  0.62           O  
ATOM   1014  OD2 ASP A  64      15.909   7.611 -16.638  1.00  0.62           O  
ATOM   1015  H   ASP A  64      14.871   3.821 -13.767  1.00  0.62           H  
ATOM   1016  HA  ASP A  64      13.453   4.627 -16.201  1.00  0.62           H  
ATOM   1017 1HB  ASP A  64      14.639   6.287 -14.863  1.00  0.62           H  
ATOM   1018 2HB  ASP A  64      16.125   5.424 -15.081  1.00  0.62           H  
ATOM   1019  N   VAL A  65      14.399   3.062 -17.766  1.00  0.62           N  
ATOM   1020  CA  VAL A  65      14.824   2.092 -18.757  1.00  0.62           C  
ATOM   1021  C   VAL A  65      15.042   2.787 -20.114  1.00  0.62           C  
ATOM   1022  O   VAL A  65      15.196   2.136 -21.160  1.00  0.62           O  
ATOM   1023  CB  VAL A  65      13.750   0.987 -18.874  1.00  0.62           C  
ATOM   1024  CG1 VAL A  65      13.595   0.236 -17.534  1.00  0.62           C  
ATOM   1025  CG2 VAL A  65      12.399   1.598 -19.258  1.00  0.62           C  
ATOM   1026  H   VAL A  65      13.514   3.548 -17.914  1.00  0.62           H  
ATOM   1027  HA  VAL A  65      15.764   1.646 -18.432  1.00  0.62           H  
ATOM   1028  HB  VAL A  65      14.067   0.298 -19.610  1.00  0.62           H  
ATOM   1029 1HG1 VAL A  65      12.846  -0.544 -17.638  1.00  0.62           H  
ATOM   1030 2HG1 VAL A  65      14.530  -0.208 -17.249  1.00  0.62           H  
ATOM   1031 3HG1 VAL A  65      13.275   0.936 -16.762  1.00  0.62           H  
ATOM   1032 1HG2 VAL A  65      11.652   0.814 -19.352  1.00  0.62           H  
ATOM   1033 2HG2 VAL A  65      12.096   2.288 -18.479  1.00  0.62           H  
ATOM   1034 3HG2 VAL A  65      12.484   2.132 -20.207  1.00  0.62           H  
ATOM   1035  N   ALA A  66      15.017   4.122 -20.092  1.00  0.63           N  
ATOM   1036  CA  ALA A  66      15.112   4.911 -21.312  1.00  0.63           C  
ATOM   1037  C   ALA A  66      16.398   4.683 -22.075  1.00  0.63           C  
ATOM   1038  O   ALA A  66      17.477   4.569 -21.500  1.00  0.63           O  
ATOM   1039  CB  ALA A  66      15.029   6.378 -20.981  1.00  0.63           C  
ATOM   1040  H   ALA A  66      14.941   4.626 -19.194  1.00  0.63           H  
ATOM   1041  HA  ALA A  66      14.274   4.632 -21.950  1.00  0.63           H  
ATOM   1042 1HB  ALA A  66      15.060   6.965 -21.895  1.00  0.63           H  
ATOM   1043 2HB  ALA A  66      14.110   6.572 -20.450  1.00  0.63           H  
ATOM   1044 3HB  ALA A  66      15.870   6.651 -20.342  1.00  0.63           H  
ATOM   1045  N   GLY A  67      16.281   4.633 -23.396  1.00  0.63           N  
ATOM   1046  CA  GLY A  67      17.445   4.501 -24.259  1.00  0.63           C  
ATOM   1047  C   GLY A  67      17.953   3.069 -24.366  1.00  0.63           C  
ATOM   1048  O   GLY A  67      18.936   2.816 -25.056  1.00  0.63           O  
ATOM   1049  H   GLY A  67      15.367   4.704 -23.816  1.00  0.63           H  
ATOM   1050 1HA  GLY A  67      17.195   4.869 -25.254  1.00  0.63           H  
ATOM   1051 2HA  GLY A  67      18.243   5.139 -23.880  1.00  0.63           H  
ATOM   1052  N   ARG A  68      17.282   2.126 -23.706  1.00  0.62           N  
ATOM   1053  CA  ARG A  68      17.740   0.747 -23.710  1.00  0.62           C  
ATOM   1054  C   ARG A  68      17.059  -0.120 -24.760  1.00  0.62           C  
ATOM   1055  O   ARG A  68      15.925   0.146 -25.172  1.00  0.62           O  
ATOM   1056  CB  ARG A  68      17.541   0.176 -22.328  1.00  0.62           C  
ATOM   1057  CG  ARG A  68      18.249   0.952 -21.283  1.00  0.62           C  
ATOM   1058  CD  ARG A  68      19.642   0.933 -21.593  1.00  0.62           C  
ATOM   1059  NE  ARG A  68      20.067  -0.404 -21.689  1.00  0.62           N  
ATOM   1060  CZ  ARG A  68      20.439  -1.108 -20.662  1.00  0.62           C  
ATOM   1061  NH1 ARG A  68      20.477  -0.570 -19.493  1.00  0.62           N  
ATOM   1062  NH2 ARG A  68      20.764  -2.332 -20.824  1.00  0.62           N  
ATOM   1063  H   ARG A  68      16.478   2.368 -23.122  1.00  0.62           H  
ATOM   1064  HA  ARG A  68      18.814   0.746 -23.924  1.00  0.62           H  
ATOM   1065 1HB  ARG A  68      16.486   0.173 -22.085  1.00  0.62           H  
ATOM   1066 2HB  ARG A  68      17.900  -0.856 -22.301  1.00  0.62           H  
ATOM   1067 1HG  ARG A  68      17.902   1.985 -21.269  1.00  0.62           H  
ATOM   1068 2HG  ARG A  68      18.090   0.499 -20.314  1.00  0.62           H  
ATOM   1069 1HD  ARG A  68      19.841   1.435 -22.541  1.00  0.62           H  
ATOM   1070 2HD  ARG A  68      20.195   1.412 -20.788  1.00  0.62           H  
ATOM   1071  HE  ARG A  68      20.061  -0.875 -22.599  1.00  0.62           H  
ATOM   1072 1HH1 ARG A  68      20.226   0.404 -19.384  1.00  0.62           H  
ATOM   1073 2HH1 ARG A  68      20.778  -1.113 -18.711  1.00  0.62           H  
ATOM   1074 1HH2 ARG A  68      20.718  -2.762 -21.745  1.00  0.62           H  
ATOM   1075 2HH2 ARG A  68      21.049  -2.868 -20.043  1.00  0.62           H  
ATOM   1076  N   THR A  69      17.755  -1.177 -25.191  1.00  0.61           N  
ATOM   1077  CA  THR A  69      17.215  -2.099 -26.180  1.00  0.61           C  
ATOM   1078  C   THR A  69      16.898  -3.453 -25.580  1.00  0.61           C  
ATOM   1079  O   THR A  69      16.089  -4.214 -26.114  1.00  0.61           O  
ATOM   1080  CB  THR A  69      18.201  -2.262 -27.314  1.00  0.61           C  
ATOM   1081  OG1 THR A  69      19.419  -2.788 -26.791  1.00  0.61           O  
ATOM   1082  CG2 THR A  69      18.477  -0.924 -27.959  1.00  0.61           C  
ATOM   1083  H   THR A  69      18.685  -1.363 -24.820  1.00  0.61           H  
ATOM   1084  HA  THR A  69      16.296  -1.677 -26.578  1.00  0.61           H  
ATOM   1085  HB  THR A  69      17.797  -2.947 -28.049  1.00  0.61           H  
ATOM   1086  HG1 THR A  69      19.562  -2.438 -25.883  1.00  0.61           H  
ATOM   1087 1HG2 THR A  69      19.197  -1.052 -28.762  1.00  0.61           H  
ATOM   1088 2HG2 THR A  69      17.553  -0.505 -28.365  1.00  0.61           H  
ATOM   1089 3HG2 THR A  69      18.883  -0.245 -27.209  1.00  0.61           H  
ATOM   1090  N   GLN A  70      17.529  -3.759 -24.460  1.00  0.60           N  
ATOM   1091  CA  GLN A  70      17.215  -4.995 -23.772  1.00  0.60           C  
ATOM   1092  C   GLN A  70      17.372  -4.777 -22.289  1.00  0.60           C  
ATOM   1093  O   GLN A  70      18.334  -4.149 -21.843  1.00  0.60           O  
ATOM   1094  CB  GLN A  70      18.091  -6.182 -24.220  1.00  0.60           C  
ATOM   1095  CG  GLN A  70      17.684  -7.535 -23.600  1.00  0.60           C  
ATOM   1096  CD  GLN A  70      18.504  -8.689 -24.102  1.00  0.60           C  
ATOM   1097  OE1 GLN A  70      19.669  -8.525 -24.479  1.00  0.60           O  
ATOM   1098  NE2 GLN A  70      17.901  -9.871 -24.121  1.00  0.60           N  
ATOM   1099  H   GLN A  70      18.252  -3.144 -24.105  1.00  0.60           H  
ATOM   1100  HA  GLN A  70      16.185  -5.234 -23.972  1.00  0.60           H  
ATOM   1101 1HB  GLN A  70      18.083  -6.270 -25.307  1.00  0.60           H  
ATOM   1102 2HB  GLN A  70      19.109  -6.006 -23.904  1.00  0.60           H  
ATOM   1103 1HG  GLN A  70      17.759  -7.478 -22.523  1.00  0.60           H  
ATOM   1104 2HG  GLN A  70      16.666  -7.743 -23.872  1.00  0.60           H  
ATOM   1105 1HE2 GLN A  70      18.369 -10.686 -24.468  1.00  0.60           H  
ATOM   1106 2HE2 GLN A  70      16.952  -9.957 -23.800  1.00  0.60           H  
ATOM   1107  N   PHE A  71      16.397  -5.244 -21.538  1.00  0.58           N  
ATOM   1108  CA  PHE A  71      16.472  -5.194 -20.088  1.00  0.58           C  
ATOM   1109  C   PHE A  71      15.363  -5.989 -19.449  1.00  0.58           C  
ATOM   1110  O   PHE A  71      14.296  -6.179 -20.042  1.00  0.58           O  
ATOM   1111  CB  PHE A  71      16.368  -3.765 -19.549  1.00  0.58           C  
ATOM   1112  CG  PHE A  71      15.112  -3.068 -20.009  1.00  0.58           C  
ATOM   1113  CD1 PHE A  71      13.925  -3.212 -19.305  1.00  0.58           C  
ATOM   1114  CD2 PHE A  71      15.120  -2.256 -21.120  1.00  0.58           C  
ATOM   1115  CE1 PHE A  71      12.766  -2.580 -19.727  1.00  0.58           C  
ATOM   1116  CE2 PHE A  71      13.975  -1.608 -21.534  1.00  0.58           C  
ATOM   1117  CZ  PHE A  71      12.792  -1.779 -20.844  1.00  0.58           C  
ATOM   1118  H   PHE A  71      15.624  -5.712 -22.009  1.00  0.58           H  
ATOM   1119  HA  PHE A  71      17.425  -5.622 -19.788  1.00  0.58           H  
ATOM   1120 1HB  PHE A  71      16.355  -3.797 -18.462  1.00  0.58           H  
ATOM   1121 2HB  PHE A  71      17.229  -3.184 -19.855  1.00  0.58           H  
ATOM   1122  HD1 PHE A  71      13.911  -3.847 -18.415  1.00  0.58           H  
ATOM   1123  HD2 PHE A  71      16.045  -2.133 -21.669  1.00  0.58           H  
ATOM   1124  HE1 PHE A  71      11.838  -2.710 -19.170  1.00  0.58           H  
ATOM   1125  HE2 PHE A  71      14.000  -0.962 -22.411  1.00  0.58           H  
ATOM   1126  HZ  PHE A  71      11.890  -1.270 -21.174  1.00  0.58           H  
ATOM   1127  N   THR A  72      15.558  -6.366 -18.193  1.00  0.57           N  
ATOM   1128  CA  THR A  72      14.440  -6.911 -17.451  1.00  0.57           C  
ATOM   1129  C   THR A  72      14.392  -6.241 -16.091  1.00  0.57           C  
ATOM   1130  O   THR A  72      15.410  -5.776 -15.549  1.00  0.57           O  
ATOM   1131  CB  THR A  72      14.496  -8.452 -17.311  1.00  0.57           C  
ATOM   1132  OG1 THR A  72      15.556  -8.854 -16.454  1.00  0.57           O  
ATOM   1133  CG2 THR A  72      14.754  -9.049 -18.654  1.00  0.57           C  
ATOM   1134  H   THR A  72      16.469  -6.227 -17.766  1.00  0.57           H  
ATOM   1135  HA  THR A  72      13.513  -6.661 -17.961  1.00  0.57           H  
ATOM   1136  HB  THR A  72      13.542  -8.826 -16.920  1.00  0.57           H  
ATOM   1137  HG1 THR A  72      15.185  -9.020 -15.565  1.00  0.57           H  
ATOM   1138 1HG2 THR A  72      14.792 -10.102 -18.571  1.00  0.57           H  
ATOM   1139 2HG2 THR A  72      13.961  -8.763 -19.326  1.00  0.57           H  
ATOM   1140 3HG2 THR A  72      15.704  -8.696 -19.043  1.00  0.57           H  
ATOM   1141  N   LEU A  73      13.203  -6.241 -15.526  1.00  0.57           N  
ATOM   1142  CA  LEU A  73      12.958  -5.698 -14.208  1.00  0.57           C  
ATOM   1143  C   LEU A  73      11.863  -6.461 -13.489  1.00  0.57           C  
ATOM   1144  O   LEU A  73      10.785  -6.681 -14.049  1.00  0.57           O  
ATOM   1145  CB  LEU A  73      12.572  -4.239 -14.363  1.00  0.57           C  
ATOM   1146  CG  LEU A  73      12.188  -3.530 -13.158  1.00  0.57           C  
ATOM   1147  CD1 LEU A  73      13.381  -3.422 -12.233  1.00  0.57           C  
ATOM   1148  CD2 LEU A  73      11.645  -2.180 -13.595  1.00  0.57           C  
ATOM   1149  H   LEU A  73      12.420  -6.619 -16.063  1.00  0.57           H  
ATOM   1150  HA  LEU A  73      13.874  -5.769 -13.624  1.00  0.57           H  
ATOM   1151 1HB  LEU A  73      13.418  -3.706 -14.800  1.00  0.57           H  
ATOM   1152 2HB  LEU A  73      11.734  -4.181 -15.061  1.00  0.57           H  
ATOM   1153  HG  LEU A  73      11.424  -4.088 -12.634  1.00  0.57           H  
ATOM   1154 1HD1 LEU A  73      13.092  -2.904 -11.326  1.00  0.57           H  
ATOM   1155 2HD1 LEU A  73      13.741  -4.418 -11.972  1.00  0.57           H  
ATOM   1156 3HD1 LEU A  73      14.168  -2.876 -12.738  1.00  0.57           H  
ATOM   1157 1HD2 LEU A  73      11.347  -1.594 -12.737  1.00  0.57           H  
ATOM   1158 2HD2 LEU A  73      12.426  -1.663 -14.138  1.00  0.57           H  
ATOM   1159 3HD2 LEU A  73      10.787  -2.327 -14.250  1.00  0.57           H  
ATOM   1160  N   GLY A  74      12.120  -6.872 -12.254  1.00  0.57           N  
ATOM   1161  CA  GLY A  74      11.085  -7.599 -11.540  1.00  0.57           C  
ATOM   1162  C   GLY A  74      11.413  -7.938 -10.106  1.00  0.57           C  
ATOM   1163  O   GLY A  74      12.208  -7.254  -9.460  1.00  0.57           O  
ATOM   1164  H   GLY A  74      13.046  -6.720 -11.853  1.00  0.57           H  
ATOM   1165 1HA  GLY A  74      10.170  -7.021 -11.552  1.00  0.57           H  
ATOM   1166 2HA  GLY A  74      10.886  -8.515 -12.080  1.00  0.57           H  
ATOM   1167  N   VAL A  75      10.723  -8.950  -9.591  1.00  0.58           N  
ATOM   1168  CA  VAL A  75      10.865  -9.375  -8.206  1.00  0.58           C  
ATOM   1169  C   VAL A  75      11.250 -10.843  -8.051  1.00  0.58           C  
ATOM   1170  O   VAL A  75      10.614 -11.736  -8.625  1.00  0.58           O  
ATOM   1171  CB  VAL A  75       9.560  -9.139  -7.448  1.00  0.58           C  
ATOM   1172  CG1 VAL A  75       9.688  -9.622  -6.072  1.00  0.58           C  
ATOM   1173  CG2 VAL A  75       9.220  -7.679  -7.444  1.00  0.58           C  
ATOM   1174  H   VAL A  75      10.079  -9.446 -10.209  1.00  0.58           H  
ATOM   1175  HA  VAL A  75      11.645  -8.770  -7.747  1.00  0.58           H  
ATOM   1176  HB  VAL A  75       8.761  -9.700  -7.928  1.00  0.58           H  
ATOM   1177 1HG1 VAL A  75       8.761  -9.461  -5.551  1.00  0.58           H  
ATOM   1178 2HG1 VAL A  75       9.916 -10.686  -6.072  1.00  0.58           H  
ATOM   1179 3HG1 VAL A  75      10.491  -9.071  -5.577  1.00  0.58           H  
ATOM   1180 1HG2 VAL A  75       8.292  -7.522  -6.904  1.00  0.58           H  
ATOM   1181 2HG2 VAL A  75      10.026  -7.152  -6.955  1.00  0.58           H  
ATOM   1182 3HG2 VAL A  75       9.105  -7.318  -8.462  1.00  0.58           H  
ATOM   1183  N   CYS A  76      12.295 -11.084  -7.267  1.00  0.60           N  
ATOM   1184  CA  CYS A  76      12.760 -12.429  -6.996  1.00  0.60           C  
ATOM   1185  C   CYS A  76      12.700 -12.931  -5.592  1.00  0.60           C  
ATOM   1186  O   CYS A  76      12.966 -12.213  -4.628  1.00  0.60           O  
ATOM   1187  CB  CYS A  76      14.201 -12.618  -7.398  1.00  0.60           C  
ATOM   1188  SG  CYS A  76      14.427 -12.621  -9.022  1.00  0.60           S  
ATOM   1189  H   CYS A  76      12.766 -10.301  -6.831  1.00  0.60           H  
ATOM   1190  HA  CYS A  76      12.163 -13.081  -7.607  1.00  0.60           H  
ATOM   1191 1HB  CYS A  76      14.796 -11.811  -6.978  1.00  0.60           H  
ATOM   1192 2HB  CYS A  76      14.581 -13.552  -6.988  1.00  0.60           H  
ATOM   1193  HG  CYS A  76      15.758 -12.635  -8.984  1.00  0.60           H  
ATOM   1194  N   SER A  77      12.454 -14.221  -5.493  1.00  0.62           N  
ATOM   1195  CA  SER A  77      12.618 -14.898  -4.231  1.00  0.62           C  
ATOM   1196  C   SER A  77      14.073 -14.907  -3.835  1.00  0.62           C  
ATOM   1197  O   SER A  77      14.949 -15.178  -4.656  1.00  0.62           O  
ATOM   1198  CB  SER A  77      12.134 -16.321  -4.299  1.00  0.62           C  
ATOM   1199  OG  SER A  77      12.446 -17.005  -3.091  1.00  0.62           O  
ATOM   1200  H   SER A  77      12.168 -14.732  -6.334  1.00  0.62           H  
ATOM   1201  HA  SER A  77      12.074 -14.375  -3.459  1.00  0.62           H  
ATOM   1202 1HB  SER A  77      11.059 -16.334  -4.460  1.00  0.62           H  
ATOM   1203 2HB  SER A  77      12.602 -16.827  -5.143  1.00  0.62           H  
ATOM   1204  HG  SER A  77      11.840 -16.646  -2.422  1.00  0.62           H  
ATOM   1205  N   GLU A  78      14.334 -14.768  -2.551  1.00  0.64           N  
ATOM   1206  CA  GLU A  78      15.691 -14.916  -2.040  1.00  0.64           C  
ATOM   1207  C   GLU A  78      16.295 -16.285  -2.445  1.00  0.64           C  
ATOM   1208  O   GLU A  78      17.515 -16.428  -2.559  1.00  0.64           O  
ATOM   1209  CB  GLU A  78      15.707 -14.766  -0.519  1.00  0.64           C  
ATOM   1210  CG  GLU A  78      17.104 -14.787   0.106  1.00  0.64           C  
ATOM   1211  CD  GLU A  78      17.902 -13.587  -0.256  1.00  0.64           C  
ATOM   1212  OE1 GLU A  78      17.301 -12.593  -0.519  1.00  0.64           O  
ATOM   1213  OE2 GLU A  78      19.114 -13.659  -0.311  1.00  0.64           O  
ATOM   1214  H   GLU A  78      13.580 -14.491  -1.918  1.00  0.64           H  
ATOM   1215  HA  GLU A  78      16.307 -14.128  -2.474  1.00  0.64           H  
ATOM   1216 1HB  GLU A  78      15.224 -13.824  -0.243  1.00  0.64           H  
ATOM   1217 2HB  GLU A  78      15.125 -15.571  -0.071  1.00  0.64           H  
ATOM   1218 1HG  GLU A  78      17.006 -14.835   1.189  1.00  0.64           H  
ATOM   1219 2HG  GLU A  78      17.626 -15.684  -0.228  1.00  0.64           H  
ATOM   1220  N   SER A  79      15.435 -17.296  -2.648  1.00  0.66           N  
ATOM   1221  CA  SER A  79      15.852 -18.657  -2.975  1.00  0.66           C  
ATOM   1222  C   SER A  79      16.335 -18.861  -4.424  1.00  0.66           C  
ATOM   1223  O   SER A  79      16.782 -19.958  -4.765  1.00  0.66           O  
ATOM   1224  CB  SER A  79      14.721 -19.633  -2.699  1.00  0.66           C  
ATOM   1225  OG  SER A  79      13.651 -19.447  -3.587  1.00  0.66           O  
ATOM   1226  H   SER A  79      14.433 -17.111  -2.595  1.00  0.66           H  
ATOM   1227  HA  SER A  79      16.682 -18.910  -2.315  1.00  0.66           H  
ATOM   1228 1HB  SER A  79      15.097 -20.650  -2.791  1.00  0.66           H  
ATOM   1229 2HB  SER A  79      14.370 -19.504  -1.677  1.00  0.66           H  
ATOM   1230  HG  SER A  79      13.243 -18.596  -3.350  1.00  0.66           H  
ATOM   1231  N   VAL A  80      16.230 -17.849  -5.291  1.00  0.68           N  
ATOM   1232  CA  VAL A  80      16.649 -18.034  -6.683  1.00  0.68           C  
ATOM   1233  C   VAL A  80      18.144 -18.422  -6.747  1.00  0.68           C  
ATOM   1234  O   VAL A  80      18.979 -17.750  -6.131  1.00  0.68           O  
ATOM   1235  CB  VAL A  80      16.426 -16.739  -7.508  1.00  0.68           C  
ATOM   1236  CG1 VAL A  80      17.023 -16.872  -8.919  1.00  0.68           C  
ATOM   1237  CG2 VAL A  80      14.932 -16.468  -7.640  1.00  0.68           C  
ATOM   1238  H   VAL A  80      15.854 -16.949  -4.987  1.00  0.68           H  
ATOM   1239  HA  VAL A  80      16.006 -18.789  -7.114  1.00  0.68           H  
ATOM   1240  HB  VAL A  80      16.917 -15.906  -7.000  1.00  0.68           H  
ATOM   1241 1HG1 VAL A  80      16.863 -15.947  -9.474  1.00  0.68           H  
ATOM   1242 2HG1 VAL A  80      18.082 -17.067  -8.843  1.00  0.68           H  
ATOM   1243 3HG1 VAL A  80      16.545 -17.691  -9.447  1.00  0.68           H  
ATOM   1244 1HG2 VAL A  80      14.768 -15.566  -8.214  1.00  0.68           H  
ATOM   1245 2HG2 VAL A  80      14.475 -17.293  -8.146  1.00  0.68           H  
ATOM   1246 3HG2 VAL A  80      14.484 -16.362  -6.672  1.00  0.68           H  
ATOM   1247  N   PRO A  81      18.516 -19.515  -7.465  1.00  0.70           N  
ATOM   1248  CA  PRO A  81      19.879 -20.005  -7.628  1.00  0.70           C  
ATOM   1249  C   PRO A  81      20.762 -18.894  -8.134  1.00  0.70           C  
ATOM   1250  O   PRO A  81      20.339 -18.108  -8.977  1.00  0.70           O  
ATOM   1251  CB  PRO A  81      19.720 -21.107  -8.678  1.00  0.70           C  
ATOM   1252  CG  PRO A  81      18.312 -21.612  -8.475  1.00  0.70           C  
ATOM   1253  CD  PRO A  81      17.498 -20.389  -8.116  1.00  0.70           C  
ATOM   1254  HA  PRO A  81      20.244 -20.400  -6.669  1.00  0.70           H  
ATOM   1255 1HB  PRO A  81      19.887 -20.692  -9.689  1.00  0.70           H  
ATOM   1256 2HB  PRO A  81      20.479 -21.887  -8.524  1.00  0.70           H  
ATOM   1257 1HG  PRO A  81      17.954 -22.105  -9.393  1.00  0.70           H  
ATOM   1258 2HG  PRO A  81      18.296 -22.373  -7.680  1.00  0.70           H  
ATOM   1259 1HD  PRO A  81      17.068 -19.922  -9.009  1.00  0.70           H  
ATOM   1260 2HD  PRO A  81      16.737 -20.728  -7.393  1.00  0.70           H  
ATOM   1261  N   ARG A  82      21.994 -18.832  -7.638  1.00  0.73           N  
ATOM   1262  CA  ARG A  82      22.843 -17.717  -8.025  1.00  0.73           C  
ATOM   1263  C   ARG A  82      24.001 -18.155  -8.941  1.00  0.73           C  
ATOM   1264  O   ARG A  82      24.241 -17.588 -10.011  1.00  0.73           O  
ATOM   1265  CB  ARG A  82      23.447 -17.127  -6.747  1.00  0.73           C  
ATOM   1266  CG  ARG A  82      22.461 -16.808  -5.633  1.00  0.73           C  
ATOM   1267  CD  ARG A  82      21.519 -15.795  -5.963  1.00  0.73           C  
ATOM   1268  NE  ARG A  82      20.544 -15.615  -4.897  1.00  0.73           N  
ATOM   1269  CZ  ARG A  82      20.654 -14.742  -3.852  1.00  0.73           C  
ATOM   1270  NH1 ARG A  82      21.680 -13.917  -3.749  1.00  0.73           N  
ATOM   1271  NH2 ARG A  82      19.728 -14.712  -2.911  1.00  0.73           N  
ATOM   1272  H   ARG A  82      22.306 -19.509  -6.958  1.00  0.73           H  
ATOM   1273  HA  ARG A  82      22.242 -16.971  -8.532  1.00  0.73           H  
ATOM   1274 1HB  ARG A  82      24.226 -17.773  -6.348  1.00  0.73           H  
ATOM   1275 2HB  ARG A  82      23.904 -16.185  -6.987  1.00  0.73           H  
ATOM   1276 1HG  ARG A  82      21.901 -17.707  -5.379  1.00  0.73           H  
ATOM   1277 2HG  ARG A  82      23.016 -16.476  -4.764  1.00  0.73           H  
ATOM   1278 1HD  ARG A  82      22.042 -14.858  -6.126  1.00  0.73           H  
ATOM   1279 2HD  ARG A  82      20.994 -16.107  -6.851  1.00  0.73           H  
ATOM   1280  HE  ARG A  82      19.720 -16.244  -4.944  1.00  0.73           H  
ATOM   1281 1HH1 ARG A  82      22.438 -13.902  -4.448  1.00  0.73           H  
ATOM   1282 2HH1 ARG A  82      21.716 -13.284  -2.966  1.00  0.73           H  
ATOM   1283 1HH2 ARG A  82      18.921 -15.347  -2.935  1.00  0.73           H  
ATOM   1284 2HH2 ARG A  82      19.805 -14.085  -2.107  1.00  0.73           H  
ATOM   1285  N   LYS A  83      24.669 -19.232  -8.568  1.00  0.75           N  
ATOM   1286  CA  LYS A  83      25.862 -19.643  -9.297  1.00  0.75           C  
ATOM   1287  C   LYS A  83      25.585 -20.489 -10.539  1.00  0.75           C  
ATOM   1288  O   LYS A  83      26.399 -20.547 -11.464  1.00  0.75           O  
ATOM   1289  CB  LYS A  83      26.782 -20.380  -8.337  1.00  0.75           C  
ATOM   1290  CG  LYS A  83      27.327 -19.457  -7.263  1.00  0.75           C  
ATOM   1291  CD  LYS A  83      28.260 -20.133  -6.299  1.00  0.75           C  
ATOM   1292  CE  LYS A  83      29.617 -20.454  -6.935  1.00  0.75           C  
ATOM   1293  NZ  LYS A  83      30.298 -19.227  -7.444  1.00  0.75           N  
ATOM   1294  H   LYS A  83      24.414 -19.711  -7.720  1.00  0.75           H  
ATOM   1295  HA  LYS A  83      26.383 -18.740  -9.622  1.00  0.75           H  
ATOM   1296 1HB  LYS A  83      26.250 -21.204  -7.867  1.00  0.75           H  
ATOM   1297 2HB  LYS A  83      27.626 -20.792  -8.891  1.00  0.75           H  
ATOM   1298 1HG  LYS A  83      27.858 -18.628  -7.735  1.00  0.75           H  
ATOM   1299 2HG  LYS A  83      26.497 -19.034  -6.693  1.00  0.75           H  
ATOM   1300 1HD  LYS A  83      28.431 -19.465  -5.460  1.00  0.75           H  
ATOM   1301 2HD  LYS A  83      27.807 -21.051  -5.928  1.00  0.75           H  
ATOM   1302 1HE  LYS A  83      30.241 -20.884  -6.155  1.00  0.75           H  
ATOM   1303 2HE  LYS A  83      29.513 -21.171  -7.745  1.00  0.75           H  
ATOM   1304 1HZ  LYS A  83      31.248 -19.427  -7.781  1.00  0.75           H  
ATOM   1305 2HZ  LYS A  83      29.767 -18.764  -8.206  1.00  0.75           H  
ATOM   1306 3HZ  LYS A  83      30.426 -18.537  -6.723  1.00  0.75           H  
ATOM   1307  N   GLY A  84      24.453 -21.175 -10.542  1.00  0.77           N  
ATOM   1308  CA  GLY A  84      24.111 -22.071 -11.637  1.00  0.77           C  
ATOM   1309  C   GLY A  84      23.277 -21.361 -12.688  1.00  0.77           C  
ATOM   1310  O   GLY A  84      23.305 -20.133 -12.805  1.00  0.77           O  
ATOM   1311  H   GLY A  84      23.817 -21.073  -9.768  1.00  0.77           H  
ATOM   1312 1HA  GLY A  84      25.022 -22.459 -12.093  1.00  0.77           H  
ATOM   1313 2HA  GLY A  84      23.557 -22.925 -11.248  1.00  0.77           H  
ATOM   1314  N   TYR A  85      22.531 -22.140 -13.453  1.00  0.79           N  
ATOM   1315  CA  TYR A  85      21.720 -21.582 -14.517  1.00  0.79           C  
ATOM   1316  C   TYR A  85      20.266 -21.508 -14.108  1.00  0.79           C  
ATOM   1317  O   TYR A  85      19.773 -22.354 -13.361  1.00  0.79           O  
ATOM   1318  CB  TYR A  85      21.866 -22.405 -15.795  1.00  0.79           C  
ATOM   1319  CG  TYR A  85      23.227 -22.288 -16.433  1.00  0.79           C  
ATOM   1320  CD1 TYR A  85      24.261 -23.112 -16.018  1.00  0.79           C  
ATOM   1321  CD2 TYR A  85      23.438 -21.367 -17.448  1.00  0.79           C  
ATOM   1322  CE1 TYR A  85      25.505 -23.007 -16.609  1.00  0.79           C  
ATOM   1323  CE2 TYR A  85      24.678 -21.263 -18.042  1.00  0.79           C  
ATOM   1324  CZ  TYR A  85      25.711 -22.078 -17.625  1.00  0.79           C  
ATOM   1325  OH  TYR A  85      26.951 -21.975 -18.217  1.00  0.79           O  
ATOM   1326  H   TYR A  85      22.539 -23.139 -13.306  1.00  0.79           H  
ATOM   1327  HA  TYR A  85      22.062 -20.569 -14.709  1.00  0.79           H  
ATOM   1328 1HB  TYR A  85      21.677 -23.457 -15.579  1.00  0.79           H  
ATOM   1329 2HB  TYR A  85      21.120 -22.079 -16.522  1.00  0.79           H  
ATOM   1330  HD1 TYR A  85      24.094 -23.839 -15.224  1.00  0.79           H  
ATOM   1331  HD2 TYR A  85      22.624 -20.726 -17.779  1.00  0.79           H  
ATOM   1332  HE1 TYR A  85      26.320 -23.652 -16.283  1.00  0.79           H  
ATOM   1333  HE2 TYR A  85      24.841 -20.538 -18.839  1.00  0.79           H  
ATOM   1334  HH  TYR A  85      27.560 -22.580 -17.787  1.00  0.79           H  
ATOM   1335  N   PHE A  86      19.585 -20.497 -14.605  1.00  0.79           N  
ATOM   1336  CA  PHE A  86      18.170 -20.317 -14.370  1.00  0.79           C  
ATOM   1337  C   PHE A  86      17.594 -19.572 -15.547  1.00  0.79           C  
ATOM   1338  O   PHE A  86      18.330 -18.964 -16.317  1.00  0.79           O  
ATOM   1339  CB  PHE A  86      17.935 -19.534 -13.070  1.00  0.79           C  
ATOM   1340  CG  PHE A  86      18.437 -18.114 -13.083  1.00  0.79           C  
ATOM   1341  CD1 PHE A  86      17.587 -17.047 -13.404  1.00  0.79           C  
ATOM   1342  CD2 PHE A  86      19.754 -17.839 -12.789  1.00  0.79           C  
ATOM   1343  CE1 PHE A  86      18.056 -15.744 -13.413  1.00  0.79           C  
ATOM   1344  CE2 PHE A  86      20.217 -16.550 -12.809  1.00  0.79           C  
ATOM   1345  CZ  PHE A  86      19.374 -15.500 -13.113  1.00  0.79           C  
ATOM   1346  H   PHE A  86      20.063 -19.829 -15.189  1.00  0.79           H  
ATOM   1347  HA  PHE A  86      17.687 -21.293 -14.301  1.00  0.79           H  
ATOM   1348 1HB  PHE A  86      16.864 -19.508 -12.858  1.00  0.79           H  
ATOM   1349 2HB  PHE A  86      18.416 -20.055 -12.239  1.00  0.79           H  
ATOM   1350  HD1 PHE A  86      16.540 -17.255 -13.644  1.00  0.79           H  
ATOM   1351  HD2 PHE A  86      20.436 -18.658 -12.541  1.00  0.79           H  
ATOM   1352  HE1 PHE A  86      17.385 -14.920 -13.660  1.00  0.79           H  
ATOM   1353  HE2 PHE A  86      21.259 -16.362 -12.587  1.00  0.79           H  
ATOM   1354  HZ  PHE A  86      19.756 -14.489 -13.116  1.00  0.79           H  
ATOM   1355  N   THR A  87      16.287 -19.591 -15.675  1.00  0.78           N  
ATOM   1356  CA  THR A  87      15.651 -18.826 -16.727  1.00  0.78           C  
ATOM   1357  C   THR A  87      14.751 -17.789 -16.114  1.00  0.78           C  
ATOM   1358  O   THR A  87      14.312 -17.925 -14.966  1.00  0.78           O  
ATOM   1359  CB  THR A  87      14.841 -19.722 -17.671  1.00  0.78           C  
ATOM   1360  OG1 THR A  87      13.778 -20.356 -16.945  1.00  0.78           O  
ATOM   1361  CG2 THR A  87      15.734 -20.785 -18.286  1.00  0.78           C  
ATOM   1362  H   THR A  87      15.731 -20.129 -15.030  1.00  0.78           H  
ATOM   1363  HA  THR A  87      16.415 -18.309 -17.308  1.00  0.78           H  
ATOM   1364  HB  THR A  87      14.409 -19.108 -18.461  1.00  0.78           H  
ATOM   1365  HG1 THR A  87      13.138 -20.717 -17.568  1.00  0.78           H  
ATOM   1366 1HG2 THR A  87      15.146 -21.410 -18.958  1.00  0.78           H  
ATOM   1367 2HG2 THR A  87      16.538 -20.305 -18.845  1.00  0.78           H  
ATOM   1368 3HG2 THR A  87      16.161 -21.405 -17.500  1.00  0.78           H  
ATOM   1369  N   ILE A  88      14.386 -16.802 -16.907  1.00  0.76           N  
ATOM   1370  CA  ILE A  88      13.508 -15.780 -16.401  1.00  0.76           C  
ATOM   1371  C   ILE A  88      12.064 -16.207 -16.467  1.00  0.76           C  
ATOM   1372  O   ILE A  88      11.455 -16.245 -17.537  1.00  0.76           O  
ATOM   1373  CB  ILE A  88      13.687 -14.517 -17.207  1.00  0.76           C  
ATOM   1374  CG1 ILE A  88      15.100 -14.034 -17.095  1.00  0.76           C  
ATOM   1375  CG2 ILE A  88      12.707 -13.545 -16.817  1.00  0.76           C  
ATOM   1376  CD1 ILE A  88      15.363 -12.911 -18.016  1.00  0.76           C  
ATOM   1377  H   ILE A  88      14.747 -16.745 -17.847  1.00  0.76           H  
ATOM   1378  HA  ILE A  88      13.759 -15.585 -15.362  1.00  0.76           H  
ATOM   1379  HB  ILE A  88      13.532 -14.746 -18.260  1.00  0.76           H  
ATOM   1380 1HG1 ILE A  88      15.303 -13.726 -16.080  1.00  0.76           H  
ATOM   1381 2HG1 ILE A  88      15.778 -14.852 -17.346  1.00  0.76           H  
ATOM   1382 1HG2 ILE A  88      12.832 -12.661 -17.414  1.00  0.76           H  
ATOM   1383 2HG2 ILE A  88      11.712 -13.954 -16.968  1.00  0.76           H  
ATOM   1384 3HG2 ILE A  88      12.833 -13.310 -15.793  1.00  0.76           H  
ATOM   1385 1HD1 ILE A  88      16.390 -12.581 -17.941  1.00  0.76           H  
ATOM   1386 2HD1 ILE A  88      15.166 -13.224 -19.040  1.00  0.76           H  
ATOM   1387 3HD1 ILE A  88      14.700 -12.109 -17.741  1.00  0.76           H  
ATOM   1388  N   SER A  89      11.546 -16.544 -15.304  1.00  0.74           N  
ATOM   1389  CA  SER A  89      10.217 -17.083 -15.156  1.00  0.74           C  
ATOM   1390  C   SER A  89       9.752 -17.066 -13.723  1.00  0.74           C  
ATOM   1391  O   SER A  89      10.511 -17.392 -12.795  1.00  0.74           O  
ATOM   1392  CB  SER A  89      10.154 -18.502 -15.675  1.00  0.74           C  
ATOM   1393  OG  SER A  89       8.868 -19.078 -15.449  1.00  0.74           O  
ATOM   1394  H   SER A  89      12.130 -16.457 -14.486  1.00  0.74           H  
ATOM   1395  HA  SER A  89       9.546 -16.478 -15.749  1.00  0.74           H  
ATOM   1396 1HB  SER A  89      10.353 -18.494 -16.745  1.00  0.74           H  
ATOM   1397 2HB  SER A  89      10.927 -19.114 -15.203  1.00  0.74           H  
ATOM   1398  HG  SER A  89       8.711 -19.674 -16.212  1.00  0.74           H  
ATOM   1399  N   THR A  90       8.454 -16.882 -13.562  1.00  0.72           N  
ATOM   1400  CA  THR A  90       7.847 -16.992 -12.250  1.00  0.72           C  
ATOM   1401  C   THR A  90       8.021 -18.395 -11.676  1.00  0.72           C  
ATOM   1402  O   THR A  90       8.090 -18.569 -10.458  1.00  0.72           O  
ATOM   1403  CB  THR A  90       6.353 -16.668 -12.310  1.00  0.72           C  
ATOM   1404  OG1 THR A  90       5.702 -17.523 -13.262  1.00  0.72           O  
ATOM   1405  CG2 THR A  90       6.119 -15.241 -12.641  1.00  0.72           C  
ATOM   1406  H   THR A  90       7.912 -16.580 -14.372  1.00  0.72           H  
ATOM   1407  HA  THR A  90       8.333 -16.280 -11.584  1.00  0.72           H  
ATOM   1408  HB  THR A  90       5.942 -16.863 -11.362  1.00  0.72           H  
ATOM   1409  HG1 THR A  90       4.762 -17.326 -13.266  1.00  0.72           H  
ATOM   1410 1HG2 THR A  90       5.071 -15.043 -12.639  1.00  0.72           H  
ATOM   1411 2HG2 THR A  90       6.595 -14.645 -11.891  1.00  0.72           H  
ATOM   1412 3HG2 THR A  90       6.532 -15.012 -13.611  1.00  0.72           H  
ATOM   1413  N   SER A  91       8.171 -19.401 -12.543  1.00  0.70           N  
ATOM   1414  CA  SER A  91       8.345 -20.774 -12.085  1.00  0.70           C  
ATOM   1415  C   SER A  91       9.673 -20.982 -11.350  1.00  0.70           C  
ATOM   1416  O   SER A  91       9.823 -21.953 -10.609  1.00  0.70           O  
ATOM   1417  CB  SER A  91       8.223 -21.732 -13.250  1.00  0.70           C  
ATOM   1418  OG  SER A  91       9.260 -21.551 -14.167  1.00  0.70           O  
ATOM   1419  H   SER A  91       8.173 -19.204 -13.544  1.00  0.70           H  
ATOM   1420  HA  SER A  91       7.539 -20.996 -11.385  1.00  0.70           H  
ATOM   1421 1HB  SER A  91       8.241 -22.755 -12.878  1.00  0.70           H  
ATOM   1422 2HB  SER A  91       7.268 -21.580 -13.748  1.00  0.70           H  
ATOM   1423  HG  SER A  91       9.115 -20.673 -14.560  1.00  0.70           H  
ATOM   1424  N   ASN A  92      10.637 -20.071 -11.553  1.00  0.68           N  
ATOM   1425  CA  ASN A  92      11.921 -20.137 -10.871  1.00  0.68           C  
ATOM   1426  C   ASN A  92      11.997 -19.104  -9.762  1.00  0.68           C  
ATOM   1427  O   ASN A  92      13.071 -18.866  -9.214  1.00  0.68           O  
ATOM   1428  CB  ASN A  92      13.089 -19.946 -11.823  1.00  0.68           C  
ATOM   1429  CG  ASN A  92      13.287 -21.100 -12.758  1.00  0.68           C  
ATOM   1430  OD1 ASN A  92      13.142 -22.266 -12.367  1.00  0.68           O  
ATOM   1431  ND2 ASN A  92      13.644 -20.808 -13.979  1.00  0.68           N  
ATOM   1432  H   ASN A  92      10.470 -19.277 -12.168  1.00  0.68           H  
ATOM   1433  HA  ASN A  92      12.016 -21.117 -10.405  1.00  0.68           H  
ATOM   1434 1HB  ASN A  92      12.920 -19.043 -12.422  1.00  0.68           H  
ATOM   1435 2HB  ASN A  92      14.003 -19.790 -11.251  1.00  0.68           H  
ATOM   1436 1HD2 ASN A  92      13.791 -21.549 -14.640  1.00  0.68           H  
ATOM   1437 2HD2 ASN A  92      13.763 -19.828 -14.254  1.00  0.68           H  
ATOM   1438  N   GLY A  93      10.864 -18.481  -9.431  1.00  0.66           N  
ATOM   1439  CA  GLY A  93      10.837 -17.451  -8.409  1.00  0.66           C  
ATOM   1440  C   GLY A  93      11.139 -16.033  -8.914  1.00  0.66           C  
ATOM   1441  O   GLY A  93      11.399 -15.162  -8.088  1.00  0.66           O  
ATOM   1442  H   GLY A  93       9.985 -18.718  -9.887  1.00  0.66           H  
ATOM   1443 1HA  GLY A  93       9.850 -17.456  -7.945  1.00  0.66           H  
ATOM   1444 2HA  GLY A  93      11.549 -17.711  -7.627  1.00  0.66           H  
ATOM   1445  N   TYR A  94      11.153 -15.799 -10.247  1.00  0.64           N  
ATOM   1446  CA  TYR A  94      11.441 -14.459 -10.798  1.00  0.64           C  
ATOM   1447  C   TYR A  94      10.279 -13.864 -11.602  1.00  0.64           C  
ATOM   1448  O   TYR A  94      10.040 -14.243 -12.750  1.00  0.64           O  
ATOM   1449  CB  TYR A  94      12.689 -14.502 -11.700  1.00  0.64           C  
ATOM   1450  CG  TYR A  94      13.121 -13.125 -12.285  1.00  0.64           C  
ATOM   1451  CD1 TYR A  94      12.691 -11.934 -11.717  1.00  0.64           C  
ATOM   1452  CD2 TYR A  94      13.961 -13.076 -13.379  1.00  0.64           C  
ATOM   1453  CE1 TYR A  94      13.101 -10.730 -12.232  1.00  0.64           C  
ATOM   1454  CE2 TYR A  94      14.352 -11.861 -13.913  1.00  0.64           C  
ATOM   1455  CZ  TYR A  94      13.928 -10.686 -13.346  1.00  0.64           C  
ATOM   1456  OH  TYR A  94      14.324  -9.457 -13.855  1.00  0.64           O  
ATOM   1457  H   TYR A  94      10.940 -16.545 -10.908  1.00  0.64           H  
ATOM   1458  HA  TYR A  94      11.632 -13.780  -9.968  1.00  0.64           H  
ATOM   1459 1HB  TYR A  94      13.528 -14.909 -11.133  1.00  0.64           H  
ATOM   1460 2HB  TYR A  94      12.503 -15.180 -12.533  1.00  0.64           H  
ATOM   1461  HD1 TYR A  94      12.037 -11.949 -10.849  1.00  0.64           H  
ATOM   1462  HD2 TYR A  94      14.307 -14.000 -13.825  1.00  0.64           H  
ATOM   1463  HE1 TYR A  94      12.772  -9.816 -11.776  1.00  0.64           H  
ATOM   1464  HE2 TYR A  94      14.995 -11.837 -14.779  1.00  0.64           H  
ATOM   1465  HH  TYR A  94      13.858  -8.753 -13.380  1.00  0.64           H  
ATOM   1466  N   ALA A  95       9.550 -12.925 -11.004  1.00  0.62           N  
ATOM   1467  CA  ALA A  95       8.406 -12.325 -11.675  1.00  0.62           C  
ATOM   1468  C   ALA A  95       8.816 -11.066 -12.367  1.00  0.62           C  
ATOM   1469  O   ALA A  95       9.196 -10.096 -11.712  1.00  0.62           O  
ATOM   1470  CB  ALA A  95       7.310 -12.006 -10.707  1.00  0.62           C  
ATOM   1471  H   ALA A  95       9.809 -12.613 -10.068  1.00  0.62           H  
ATOM   1472  HA  ALA A  95       8.048 -13.021 -12.428  1.00  0.62           H  
ATOM   1473 1HB  ALA A  95       6.464 -11.568 -11.237  1.00  0.62           H  
ATOM   1474 2HB  ALA A  95       7.012 -12.897 -10.225  1.00  0.62           H  
ATOM   1475 3HB  ALA A  95       7.683 -11.300  -9.968  1.00  0.62           H  
ATOM   1476  N   THR A  96       8.769 -11.069 -13.684  1.00  0.61           N  
ATOM   1477  CA  THR A  96       9.254  -9.903 -14.387  1.00  0.61           C  
ATOM   1478  C   THR A  96       8.543  -9.507 -15.641  1.00  0.61           C  
ATOM   1479  O   THR A  96       7.582 -10.140 -16.093  1.00  0.61           O  
ATOM   1480  CB  THR A  96      10.727 -10.080 -14.733  1.00  0.61           C  
ATOM   1481  OG1 THR A  96      11.257  -8.861 -15.197  1.00  0.61           O  
ATOM   1482  CG2 THR A  96      10.944 -11.087 -15.730  1.00  0.61           C  
ATOM   1483  H   THR A  96       8.437 -11.885 -14.178  1.00  0.61           H  
ATOM   1484  HA  THR A  96       9.186  -9.056 -13.717  1.00  0.61           H  
ATOM   1485  HB  THR A  96      11.211 -10.346 -13.869  1.00  0.61           H  
ATOM   1486  HG1 THR A  96      10.746  -8.128 -14.813  1.00  0.61           H  
ATOM   1487 1HG2 THR A  96      12.005 -11.128 -15.894  1.00  0.61           H  
ATOM   1488 2HG2 THR A  96      10.577 -12.036 -15.355  1.00  0.61           H  
ATOM   1489 3HG2 THR A  96      10.439 -10.827 -16.656  1.00  0.61           H  
ATOM   1490  N   ILE A  97       9.101  -8.455 -16.197  1.00  0.61           N  
ATOM   1491  CA  ILE A  97       8.733  -7.845 -17.440  1.00  0.61           C  
ATOM   1492  C   ILE A  97      10.013  -7.358 -18.084  1.00  0.61           C  
ATOM   1493  O   ILE A  97      10.934  -6.915 -17.386  1.00  0.61           O  
ATOM   1494  CB  ILE A  97       7.825  -6.644 -17.223  1.00  0.61           C  
ATOM   1495  CG1 ILE A  97       7.260  -6.177 -18.493  1.00  0.61           C  
ATOM   1496  CG2 ILE A  97       8.645  -5.509 -16.616  1.00  0.61           C  
ATOM   1497  CD1 ILE A  97       6.155  -5.239 -18.309  1.00  0.61           C  
ATOM   1498  H   ILE A  97       9.856  -8.020 -15.667  1.00  0.61           H  
ATOM   1499  HA  ILE A  97       8.259  -8.573 -18.081  1.00  0.61           H  
ATOM   1500  HB  ILE A  97       7.008  -6.914 -16.558  1.00  0.61           H  
ATOM   1501 1HG1 ILE A  97       8.029  -5.677 -19.078  1.00  0.61           H  
ATOM   1502 2HG1 ILE A  97       6.909  -7.036 -19.049  1.00  0.61           H  
ATOM   1503 1HG2 ILE A  97       8.008  -4.643 -16.457  1.00  0.61           H  
ATOM   1504 2HG2 ILE A  97       9.065  -5.833 -15.675  1.00  0.61           H  
ATOM   1505 3HG2 ILE A  97       9.450  -5.243 -17.296  1.00  0.61           H  
ATOM   1506 1HD1 ILE A  97       5.819  -4.975 -19.283  1.00  0.61           H  
ATOM   1507 2HD1 ILE A  97       5.363  -5.708 -17.757  1.00  0.61           H  
ATOM   1508 3HD1 ILE A  97       6.498  -4.355 -17.774  1.00  0.61           H  
ATOM   1509  N   GLY A  98      10.076  -7.381 -19.394  1.00  0.63           N  
ATOM   1510  CA  GLY A  98      11.259  -6.837 -20.001  1.00  0.63           C  
ATOM   1511  C   GLY A  98      11.155  -6.594 -21.479  1.00  0.63           C  
ATOM   1512  O   GLY A  98      10.129  -6.827 -22.119  1.00  0.63           O  
ATOM   1513  H   GLY A  98       9.321  -7.796 -19.936  1.00  0.63           H  
ATOM   1514 1HA  GLY A  98      11.523  -5.903 -19.505  1.00  0.63           H  
ATOM   1515 2HA  GLY A  98      12.084  -7.523 -19.821  1.00  0.63           H  
ATOM   1516  N   LEU A  99      12.239  -6.058 -21.990  1.00  0.66           N  
ATOM   1517  CA  LEU A  99      12.409  -5.674 -23.370  1.00  0.66           C  
ATOM   1518  C   LEU A  99      13.483  -6.483 -24.045  1.00  0.66           C  
ATOM   1519  O   LEU A  99      14.540  -6.709 -23.458  1.00  0.66           O  
ATOM   1520  CB  LEU A  99      12.771  -4.202 -23.482  1.00  0.66           C  
ATOM   1521  CG  LEU A  99      13.056  -3.732 -24.893  1.00  0.66           C  
ATOM   1522  CD1 LEU A  99      11.822  -3.826 -25.670  1.00  0.66           C  
ATOM   1523  CD2 LEU A  99      13.580  -2.335 -24.876  1.00  0.66           C  
ATOM   1524  H   LEU A  99      13.022  -5.929 -21.352  1.00  0.66           H  
ATOM   1525  HA  LEU A  99      11.473  -5.845 -23.897  1.00  0.66           H  
ATOM   1526 1HB  LEU A  99      11.968  -3.605 -23.072  1.00  0.66           H  
ATOM   1527 2HB  LEU A  99      13.668  -4.044 -22.900  1.00  0.66           H  
ATOM   1528  HG  LEU A  99      13.785  -4.372 -25.349  1.00  0.66           H  
ATOM   1529 1HD1 LEU A  99      11.988  -3.531 -26.659  1.00  0.66           H  
ATOM   1530 2HD1 LEU A  99      11.479  -4.819 -25.665  1.00  0.66           H  
ATOM   1531 3HD1 LEU A  99      11.102  -3.208 -25.237  1.00  0.66           H  
ATOM   1532 1HD2 LEU A  99      13.778  -2.010 -25.894  1.00  0.66           H  
ATOM   1533 2HD2 LEU A  99      12.842  -1.677 -24.425  1.00  0.66           H  
ATOM   1534 3HD2 LEU A  99      14.502  -2.302 -24.303  1.00  0.66           H  
ATOM   1535  N   GLU A 100      13.211  -6.929 -25.263  1.00  0.69           N  
ATOM   1536  CA  GLU A 100      14.201  -7.602 -26.071  1.00  0.69           C  
ATOM   1537  C   GLU A 100      14.203  -7.054 -27.508  1.00  0.69           C  
ATOM   1538  O   GLU A 100      13.159  -6.861 -28.144  1.00  0.69           O  
ATOM   1539  CB  GLU A 100      13.964  -9.110 -26.018  1.00  0.69           C  
ATOM   1540  CG  GLU A 100      14.959  -9.960 -26.785  1.00  0.69           C  
ATOM   1541  CD  GLU A 100      14.725 -11.438 -26.563  1.00  0.69           C  
ATOM   1542  OE1 GLU A 100      14.888 -11.890 -25.442  1.00  0.69           O  
ATOM   1543  OE2 GLU A 100      14.370 -12.112 -27.499  1.00  0.69           O  
ATOM   1544  H   GLU A 100      12.283  -6.774 -25.647  1.00  0.69           H  
ATOM   1545  HA  GLU A 100      15.183  -7.397 -25.652  1.00  0.69           H  
ATOM   1546 1HB  GLU A 100      14.012  -9.439 -24.986  1.00  0.69           H  
ATOM   1547 2HB  GLU A 100      12.962  -9.334 -26.391  1.00  0.69           H  
ATOM   1548 1HG  GLU A 100      14.856  -9.744 -27.844  1.00  0.69           H  
ATOM   1549 2HG  GLU A 100      15.970  -9.693 -26.482  1.00  0.69           H  
ATOM   1550  N   ASN A 101      15.408  -6.782 -27.999  1.00  0.71           N  
ATOM   1551  CA  ASN A 101      15.647  -6.256 -29.336  1.00  0.71           C  
ATOM   1552  C   ASN A 101      14.902  -4.953 -29.676  1.00  0.71           C  
ATOM   1553  O   ASN A 101      14.338  -4.813 -30.762  1.00  0.71           O  
ATOM   1554  CB  ASN A 101      15.362  -7.324 -30.375  1.00  0.71           C  
ATOM   1555  CG  ASN A 101      16.326  -8.493 -30.260  1.00  0.71           C  
ATOM   1556  OD1 ASN A 101      17.500  -8.302 -29.917  1.00  0.71           O  
ATOM   1557  ND2 ASN A 101      15.862  -9.684 -30.546  1.00  0.71           N  
ATOM   1558  H   ASN A 101      16.206  -6.949 -27.402  1.00  0.71           H  
ATOM   1559  HA  ASN A 101      16.710  -6.020 -29.402  1.00  0.71           H  
ATOM   1560 1HB  ASN A 101      14.341  -7.693 -30.267  1.00  0.71           H  
ATOM   1561 2HB  ASN A 101      15.450  -6.892 -31.371  1.00  0.71           H  
ATOM   1562 1HD2 ASN A 101      16.461 -10.484 -30.486  1.00  0.71           H  
ATOM   1563 2HD2 ASN A 101      14.909  -9.799 -30.821  1.00  0.71           H  
ATOM   1564  N   GLY A 102      14.854  -3.999 -28.741  1.00  0.71           N  
ATOM   1565  CA  GLY A 102      14.279  -2.676 -29.017  1.00  0.71           C  
ATOM   1566  C   GLY A 102      12.758  -2.574 -28.984  1.00  0.71           C  
ATOM   1567  O   GLY A 102      12.201  -1.748 -28.262  1.00  0.71           O  
ATOM   1568  H   GLY A 102      15.276  -4.166 -27.828  1.00  0.71           H  
ATOM   1569 1HA  GLY A 102      14.689  -1.969 -28.298  1.00  0.71           H  
ATOM   1570 2HA  GLY A 102      14.628  -2.346 -29.995  1.00  0.71           H  
ATOM   1571  N   ASP A 103      12.099  -3.390 -29.793  1.00  0.70           N  
ATOM   1572  CA  ASP A 103      10.643  -3.383 -29.906  1.00  0.70           C  
ATOM   1573  C   ASP A 103       9.852  -4.414 -29.085  1.00  0.70           C  
ATOM   1574  O   ASP A 103       8.673  -4.183 -28.803  1.00  0.70           O  
ATOM   1575  CB  ASP A 103      10.230  -3.545 -31.370  1.00  0.70           C  
ATOM   1576  CG  ASP A 103      10.685  -2.388 -32.272  1.00  0.70           C  
ATOM   1577  OD1 ASP A 103      10.363  -1.263 -31.971  1.00  0.70           O  
ATOM   1578  OD2 ASP A 103      11.332  -2.645 -33.260  1.00  0.70           O  
ATOM   1579  H   ASP A 103      12.665  -4.023 -30.356  1.00  0.70           H  
ATOM   1580  HA  ASP A 103      10.307  -2.398 -29.582  1.00  0.70           H  
ATOM   1581 1HB  ASP A 103      10.650  -4.477 -31.754  1.00  0.70           H  
ATOM   1582 2HB  ASP A 103       9.145  -3.631 -31.430  1.00  0.70           H  
ATOM   1583  N   ASN A 104      10.421  -5.581 -28.766  1.00  0.68           N  
ATOM   1584  CA  ASN A 104       9.579  -6.621 -28.177  1.00  0.68           C  
ATOM   1585  C   ASN A 104       9.505  -6.639 -26.659  1.00  0.68           C  
ATOM   1586  O   ASN A 104      10.485  -6.927 -25.974  1.00  0.68           O  
ATOM   1587  CB  ASN A 104      10.009  -7.990 -28.664  1.00  0.68           C  
ATOM   1588  CG  ASN A 104       9.838  -8.160 -30.148  1.00  0.68           C  
ATOM   1589  OD1 ASN A 104       8.797  -7.817 -30.726  1.00  0.68           O  
ATOM   1590  ND2 ASN A 104      10.845  -8.703 -30.779  1.00  0.68           N  
ATOM   1591  H   ASN A 104      11.411  -5.782 -28.913  1.00  0.68           H  
ATOM   1592  HA  ASN A 104       8.560  -6.458 -28.528  1.00  0.68           H  
ATOM   1593 1HB  ASN A 104      11.053  -8.161 -28.408  1.00  0.68           H  
ATOM   1594 2HB  ASN A 104       9.423  -8.752 -28.150  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 104      10.799  -8.851 -31.766  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 104      11.660  -8.983 -30.266  1.00  0.68           H  
ATOM   1597  N   TYR A 105       8.329  -6.355 -26.126  1.00  0.65           N  
ATOM   1598  CA  TYR A 105       8.144  -6.378 -24.680  1.00  0.65           C  
ATOM   1599  C   TYR A 105       7.476  -7.687 -24.304  1.00  0.65           C  
ATOM   1600  O   TYR A 105       6.661  -8.209 -25.069  1.00  0.65           O  
ATOM   1601  CB  TYR A 105       7.324  -5.196 -24.200  1.00  0.65           C  
ATOM   1602  CG  TYR A 105       8.032  -3.864 -24.270  1.00  0.65           C  
ATOM   1603  CD1 TYR A 105       8.011  -3.133 -25.437  1.00  0.65           C  
ATOM   1604  CD2 TYR A 105       8.689  -3.369 -23.148  1.00  0.65           C  
ATOM   1605  CE1 TYR A 105       8.651  -1.919 -25.501  1.00  0.65           C  
ATOM   1606  CE2 TYR A 105       9.327  -2.142 -23.204  1.00  0.65           C  
ATOM   1607  CZ  TYR A 105       9.315  -1.413 -24.377  1.00  0.65           C  
ATOM   1608  OH  TYR A 105       9.969  -0.192 -24.430  1.00  0.65           O  
ATOM   1609  H   TYR A 105       7.554  -6.109 -26.731  1.00  0.65           H  
ATOM   1610  HA  TYR A 105       9.116  -6.343 -24.201  1.00  0.65           H  
ATOM   1611 1HB  TYR A 105       6.423  -5.140 -24.806  1.00  0.65           H  
ATOM   1612 2HB  TYR A 105       7.016  -5.365 -23.167  1.00  0.65           H  
ATOM   1613  HD1 TYR A 105       7.495  -3.525 -26.317  1.00  0.65           H  
ATOM   1614  HD2 TYR A 105       8.702  -3.952 -22.223  1.00  0.65           H  
ATOM   1615  HE1 TYR A 105       8.635  -1.377 -26.429  1.00  0.65           H  
ATOM   1616  HE2 TYR A 105       9.843  -1.756 -22.327  1.00  0.65           H  
ATOM   1617  HH  TYR A 105      10.413  -0.029 -23.587  1.00  0.65           H  
ATOM   1618  N   TRP A 106       7.846  -8.220 -23.153  1.00  0.63           N  
ATOM   1619  CA  TRP A 106       7.334  -9.500 -22.682  1.00  0.63           C  
ATOM   1620  C   TRP A 106       7.276  -9.682 -21.169  1.00  0.63           C  
ATOM   1621  O   TRP A 106       7.988  -9.019 -20.414  1.00  0.63           O  
ATOM   1622  CB  TRP A 106       8.201 -10.588 -23.279  1.00  0.63           C  
ATOM   1623  CG  TRP A 106       9.654 -10.363 -23.018  1.00  0.63           C  
ATOM   1624  CD1 TRP A 106      10.532  -9.733 -23.847  1.00  0.63           C  
ATOM   1625  CD2 TRP A 106      10.410 -10.746 -21.866  1.00  0.63           C  
ATOM   1626  NE1 TRP A 106      11.767  -9.714 -23.286  1.00  0.63           N  
ATOM   1627  CE2 TRP A 106      11.713 -10.324 -22.078  1.00  0.63           C  
ATOM   1628  CE3 TRP A 106      10.093 -11.402 -20.701  1.00  0.63           C  
ATOM   1629  CZ2 TRP A 106      12.696 -10.544 -21.160  1.00  0.63           C  
ATOM   1630  CZ3 TRP A 106      11.073 -11.624 -19.770  1.00  0.63           C  
ATOM   1631  CH2 TRP A 106      12.338 -11.207 -19.995  1.00  0.63           C  
ATOM   1632  H   TRP A 106       8.546  -7.723 -22.607  1.00  0.63           H  
ATOM   1633  HA  TRP A 106       6.335  -9.624 -23.079  1.00  0.63           H  
ATOM   1634 1HB  TRP A 106       7.908 -11.531 -22.839  1.00  0.63           H  
ATOM   1635 2HB  TRP A 106       8.034 -10.655 -24.353  1.00  0.63           H  
ATOM   1636  HD1 TRP A 106      10.285  -9.307 -24.819  1.00  0.63           H  
ATOM   1637  HE1 TRP A 106      12.595  -9.306 -23.699  1.00  0.63           H  
ATOM   1638  HE3 TRP A 106       9.094 -11.730 -20.543  1.00  0.63           H  
ATOM   1639  HZ2 TRP A 106      13.723 -10.215 -21.324  1.00  0.63           H  
ATOM   1640  HZ3 TRP A 106      10.809 -12.143 -18.855  1.00  0.63           H  
ATOM   1641  HH2 TRP A 106      13.084 -11.398 -19.252  1.00  0.63           H  
ATOM   1642  N   ALA A 107       6.443 -10.623 -20.720  1.00  0.63           N  
ATOM   1643  CA  ALA A 107       6.385 -10.983 -19.305  1.00  0.63           C  
ATOM   1644  C   ALA A 107       7.097 -12.310 -19.023  1.00  0.63           C  
ATOM   1645  O   ALA A 107       7.042 -13.263 -19.818  1.00  0.63           O  
ATOM   1646  CB  ALA A 107       4.970 -11.059 -18.840  1.00  0.63           C  
ATOM   1647  H   ALA A 107       5.832 -11.092 -21.383  1.00  0.63           H  
ATOM   1648  HA  ALA A 107       6.888 -10.210 -18.735  1.00  0.63           H  
ATOM   1649 1HB  ALA A 107       4.975 -11.301 -17.784  1.00  0.63           H  
ATOM   1650 2HB  ALA A 107       4.486 -10.107 -18.996  1.00  0.63           H  
ATOM   1651 3HB  ALA A 107       4.445 -11.828 -19.386  1.00  0.63           H  
ATOM   1652  N   GLY A 108       7.703 -12.389 -17.835  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       8.485 -13.542 -17.362  1.00  0.64           C  
ATOM   1654  C   GLY A 108       7.656 -14.757 -16.976  1.00  0.64           C  
ATOM   1655  O   GLY A 108       7.592 -15.163 -15.813  1.00  0.64           O  
ATOM   1656  H   GLY A 108       7.648 -11.575 -17.229  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       9.195 -13.832 -18.137  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       9.074 -13.239 -16.505  1.00  0.64           H  
ATOM   1659  N   THR A 109       7.030 -15.342 -17.973  1.00  0.66           N  
ATOM   1660  CA  THR A 109       6.188 -16.511 -17.791  1.00  0.66           C  
ATOM   1661  C   THR A 109       6.733 -17.704 -18.595  1.00  0.66           C  
ATOM   1662  O   THR A 109       7.724 -17.572 -19.319  1.00  0.66           O  
ATOM   1663  CB  THR A 109       4.725 -16.159 -18.142  1.00  0.66           C  
ATOM   1664  OG1 THR A 109       4.616 -15.841 -19.546  1.00  0.66           O  
ATOM   1665  CG2 THR A 109       4.277 -14.933 -17.327  1.00  0.66           C  
ATOM   1666  H   THR A 109       7.129 -14.914 -18.889  1.00  0.66           H  
ATOM   1667  HA  THR A 109       6.210 -16.794 -16.738  1.00  0.66           H  
ATOM   1668  HB  THR A 109       4.081 -17.005 -17.915  1.00  0.66           H  
ATOM   1669  HG1 THR A 109       4.762 -16.646 -20.077  1.00  0.66           H  
ATOM   1670 1HG2 THR A 109       3.248 -14.694 -17.578  1.00  0.66           H  
ATOM   1671 2HG2 THR A 109       4.353 -15.156 -16.263  1.00  0.66           H  
ATOM   1672 3HG2 THR A 109       4.908 -14.081 -17.563  1.00  0.66           H  
ATOM   1673  N   SER A 110       6.112 -18.871 -18.427  1.00  0.67           N  
ATOM   1674  CA  SER A 110       6.506 -20.108 -19.115  1.00  0.67           C  
ATOM   1675  C   SER A 110       5.310 -20.804 -19.772  1.00  0.67           C  
ATOM   1676  O   SER A 110       4.591 -21.541 -19.099  1.00  0.67           O  
ATOM   1677  CB  SER A 110       7.199 -21.061 -18.168  1.00  0.67           C  
ATOM   1678  OG  SER A 110       8.426 -20.529 -17.734  1.00  0.67           O  
ATOM   1679  H   SER A 110       5.315 -18.901 -17.809  1.00  0.67           H  
ATOM   1680  HA  SER A 110       7.231 -19.847 -19.881  1.00  0.67           H  
ATOM   1681 1HB  SER A 110       6.559 -21.263 -17.309  1.00  0.67           H  
ATOM   1682 2HB  SER A 110       7.372 -22.009 -18.677  1.00  0.67           H  
ATOM   1683  HG  SER A 110       8.859 -20.180 -18.529  1.00  0.67           H  
ATOM   1684  N   PRO A 111       5.078 -20.586 -21.074  1.00  0.67           N  
ATOM   1685  CA  PRO A 111       5.841 -19.846 -22.079  1.00  0.67           C  
ATOM   1686  C   PRO A 111       5.838 -18.358 -21.841  1.00  0.67           C  
ATOM   1687  O   PRO A 111       4.923 -17.848 -21.199  1.00  0.67           O  
ATOM   1688  CB  PRO A 111       5.105 -20.194 -23.374  1.00  0.67           C  
ATOM   1689  CG  PRO A 111       3.692 -20.511 -22.938  1.00  0.67           C  
ATOM   1690  CD  PRO A 111       3.844 -21.174 -21.589  1.00  0.67           C  
ATOM   1691  HA  PRO A 111       6.873 -20.231 -22.118  1.00  0.67           H  
ATOM   1692 1HB  PRO A 111       5.148 -19.331 -24.066  1.00  0.67           H  
ATOM   1693 2HB  PRO A 111       5.599 -21.034 -23.878  1.00  0.67           H  
ATOM   1694 1HG  PRO A 111       3.095 -19.588 -22.892  1.00  0.67           H  
ATOM   1695 2HG  PRO A 111       3.207 -21.166 -23.677  1.00  0.67           H  
ATOM   1696 1HD  PRO A 111       2.998 -20.918 -20.933  1.00  0.67           H  
ATOM   1697 2HD  PRO A 111       3.962 -22.263 -21.696  1.00  0.67           H  
ATOM   1698  N   ARG A 112       6.854 -17.677 -22.368  1.00  0.67           N  
ATOM   1699  CA  ARG A 112       6.980 -16.219 -22.297  1.00  0.67           C  
ATOM   1700  C   ARG A 112       5.781 -15.561 -22.953  1.00  0.67           C  
ATOM   1701  O   ARG A 112       5.351 -16.010 -24.021  1.00  0.67           O  
ATOM   1702  CB  ARG A 112       8.270 -15.771 -22.982  1.00  0.67           C  
ATOM   1703  CG  ARG A 112       8.488 -14.285 -23.079  1.00  0.67           C  
ATOM   1704  CD  ARG A 112       9.813 -13.944 -23.694  1.00  0.67           C  
ATOM   1705  NE  ARG A 112      10.936 -14.187 -22.804  1.00  0.67           N  
ATOM   1706  CZ  ARG A 112      12.217 -13.883 -23.106  1.00  0.67           C  
ATOM   1707  NH1 ARG A 112      12.502 -13.329 -24.269  1.00  0.67           N  
ATOM   1708  NH2 ARG A 112      13.179 -14.134 -22.235  1.00  0.67           N  
ATOM   1709  H   ARG A 112       7.572 -18.186 -22.862  1.00  0.67           H  
ATOM   1710  HA  ARG A 112       7.014 -15.916 -21.247  1.00  0.67           H  
ATOM   1711 1HB  ARG A 112       9.120 -16.183 -22.440  1.00  0.67           H  
ATOM   1712 2HB  ARG A 112       8.300 -16.173 -23.993  1.00  0.67           H  
ATOM   1713 1HG  ARG A 112       7.704 -13.845 -23.699  1.00  0.67           H  
ATOM   1714 2HG  ARG A 112       8.446 -13.849 -22.077  1.00  0.67           H  
ATOM   1715 1HD  ARG A 112       9.951 -14.564 -24.578  1.00  0.67           H  
ATOM   1716 2HD  ARG A 112       9.835 -12.915 -23.993  1.00  0.67           H  
ATOM   1717  HE  ARG A 112      10.748 -14.607 -21.901  1.00  0.67           H  
ATOM   1718 1HH1 ARG A 112      11.768 -13.130 -24.929  1.00  0.67           H  
ATOM   1719 2HH1 ARG A 112      13.471 -13.072 -24.516  1.00  0.67           H  
ATOM   1720 1HH2 ARG A 112      12.956 -14.555 -21.345  1.00  0.67           H  
ATOM   1721 2HH2 ARG A 112      14.134 -13.901 -22.464  1.00  0.67           H  
ATOM   1722  N   THR A 113       5.231 -14.520 -22.324  1.00  0.66           N  
ATOM   1723  CA  THR A 113       4.059 -13.850 -22.877  1.00  0.66           C  
ATOM   1724  C   THR A 113       4.355 -12.456 -23.442  1.00  0.66           C  
ATOM   1725  O   THR A 113       4.690 -11.550 -22.678  1.00  0.66           O  
ATOM   1726  CB  THR A 113       2.967 -13.684 -21.805  1.00  0.66           C  
ATOM   1727  OG1 THR A 113       2.555 -14.969 -21.304  1.00  0.66           O  
ATOM   1728  CG2 THR A 113       1.786 -12.935 -22.371  1.00  0.66           C  
ATOM   1729  H   THR A 113       5.647 -14.186 -21.447  1.00  0.66           H  
ATOM   1730  HA  THR A 113       3.640 -14.493 -23.646  1.00  0.66           H  
ATOM   1731  HB  THR A 113       3.371 -13.116 -20.977  1.00  0.66           H  
ATOM   1732  HG1 THR A 113       3.217 -15.288 -20.650  1.00  0.66           H  
ATOM   1733 1HG2 THR A 113       1.030 -12.809 -21.600  1.00  0.66           H  
ATOM   1734 2HG2 THR A 113       2.113 -11.957 -22.719  1.00  0.66           H  
ATOM   1735 3HG2 THR A 113       1.367 -13.494 -23.206  1.00  0.66           H  
ATOM   1736  N   PRO A 114       4.300 -12.237 -24.764  1.00  0.66           N  
ATOM   1737  CA  PRO A 114       4.503 -10.950 -25.397  1.00  0.66           C  
ATOM   1738  C   PRO A 114       3.489  -9.958 -24.868  1.00  0.66           C  
ATOM   1739  O   PRO A 114       2.329 -10.320 -24.648  1.00  0.66           O  
ATOM   1740  CB  PRO A 114       4.274 -11.247 -26.878  1.00  0.66           C  
ATOM   1741  CG  PRO A 114       4.559 -12.726 -27.018  1.00  0.66           C  
ATOM   1742  CD  PRO A 114       4.084 -13.341 -25.717  1.00  0.66           C  
ATOM   1743  HA  PRO A 114       5.533 -10.599 -25.211  1.00  0.66           H  
ATOM   1744 1HB  PRO A 114       3.245 -10.976 -27.154  1.00  0.66           H  
ATOM   1745 2HB  PRO A 114       4.942 -10.624 -27.489  1.00  0.66           H  
ATOM   1746 1HG  PRO A 114       4.035 -13.135 -27.895  1.00  0.66           H  
ATOM   1747 2HG  PRO A 114       5.635 -12.888 -27.189  1.00  0.66           H  
ATOM   1748 1HD  PRO A 114       3.020 -13.620 -25.769  1.00  0.66           H  
ATOM   1749 2HD  PRO A 114       4.737 -14.190 -25.504  1.00  0.66           H  
ATOM   1750  N   LEU A 115       3.898  -8.720 -24.704  1.00  0.68           N  
ATOM   1751  CA  LEU A 115       3.005  -7.676 -24.232  1.00  0.68           C  
ATOM   1752  C   LEU A 115       2.748  -6.662 -25.341  1.00  0.68           C  
ATOM   1753  O   LEU A 115       3.621  -6.420 -26.174  1.00  0.68           O  
ATOM   1754  CB  LEU A 115       3.626  -7.018 -23.002  1.00  0.68           C  
ATOM   1755  CG  LEU A 115       3.938  -7.984 -21.861  1.00  0.68           C  
ATOM   1756  CD1 LEU A 115       4.656  -7.255 -20.789  1.00  0.68           C  
ATOM   1757  CD2 LEU A 115       2.684  -8.595 -21.340  1.00  0.68           C  
ATOM   1758  H   LEU A 115       4.871  -8.500 -24.899  1.00  0.68           H  
ATOM   1759  HA  LEU A 115       2.055  -8.125 -23.947  1.00  0.68           H  
ATOM   1760 1HB  LEU A 115       4.560  -6.546 -23.299  1.00  0.68           H  
ATOM   1761 2HB  LEU A 115       2.947  -6.250 -22.629  1.00  0.68           H  
ATOM   1762  HG  LEU A 115       4.558  -8.766 -22.218  1.00  0.68           H  
ATOM   1763 1HD1 LEU A 115       4.888  -7.939 -19.978  1.00  0.68           H  
ATOM   1764 2HD1 LEU A 115       5.580  -6.839 -21.194  1.00  0.68           H  
ATOM   1765 3HD1 LEU A 115       4.029  -6.459 -20.422  1.00  0.68           H  
ATOM   1766 1HD2 LEU A 115       2.932  -9.285 -20.548  1.00  0.68           H  
ATOM   1767 2HD2 LEU A 115       2.027  -7.812 -20.957  1.00  0.68           H  
ATOM   1768 3HD2 LEU A 115       2.180  -9.135 -22.141  1.00  0.68           H  
ATOM   1769  N   SER A 116       1.561  -6.064 -25.354  1.00  0.71           N  
ATOM   1770  CA  SER A 116       1.247  -5.043 -26.351  1.00  0.71           C  
ATOM   1771  C   SER A 116       1.120  -3.670 -25.710  1.00  0.71           C  
ATOM   1772  O   SER A 116       0.180  -3.410 -24.957  1.00  0.71           O  
ATOM   1773  CB  SER A 116      -0.039  -5.399 -27.072  1.00  0.71           C  
ATOM   1774  OG  SER A 116      -0.390  -4.410 -27.999  1.00  0.71           O  
ATOM   1775  H   SER A 116       0.870  -6.312 -24.660  1.00  0.71           H  
ATOM   1776  HA  SER A 116       2.057  -5.002 -27.080  1.00  0.71           H  
ATOM   1777 1HB  SER A 116       0.087  -6.353 -27.584  1.00  0.71           H  
ATOM   1778 2HB  SER A 116      -0.840  -5.520 -26.345  1.00  0.71           H  
ATOM   1779  HG  SER A 116      -0.529  -3.607 -27.490  1.00  0.71           H  
ATOM   1780  N   LEU A 117       2.094  -2.809 -25.979  1.00  0.74           N  
ATOM   1781  CA  LEU A 117       2.130  -1.479 -25.391  1.00  0.74           C  
ATOM   1782  C   LEU A 117       1.923  -0.420 -26.467  1.00  0.74           C  
ATOM   1783  O   LEU A 117       2.593  -0.450 -27.499  1.00  0.74           O  
ATOM   1784  CB  LEU A 117       3.484  -1.246 -24.710  1.00  0.74           C  
ATOM   1785  CG  LEU A 117       3.765  -2.036 -23.406  1.00  0.74           C  
ATOM   1786  CD1 LEU A 117       4.158  -3.460 -23.722  1.00  0.74           C  
ATOM   1787  CD2 LEU A 117       4.867  -1.365 -22.681  1.00  0.74           C  
ATOM   1788  H   LEU A 117       2.834  -3.093 -26.608  1.00  0.74           H  
ATOM   1789  HA  LEU A 117       1.330  -1.392 -24.654  1.00  0.74           H  
ATOM   1790 1HB  LEU A 117       4.273  -1.498 -25.418  1.00  0.74           H  
ATOM   1791 2HB  LEU A 117       3.573  -0.184 -24.475  1.00  0.74           H  
ATOM   1792  HG  LEU A 117       2.870  -2.056 -22.788  1.00  0.74           H  
ATOM   1793 1HD1 LEU A 117       4.368  -3.995 -22.795  1.00  0.74           H  
ATOM   1794 2HD1 LEU A 117       3.377  -3.961 -24.245  1.00  0.74           H  
ATOM   1795 3HD1 LEU A 117       5.039  -3.434 -24.336  1.00  0.74           H  
ATOM   1796 1HD2 LEU A 117       5.093  -1.885 -21.766  1.00  0.74           H  
ATOM   1797 2HD2 LEU A 117       5.754  -1.352 -23.314  1.00  0.74           H  
ATOM   1798 3HD2 LEU A 117       4.550  -0.351 -22.454  1.00  0.74           H  
ATOM   1799  N   ALA A 118       1.010   0.522 -26.240  1.00  0.75           N  
ATOM   1800  CA  ALA A 118       0.775   1.611 -27.197  1.00  0.75           C  
ATOM   1801  C   ALA A 118       1.994   2.527 -27.347  1.00  0.75           C  
ATOM   1802  O   ALA A 118       2.299   3.022 -28.430  1.00  0.75           O  
ATOM   1803  CB  ALA A 118      -0.424   2.438 -26.772  1.00  0.75           C  
ATOM   1804  H   ALA A 118       0.469   0.488 -25.383  1.00  0.75           H  
ATOM   1805  HA  ALA A 118       0.575   1.161 -28.173  1.00  0.75           H  
ATOM   1806 1HB  ALA A 118      -0.601   3.221 -27.509  1.00  0.75           H  
ATOM   1807 2HB  ALA A 118      -1.303   1.800 -26.700  1.00  0.75           H  
ATOM   1808 3HB  ALA A 118      -0.221   2.893 -25.802  1.00  0.75           H  
ATOM   1809  N   THR A 119       2.655   2.755 -26.214  1.00  0.74           N  
ATOM   1810  CA  THR A 119       3.804   3.640 -26.081  1.00  0.74           C  
ATOM   1811  C   THR A 119       4.919   2.929 -25.331  1.00  0.74           C  
ATOM   1812  O   THR A 119       4.659   2.231 -24.354  1.00  0.74           O  
ATOM   1813  CB  THR A 119       3.406   4.926 -25.328  1.00  0.74           C  
ATOM   1814  OG1 THR A 119       2.369   5.605 -26.051  1.00  0.74           O  
ATOM   1815  CG2 THR A 119       4.592   5.864 -25.138  1.00  0.74           C  
ATOM   1816  H   THR A 119       2.330   2.285 -25.386  1.00  0.74           H  
ATOM   1817  HA  THR A 119       4.168   3.903 -27.073  1.00  0.74           H  
ATOM   1818  HB  THR A 119       3.023   4.649 -24.358  1.00  0.74           H  
ATOM   1819  HG1 THR A 119       2.071   6.356 -25.524  1.00  0.74           H  
ATOM   1820 1HG2 THR A 119       4.258   6.749 -24.592  1.00  0.74           H  
ATOM   1821 2HG2 THR A 119       5.368   5.369 -24.564  1.00  0.74           H  
ATOM   1822 3HG2 THR A 119       4.987   6.159 -26.107  1.00  0.74           H  
ATOM   1823  N   ARG A 120       6.162   3.083 -25.785  1.00  0.71           N  
ATOM   1824  CA  ARG A 120       7.272   2.466 -25.068  1.00  0.71           C  
ATOM   1825  C   ARG A 120       7.540   3.233 -23.760  1.00  0.71           C  
ATOM   1826  O   ARG A 120       7.751   4.446 -23.819  1.00  0.71           O  
ATOM   1827  CB  ARG A 120       8.531   2.511 -25.909  1.00  0.71           C  
ATOM   1828  CG  ARG A 120       8.496   1.657 -27.145  1.00  0.71           C  
ATOM   1829  CD  ARG A 120       9.774   1.727 -27.888  1.00  0.71           C  
ATOM   1830  NE  ARG A 120      10.896   1.196 -27.111  1.00  0.71           N  
ATOM   1831  CZ  ARG A 120      12.192   1.326 -27.496  1.00  0.71           C  
ATOM   1832  NH1 ARG A 120      12.468   1.948 -28.626  1.00  0.71           N  
ATOM   1833  NH2 ARG A 120      13.186   0.852 -26.769  1.00  0.71           N  
ATOM   1834  H   ARG A 120       6.332   3.646 -26.606  1.00  0.71           H  
ATOM   1835  HA  ARG A 120       7.033   1.423 -24.907  1.00  0.71           H  
ATOM   1836 1HB  ARG A 120       8.723   3.537 -26.220  1.00  0.71           H  
ATOM   1837 2HB  ARG A 120       9.379   2.193 -25.305  1.00  0.71           H  
ATOM   1838 1HG  ARG A 120       8.300   0.649 -26.873  1.00  0.71           H  
ATOM   1839 2HG  ARG A 120       7.700   2.010 -27.802  1.00  0.71           H  
ATOM   1840 1HD  ARG A 120       9.691   1.139 -28.803  1.00  0.71           H  
ATOM   1841 2HD  ARG A 120       9.993   2.762 -28.140  1.00  0.71           H  
ATOM   1842  HE  ARG A 120      10.683   0.707 -26.230  1.00  0.71           H  
ATOM   1843 1HH1 ARG A 120      11.720   2.313 -29.198  1.00  0.71           H  
ATOM   1844 2HH1 ARG A 120      13.428   2.053 -28.918  1.00  0.71           H  
ATOM   1845 1HH2 ARG A 120      13.012   0.369 -25.900  1.00  0.71           H  
ATOM   1846 2HH2 ARG A 120      14.135   0.968 -27.097  1.00  0.71           H  
ATOM   1847  N   PRO A 121       7.544   2.581 -22.582  1.00  0.67           N  
ATOM   1848  CA  PRO A 121       7.841   3.164 -21.293  1.00  0.67           C  
ATOM   1849  C   PRO A 121       9.242   3.704 -21.261  1.00  0.67           C  
ATOM   1850  O   PRO A 121      10.146   3.111 -21.857  1.00  0.67           O  
ATOM   1851  CB  PRO A 121       7.733   1.970 -20.335  1.00  0.67           C  
ATOM   1852  CG  PRO A 121       6.867   0.989 -21.040  1.00  0.67           C  
ATOM   1853  CD  PRO A 121       7.176   1.174 -22.503  1.00  0.67           C  
ATOM   1854  HA  PRO A 121       7.107   3.953 -21.062  1.00  0.67           H  
ATOM   1855 1HB  PRO A 121       8.739   1.579 -20.121  1.00  0.67           H  
ATOM   1856 2HB  PRO A 121       7.315   2.298 -19.370  1.00  0.67           H  
ATOM   1857 1HG  PRO A 121       7.089  -0.029 -20.692  1.00  0.67           H  
ATOM   1858 2HG  PRO A 121       5.812   1.175 -20.808  1.00  0.67           H  
ATOM   1859 1HD  PRO A 121       7.991   0.536 -22.822  1.00  0.67           H  
ATOM   1860 2HD  PRO A 121       6.262   0.991 -23.032  1.00  0.67           H  
ATOM   1861  N   THR A 122       9.450   4.766 -20.503  1.00  0.63           N  
ATOM   1862  CA  THR A 122      10.790   5.250 -20.272  1.00  0.63           C  
ATOM   1863  C   THR A 122      11.046   5.004 -18.797  1.00  0.63           C  
ATOM   1864  O   THR A 122      12.173   4.732 -18.394  1.00  0.63           O  
ATOM   1865  CB  THR A 122      10.941   6.730 -20.686  1.00  0.63           C  
ATOM   1866  OG1 THR A 122      10.043   7.569 -19.942  1.00  0.63           O  
ATOM   1867  CG2 THR A 122      10.633   6.867 -22.164  1.00  0.63           C  
ATOM   1868  H   THR A 122       8.682   5.247 -20.058  1.00  0.63           H  
ATOM   1869  HA  THR A 122      11.504   4.659 -20.845  1.00  0.63           H  
ATOM   1870  HB  THR A 122      11.948   7.057 -20.502  1.00  0.63           H  
ATOM   1871  HG1 THR A 122       9.198   7.144 -19.926  1.00  0.63           H  
ATOM   1872 1HG2 THR A 122      10.746   7.906 -22.465  1.00  0.63           H  
ATOM   1873 2HG2 THR A 122      11.322   6.244 -22.735  1.00  0.63           H  
ATOM   1874 3HG2 THR A 122       9.608   6.543 -22.356  1.00  0.63           H  
ATOM   1875  N   VAL A 123       9.963   5.032 -18.013  1.00  0.60           N  
ATOM   1876  CA  VAL A 123      10.016   4.746 -16.584  1.00  0.60           C  
ATOM   1877  C   VAL A 123       8.912   3.749 -16.194  1.00  0.60           C  
ATOM   1878  O   VAL A 123       7.723   3.953 -16.515  1.00  0.60           O  
ATOM   1879  CB  VAL A 123       9.910   6.027 -15.728  1.00  0.60           C  
ATOM   1880  CG1 VAL A 123       9.957   5.648 -14.226  1.00  0.60           C  
ATOM   1881  CG2 VAL A 123      11.050   6.983 -16.047  1.00  0.60           C  
ATOM   1882  H   VAL A 123       9.080   5.297 -18.427  1.00  0.60           H  
ATOM   1883  HA  VAL A 123      10.977   4.290 -16.369  1.00  0.60           H  
ATOM   1884  HB  VAL A 123       8.961   6.515 -15.932  1.00  0.60           H  
ATOM   1885 1HG1 VAL A 123       9.866   6.548 -13.612  1.00  0.60           H  
ATOM   1886 2HG1 VAL A 123       9.141   4.976 -13.986  1.00  0.60           H  
ATOM   1887 3HG1 VAL A 123      10.902   5.155 -14.003  1.00  0.60           H  
ATOM   1888 1HG2 VAL A 123      10.953   7.874 -15.430  1.00  0.60           H  
ATOM   1889 2HG2 VAL A 123      12.000   6.498 -15.834  1.00  0.60           H  
ATOM   1890 3HG2 VAL A 123      11.019   7.270 -17.095  1.00  0.60           H  
ATOM   1891  N   VAL A 124       9.314   2.681 -15.501  1.00  0.58           N  
ATOM   1892  CA  VAL A 124       8.394   1.634 -15.058  1.00  0.58           C  
ATOM   1893  C   VAL A 124       8.353   1.504 -13.544  1.00  0.58           C  
ATOM   1894  O   VAL A 124       9.399   1.464 -12.890  1.00  0.58           O  
ATOM   1895  CB  VAL A 124       8.792   0.265 -15.660  1.00  0.58           C  
ATOM   1896  CG1 VAL A 124       7.847  -0.863 -15.145  1.00  0.58           C  
ATOM   1897  CG2 VAL A 124       8.730   0.361 -17.191  1.00  0.58           C  
ATOM   1898  H   VAL A 124      10.310   2.600 -15.284  1.00  0.58           H  
ATOM   1899  HA  VAL A 124       7.399   1.886 -15.414  1.00  0.58           H  
ATOM   1900  HB  VAL A 124       9.809   0.018 -15.349  1.00  0.58           H  
ATOM   1901 1HG1 VAL A 124       8.149  -1.816 -15.579  1.00  0.58           H  
ATOM   1902 2HG1 VAL A 124       7.908  -0.932 -14.060  1.00  0.58           H  
ATOM   1903 3HG1 VAL A 124       6.819  -0.638 -15.435  1.00  0.58           H  
ATOM   1904 1HG2 VAL A 124       9.022  -0.591 -17.630  1.00  0.58           H  
ATOM   1905 2HG2 VAL A 124       7.710   0.606 -17.491  1.00  0.58           H  
ATOM   1906 3HG2 VAL A 124       9.410   1.140 -17.540  1.00  0.58           H  
ATOM   1907  N   ARG A 125       7.150   1.476 -12.978  1.00  0.58           N  
ATOM   1908  CA  ARG A 125       7.009   1.300 -11.538  1.00  0.58           C  
ATOM   1909  C   ARG A 125       6.725  -0.151 -11.263  1.00  0.58           C  
ATOM   1910  O   ARG A 125       5.853  -0.749 -11.894  1.00  0.58           O  
ATOM   1911  CB  ARG A 125       5.917   2.171 -10.931  1.00  0.58           C  
ATOM   1912  CG  ARG A 125       5.724   2.097  -9.421  1.00  0.58           C  
ATOM   1913  CD  ARG A 125       4.658   3.086  -8.996  1.00  0.58           C  
ATOM   1914  NE  ARG A 125       4.285   2.996  -7.572  1.00  0.58           N  
ATOM   1915  CZ  ARG A 125       3.110   3.399  -7.067  1.00  0.58           C  
ATOM   1916  NH1 ARG A 125       2.190   3.925  -7.842  1.00  0.58           N  
ATOM   1917  NH2 ARG A 125       2.897   3.253  -5.778  1.00  0.58           N  
ATOM   1918  H   ARG A 125       6.328   1.532 -13.577  1.00  0.58           H  
ATOM   1919  HA  ARG A 125       7.939   1.564 -11.067  1.00  0.58           H  
ATOM   1920 1HB  ARG A 125       6.124   3.193 -11.143  1.00  0.58           H  
ATOM   1921 2HB  ARG A 125       4.972   1.933 -11.384  1.00  0.58           H  
ATOM   1922 1HG  ARG A 125       5.418   1.097  -9.146  1.00  0.58           H  
ATOM   1923 2HG  ARG A 125       6.664   2.342  -8.914  1.00  0.58           H  
ATOM   1924 1HD  ARG A 125       5.035   4.095  -9.181  1.00  0.58           H  
ATOM   1925 2HD  ARG A 125       3.768   2.929  -9.588  1.00  0.58           H  
ATOM   1926  HE  ARG A 125       4.945   2.629  -6.891  1.00  0.58           H  
ATOM   1927 1HH1 ARG A 125       2.373   4.042  -8.825  1.00  0.58           H  
ATOM   1928 2HH1 ARG A 125       1.310   4.227  -7.448  1.00  0.58           H  
ATOM   1929 1HH2 ARG A 125       3.635   2.832  -5.197  1.00  0.58           H  
ATOM   1930 2HH2 ARG A 125       2.026   3.537  -5.362  1.00  0.58           H  
ATOM   1931  N   VAL A 126       7.470  -0.720 -10.343  1.00  0.59           N  
ATOM   1932  CA  VAL A 126       7.281  -2.104  -9.984  1.00  0.59           C  
ATOM   1933  C   VAL A 126       6.585  -2.100  -8.655  1.00  0.59           C  
ATOM   1934  O   VAL A 126       7.066  -1.482  -7.705  1.00  0.59           O  
ATOM   1935  CB  VAL A 126       8.613  -2.830  -9.828  1.00  0.59           C  
ATOM   1936  CG1 VAL A 126       8.360  -4.300  -9.473  1.00  0.59           C  
ATOM   1937  CG2 VAL A 126       9.413  -2.657 -11.035  1.00  0.59           C  
ATOM   1938  H   VAL A 126       8.181  -0.166  -9.878  1.00  0.59           H  
ATOM   1939  HA  VAL A 126       6.661  -2.608 -10.728  1.00  0.59           H  
ATOM   1940  HB  VAL A 126       9.137  -2.391  -9.011  1.00  0.59           H  
ATOM   1941 1HG1 VAL A 126       9.306  -4.812  -9.342  1.00  0.59           H  
ATOM   1942 2HG1 VAL A 126       7.781  -4.360  -8.549  1.00  0.59           H  
ATOM   1943 3HG1 VAL A 126       7.802  -4.775 -10.275  1.00  0.59           H  
ATOM   1944 1HG2 VAL A 126      10.360  -3.149 -10.880  1.00  0.59           H  
ATOM   1945 2HG2 VAL A 126       8.908  -3.082 -11.876  1.00  0.59           H  
ATOM   1946 3HG2 VAL A 126       9.571  -1.590 -11.202  1.00  0.59           H  
ATOM   1947  N   VAL A 127       5.431  -2.735  -8.600  1.00  0.61           N  
ATOM   1948  CA  VAL A 127       4.653  -2.753  -7.386  1.00  0.61           C  
ATOM   1949  C   VAL A 127       4.527  -4.185  -6.907  1.00  0.61           C  
ATOM   1950  O   VAL A 127       4.126  -5.075  -7.659  1.00  0.61           O  
ATOM   1951  CB  VAL A 127       3.252  -2.177  -7.637  1.00  0.61           C  
ATOM   1952  CG1 VAL A 127       2.463  -2.188  -6.331  1.00  0.61           C  
ATOM   1953  CG2 VAL A 127       3.355  -0.777  -8.262  1.00  0.61           C  
ATOM   1954  H   VAL A 127       5.078  -3.197  -9.430  1.00  0.61           H  
ATOM   1955  HA  VAL A 127       5.155  -2.168  -6.619  1.00  0.61           H  
ATOM   1956  HB  VAL A 127       2.730  -2.820  -8.327  1.00  0.61           H  
ATOM   1957 1HG1 VAL A 127       1.460  -1.804  -6.506  1.00  0.61           H  
ATOM   1958 2HG1 VAL A 127       2.398  -3.206  -5.947  1.00  0.61           H  
ATOM   1959 3HG1 VAL A 127       2.969  -1.557  -5.602  1.00  0.61           H  
ATOM   1960 1HG2 VAL A 127       2.357  -0.389  -8.453  1.00  0.61           H  
ATOM   1961 2HG2 VAL A 127       3.872  -0.113  -7.584  1.00  0.61           H  
ATOM   1962 3HG2 VAL A 127       3.903  -0.839  -9.207  1.00  0.61           H  
ATOM   1963  N   LEU A 128       4.884  -4.405  -5.656  1.00  0.63           N  
ATOM   1964  CA  LEU A 128       4.821  -5.719  -5.053  1.00  0.63           C  
ATOM   1965  C   LEU A 128       3.913  -5.798  -3.843  1.00  0.63           C  
ATOM   1966  O   LEU A 128       4.092  -5.078  -2.860  1.00  0.63           O  
ATOM   1967  CB  LEU A 128       6.232  -6.126  -4.619  1.00  0.63           C  
ATOM   1968  CG  LEU A 128       6.339  -7.382  -3.758  1.00  0.63           C  
ATOM   1969  CD1 LEU A 128       5.915  -8.598  -4.552  1.00  0.63           C  
ATOM   1970  CD2 LEU A 128       7.777  -7.488  -3.224  1.00  0.63           C  
ATOM   1971  H   LEU A 128       5.216  -3.625  -5.097  1.00  0.63           H  
ATOM   1972  HA  LEU A 128       4.457  -6.426  -5.798  1.00  0.63           H  
ATOM   1973 1HB  LEU A 128       6.828  -6.286  -5.512  1.00  0.63           H  
ATOM   1974 2HB  LEU A 128       6.674  -5.294  -4.062  1.00  0.63           H  
ATOM   1975  HG  LEU A 128       5.651  -7.291  -2.914  1.00  0.63           H  
ATOM   1976 1HD1 LEU A 128       5.957  -9.472  -3.936  1.00  0.63           H  
ATOM   1977 2HD1 LEU A 128       4.894  -8.469  -4.908  1.00  0.63           H  
ATOM   1978 3HD1 LEU A 128       6.579  -8.713  -5.386  1.00  0.63           H  
ATOM   1979 1HD2 LEU A 128       7.859  -8.351  -2.587  1.00  0.63           H  
ATOM   1980 2HD2 LEU A 128       8.475  -7.577  -4.054  1.00  0.63           H  
ATOM   1981 3HD2 LEU A 128       8.016  -6.593  -2.647  1.00  0.63           H  
ATOM   1982  N   ASP A 129       2.951  -6.713  -3.910  1.00  0.66           N  
ATOM   1983  CA  ASP A 129       2.063  -7.009  -2.799  1.00  0.66           C  
ATOM   1984  C   ASP A 129       2.419  -8.392  -2.317  1.00  0.66           C  
ATOM   1985  O   ASP A 129       1.974  -9.402  -2.884  1.00  0.66           O  
ATOM   1986  CB  ASP A 129       0.600  -6.905  -3.207  1.00  0.66           C  
ATOM   1987  CG  ASP A 129      -0.384  -7.265  -2.088  1.00  0.66           C  
ATOM   1988  OD1 ASP A 129       0.010  -7.911  -1.132  1.00  0.66           O  
ATOM   1989  OD2 ASP A 129      -1.534  -6.932  -2.218  1.00  0.66           O  
ATOM   1990  H   ASP A 129       2.839  -7.245  -4.773  1.00  0.66           H  
ATOM   1991  HA  ASP A 129       2.250  -6.307  -1.985  1.00  0.66           H  
ATOM   1992 1HB  ASP A 129       0.391  -5.888  -3.540  1.00  0.66           H  
ATOM   1993 2HB  ASP A 129       0.422  -7.561  -4.055  1.00  0.66           H  
ATOM   1994  N   TYR A 130       3.273  -8.430  -1.302  1.00  0.68           N  
ATOM   1995  CA  TYR A 130       3.853  -9.676  -0.842  1.00  0.68           C  
ATOM   1996  C   TYR A 130       2.786 -10.659  -0.425  1.00  0.68           C  
ATOM   1997  O   TYR A 130       2.801 -11.824  -0.819  1.00  0.68           O  
ATOM   1998  CB  TYR A 130       4.773  -9.453   0.342  1.00  0.68           C  
ATOM   1999  CG  TYR A 130       5.365 -10.748   0.876  1.00  0.68           C  
ATOM   2000  CD1 TYR A 130       6.547 -11.239   0.358  1.00  0.68           C  
ATOM   2001  CD2 TYR A 130       4.695 -11.467   1.850  1.00  0.68           C  
ATOM   2002  CE1 TYR A 130       7.067 -12.437   0.817  1.00  0.68           C  
ATOM   2003  CE2 TYR A 130       5.213 -12.660   2.310  1.00  0.68           C  
ATOM   2004  CZ  TYR A 130       6.396 -13.146   1.799  1.00  0.68           C  
ATOM   2005  OH  TYR A 130       6.904 -14.340   2.266  1.00  0.68           O  
ATOM   2006  H   TYR A 130       3.506  -7.552  -0.826  1.00  0.68           H  
ATOM   2007  HA  TYR A 130       4.418 -10.117  -1.665  1.00  0.68           H  
ATOM   2008 1HB  TYR A 130       5.593  -8.790   0.056  1.00  0.68           H  
ATOM   2009 2HB  TYR A 130       4.223  -8.966   1.145  1.00  0.68           H  
ATOM   2010  HD1 TYR A 130       7.066 -10.680  -0.398  1.00  0.68           H  
ATOM   2011  HD2 TYR A 130       3.761 -11.093   2.259  1.00  0.68           H  
ATOM   2012  HE1 TYR A 130       7.995 -12.813   0.413  1.00  0.68           H  
ATOM   2013  HE2 TYR A 130       4.684 -13.217   3.081  1.00  0.68           H  
ATOM   2014  HH  TYR A 130       6.326 -14.683   2.952  1.00  0.68           H  
ATOM   2015  N   GLU A 131       1.880 -10.174   0.419  1.00  0.69           N  
ATOM   2016  CA  GLU A 131       0.849 -10.998   1.022  1.00  0.69           C  
ATOM   2017  C   GLU A 131      -0.113 -11.559  -0.011  1.00  0.69           C  
ATOM   2018  O   GLU A 131      -0.536 -12.713   0.097  1.00  0.69           O  
ATOM   2019  CB  GLU A 131       0.119 -10.168   2.073  1.00  0.69           C  
ATOM   2020  CG  GLU A 131       1.017  -9.833   3.266  1.00  0.69           C  
ATOM   2021  CD  GLU A 131       0.390  -8.928   4.272  1.00  0.69           C  
ATOM   2022  OE1 GLU A 131      -0.726  -9.164   4.665  1.00  0.69           O  
ATOM   2023  OE2 GLU A 131       1.037  -7.962   4.631  1.00  0.69           O  
ATOM   2024  H   GLU A 131       1.913  -9.188   0.637  1.00  0.69           H  
ATOM   2025  HA  GLU A 131       1.333 -11.837   1.518  1.00  0.69           H  
ATOM   2026 1HB  GLU A 131      -0.223  -9.231   1.625  1.00  0.69           H  
ATOM   2027 2HB  GLU A 131      -0.755 -10.709   2.430  1.00  0.69           H  
ATOM   2028 1HG  GLU A 131       1.310 -10.761   3.757  1.00  0.69           H  
ATOM   2029 2HG  GLU A 131       1.921  -9.364   2.880  1.00  0.69           H  
ATOM   2030  N   ALA A 132      -0.448 -10.766  -1.033  1.00  0.69           N  
ATOM   2031  CA  ALA A 132      -1.324 -11.270  -2.082  1.00  0.69           C  
ATOM   2032  C   ALA A 132      -0.549 -12.129  -3.073  1.00  0.69           C  
ATOM   2033  O   ALA A 132      -1.132 -12.975  -3.751  1.00  0.69           O  
ATOM   2034  CB  ALA A 132      -1.994 -10.144  -2.834  1.00  0.69           C  
ATOM   2035  H   ALA A 132      -0.115  -9.792  -1.073  1.00  0.69           H  
ATOM   2036  HA  ALA A 132      -2.088 -11.887  -1.613  1.00  0.69           H  
ATOM   2037 1HB  ALA A 132      -2.653 -10.555  -3.594  1.00  0.69           H  
ATOM   2038 2HB  ALA A 132      -2.567  -9.525  -2.144  1.00  0.69           H  
ATOM   2039 3HB  ALA A 132      -1.231  -9.545  -3.314  1.00  0.69           H  
ATOM   2040  N   GLY A 133       0.771 -11.908  -3.155  1.00  0.68           N  
ATOM   2041  CA  GLY A 133       1.613 -12.601  -4.123  1.00  0.68           C  
ATOM   2042  C   GLY A 133       1.490 -11.961  -5.505  1.00  0.68           C  
ATOM   2043  O   GLY A 133       1.634 -12.634  -6.526  1.00  0.68           O  
ATOM   2044  H   GLY A 133       1.204 -11.197  -2.568  1.00  0.68           H  
ATOM   2045 1HA  GLY A 133       2.649 -12.559  -3.786  1.00  0.68           H  
ATOM   2046 2HA  GLY A 133       1.333 -13.652  -4.173  1.00  0.68           H  
ATOM   2047  N   THR A 134       1.168 -10.664  -5.540  1.00  0.65           N  
ATOM   2048  CA  THR A 134       0.958  -9.981  -6.817  1.00  0.65           C  
ATOM   2049  C   THR A 134       2.058  -9.001  -7.186  1.00  0.65           C  
ATOM   2050  O   THR A 134       2.507  -8.192  -6.363  1.00  0.65           O  
ATOM   2051  CB  THR A 134      -0.403  -9.249  -6.847  1.00  0.65           C  
ATOM   2052  OG1 THR A 134      -1.460 -10.216  -6.691  1.00  0.65           O  
ATOM   2053  CG2 THR A 134      -0.589  -8.478  -8.160  1.00  0.65           C  
ATOM   2054  H   THR A 134       1.109 -10.154  -4.658  1.00  0.65           H  
ATOM   2055  HA  THR A 134       0.927 -10.742  -7.596  1.00  0.65           H  
ATOM   2056  HB  THR A 134      -0.458  -8.547  -6.023  1.00  0.65           H  
ATOM   2057  HG1 THR A 134      -1.187 -11.078  -7.097  1.00  0.65           H  
ATOM   2058 1HG2 THR A 134      -1.555  -7.981  -8.158  1.00  0.65           H  
ATOM   2059 2HG2 THR A 134       0.194  -7.729  -8.268  1.00  0.65           H  
ATOM   2060 3HG2 THR A 134      -0.539  -9.159  -8.991  1.00  0.65           H  
ATOM   2061  N   VAL A 135       2.507  -9.087  -8.438  1.00  0.63           N  
ATOM   2062  CA  VAL A 135       3.519  -8.166  -8.934  1.00  0.63           C  
ATOM   2063  C   VAL A 135       2.999  -7.427 -10.173  1.00  0.63           C  
ATOM   2064  O   VAL A 135       2.554  -8.045 -11.150  1.00  0.63           O  
ATOM   2065  CB  VAL A 135       4.830  -8.896  -9.267  1.00  0.63           C  
ATOM   2066  CG1 VAL A 135       5.868  -7.894  -9.784  1.00  0.63           C  
ATOM   2067  CG2 VAL A 135       5.356  -9.606  -8.051  1.00  0.63           C  
ATOM   2068  H   VAL A 135       2.091  -9.788  -9.056  1.00  0.63           H  
ATOM   2069  HA  VAL A 135       3.731  -7.432  -8.161  1.00  0.63           H  
ATOM   2070  HB  VAL A 135       4.642  -9.618 -10.063  1.00  0.63           H  
ATOM   2071 1HG1 VAL A 135       6.791  -8.418 -10.039  1.00  0.63           H  
ATOM   2072 2HG1 VAL A 135       5.481  -7.392 -10.661  1.00  0.63           H  
ATOM   2073 3HG1 VAL A 135       6.073  -7.153  -9.008  1.00  0.63           H  
ATOM   2074 1HG2 VAL A 135       6.282 -10.119  -8.291  1.00  0.63           H  
ATOM   2075 2HG2 VAL A 135       5.534  -8.864  -7.303  1.00  0.63           H  
ATOM   2076 3HG2 VAL A 135       4.623 -10.328  -7.697  1.00  0.63           H  
ATOM   2077  N   THR A 136       3.038  -6.099 -10.116  1.00  0.61           N  
ATOM   2078  CA  THR A 136       2.547  -5.249 -11.199  1.00  0.61           C  
ATOM   2079  C   THR A 136       3.573  -4.268 -11.741  1.00  0.61           C  
ATOM   2080  O   THR A 136       4.324  -3.646 -10.991  1.00  0.61           O  
ATOM   2081  CB  THR A 136       1.275  -4.482 -10.776  1.00  0.61           C  
ATOM   2082  OG1 THR A 136       0.225  -5.406 -10.489  1.00  0.61           O  
ATOM   2083  CG2 THR A 136       0.827  -3.552 -11.856  1.00  0.61           C  
ATOM   2084  H   THR A 136       3.420  -5.665  -9.274  1.00  0.61           H  
ATOM   2085  HA  THR A 136       2.269  -5.895 -12.027  1.00  0.61           H  
ATOM   2086  HB  THR A 136       1.482  -3.910  -9.882  1.00  0.61           H  
ATOM   2087  HG1 THR A 136      -0.073  -5.785 -11.301  1.00  0.61           H  
ATOM   2088 1HG2 THR A 136      -0.070  -3.039 -11.531  1.00  0.61           H  
ATOM   2089 2HG2 THR A 136       1.603  -2.830 -12.057  1.00  0.61           H  
ATOM   2090 3HG2 THR A 136       0.615  -4.121 -12.758  1.00  0.61           H  
ATOM   2091  N   PHE A 137       3.608  -4.146 -13.063  1.00  0.61           N  
ATOM   2092  CA  PHE A 137       4.485  -3.202 -13.724  1.00  0.61           C  
ATOM   2093  C   PHE A 137       3.645  -2.114 -14.376  1.00  0.61           C  
ATOM   2094  O   PHE A 137       2.782  -2.410 -15.220  1.00  0.61           O  
ATOM   2095  CB  PHE A 137       5.311  -3.923 -14.753  1.00  0.61           C  
ATOM   2096  CG  PHE A 137       6.103  -4.970 -14.123  1.00  0.61           C  
ATOM   2097  CD1 PHE A 137       5.576  -6.251 -13.989  1.00  0.61           C  
ATOM   2098  CD2 PHE A 137       7.329  -4.700 -13.614  1.00  0.61           C  
ATOM   2099  CE1 PHE A 137       6.288  -7.233 -13.365  1.00  0.61           C  
ATOM   2100  CE2 PHE A 137       8.042  -5.670 -12.986  1.00  0.61           C  
ATOM   2101  CZ  PHE A 137       7.523  -6.942 -12.857  1.00  0.61           C  
ATOM   2102  H   PHE A 137       2.989  -4.728 -13.622  1.00  0.61           H  
ATOM   2103  HA  PHE A 137       5.146  -2.751 -12.989  1.00  0.61           H  
ATOM   2104 1HB  PHE A 137       4.660  -4.380 -15.499  1.00  0.61           H  
ATOM   2105 2HB  PHE A 137       5.975  -3.232 -15.260  1.00  0.61           H  
ATOM   2106  HD1 PHE A 137       4.582  -6.463 -14.389  1.00  0.61           H  
ATOM   2107  HD2 PHE A 137       7.729  -3.694 -13.715  1.00  0.61           H  
ATOM   2108  HE1 PHE A 137       5.872  -8.237 -13.264  1.00  0.61           H  
ATOM   2109  HE2 PHE A 137       9.022  -5.434 -12.588  1.00  0.61           H  
ATOM   2110  HZ  PHE A 137       8.089  -7.713 -12.348  1.00  0.61           H  
ATOM   2111  N   LEU A 138       3.860  -0.869 -13.944  1.00  0.61           N  
ATOM   2112  CA  LEU A 138       3.086   0.260 -14.455  1.00  0.61           C  
ATOM   2113  C   LEU A 138       3.938   1.215 -15.308  1.00  0.61           C  
ATOM   2114  O   LEU A 138       5.075   1.562 -14.962  1.00  0.61           O  
ATOM   2115  CB  LEU A 138       2.506   1.056 -13.291  1.00  0.61           C  
ATOM   2116  CG  LEU A 138       1.684   0.315 -12.240  1.00  0.61           C  
ATOM   2117  CD1 LEU A 138       1.272   1.289 -11.174  1.00  0.61           C  
ATOM   2118  CD2 LEU A 138       0.515  -0.302 -12.873  1.00  0.61           C  
ATOM   2119  H   LEU A 138       4.576  -0.718 -13.232  1.00  0.61           H  
ATOM   2120  HA  LEU A 138       2.275  -0.118 -15.074  1.00  0.61           H  
ATOM   2121 1HB  LEU A 138       3.307   1.557 -12.790  1.00  0.61           H  
ATOM   2122 2HB  LEU A 138       1.863   1.811 -13.711  1.00  0.61           H  
ATOM   2123  HG  LEU A 138       2.294  -0.455 -11.763  1.00  0.61           H  
ATOM   2124 1HD1 LEU A 138       0.692   0.770 -10.412  1.00  0.61           H  
ATOM   2125 2HD1 LEU A 138       2.154   1.719 -10.725  1.00  0.61           H  
ATOM   2126 3HD1 LEU A 138       0.663   2.079 -11.624  1.00  0.61           H  
ATOM   2127 1HD2 LEU A 138      -0.075  -0.808 -12.123  1.00  0.61           H  
ATOM   2128 2HD2 LEU A 138      -0.094   0.465 -13.353  1.00  0.61           H  
ATOM   2129 3HD2 LEU A 138       0.873  -1.006 -13.598  1.00  0.61           H  
ATOM   2130  N   ASN A 139       3.363   1.741 -16.376  1.00  0.63           N  
ATOM   2131  CA  ASN A 139       4.091   2.678 -17.214  1.00  0.63           C  
ATOM   2132  C   ASN A 139       3.948   4.081 -16.654  1.00  0.63           C  
ATOM   2133  O   ASN A 139       3.020   4.824 -16.999  1.00  0.63           O  
ATOM   2134  CB  ASN A 139       3.585   2.630 -18.633  1.00  0.63           C  
ATOM   2135  CG  ASN A 139       4.390   3.434 -19.539  1.00  0.63           C  
ATOM   2136  OD1 ASN A 139       5.387   3.990 -19.093  1.00  0.63           O  
ATOM   2137  ND2 ASN A 139       4.000   3.524 -20.781  1.00  0.63           N  
ATOM   2138  H   ASN A 139       2.416   1.478 -16.622  1.00  0.63           H  
ATOM   2139  HA  ASN A 139       5.152   2.420 -17.199  1.00  0.63           H  
ATOM   2140 1HB  ASN A 139       3.564   1.621 -18.996  1.00  0.63           H  
ATOM   2141 2HB  ASN A 139       2.557   2.998 -18.661  1.00  0.63           H  
ATOM   2142 1HD2 ASN A 139       4.501   4.092 -21.441  1.00  0.63           H  
ATOM   2143 2HD2 ASN A 139       3.165   3.064 -21.084  1.00  0.63           H  
ATOM   2144  N   VAL A 140       4.925   4.472 -15.850  1.00  0.66           N  
ATOM   2145  CA  VAL A 140       4.915   5.761 -15.160  1.00  0.66           C  
ATOM   2146  C   VAL A 140       4.880   6.878 -16.174  1.00  0.66           C  
ATOM   2147  O   VAL A 140       4.167   7.872 -16.005  1.00  0.66           O  
ATOM   2148  CB  VAL A 140       6.156   5.914 -14.299  1.00  0.66           C  
ATOM   2149  CG1 VAL A 140       6.258   7.304 -13.745  1.00  0.66           C  
ATOM   2150  CG2 VAL A 140       6.117   4.894 -13.234  1.00  0.66           C  
ATOM   2151  H   VAL A 140       5.687   3.806 -15.688  1.00  0.66           H  
ATOM   2152  HA  VAL A 140       4.032   5.821 -14.527  1.00  0.66           H  
ATOM   2153  HB  VAL A 140       7.019   5.754 -14.909  1.00  0.66           H  
ATOM   2154 1HG1 VAL A 140       7.167   7.388 -13.147  1.00  0.66           H  
ATOM   2155 2HG1 VAL A 140       6.297   8.019 -14.567  1.00  0.66           H  
ATOM   2156 3HG1 VAL A 140       5.393   7.515 -13.118  1.00  0.66           H  
ATOM   2157 1HG2 VAL A 140       7.018   4.976 -12.631  1.00  0.66           H  
ATOM   2158 2HG2 VAL A 140       5.240   5.054 -12.611  1.00  0.66           H  
ATOM   2159 3HG2 VAL A 140       6.068   3.913 -13.697  1.00  0.66           H  
ATOM   2160  N   THR A 141       5.642   6.688 -17.240  1.00  0.68           N  
ATOM   2161  CA  THR A 141       5.727   7.638 -18.344  1.00  0.68           C  
ATOM   2162  C   THR A 141       4.352   8.115 -18.827  1.00  0.68           C  
ATOM   2163  O   THR A 141       4.192   9.287 -19.173  1.00  0.68           O  
ATOM   2164  CB  THR A 141       6.450   7.005 -19.539  1.00  0.68           C  
ATOM   2165  OG1 THR A 141       7.759   6.587 -19.126  1.00  0.68           O  
ATOM   2166  CG2 THR A 141       6.572   7.960 -20.694  1.00  0.68           C  
ATOM   2167  H   THR A 141       6.204   5.829 -17.253  1.00  0.68           H  
ATOM   2168  HA  THR A 141       6.290   8.506 -18.005  1.00  0.68           H  
ATOM   2169  HB  THR A 141       5.892   6.160 -19.883  1.00  0.68           H  
ATOM   2170  HG1 THR A 141       8.361   7.344 -19.138  1.00  0.68           H  
ATOM   2171 1HG2 THR A 141       7.084   7.467 -21.522  1.00  0.68           H  
ATOM   2172 2HG2 THR A 141       5.570   8.263 -21.014  1.00  0.68           H  
ATOM   2173 3HG2 THR A 141       7.139   8.835 -20.385  1.00  0.68           H  
ATOM   2174  N   ASP A 142       3.381   7.199 -18.905  1.00  0.70           N  
ATOM   2175  CA  ASP A 142       2.064   7.511 -19.439  1.00  0.70           C  
ATOM   2176  C   ASP A 142       1.011   7.772 -18.362  1.00  0.70           C  
ATOM   2177  O   ASP A 142      -0.185   7.805 -18.662  1.00  0.70           O  
ATOM   2178  CB  ASP A 142       1.584   6.395 -20.351  1.00  0.70           C  
ATOM   2179  CG  ASP A 142       2.416   6.253 -21.584  1.00  0.70           C  
ATOM   2180  OD1 ASP A 142       3.117   7.170 -21.937  1.00  0.70           O  
ATOM   2181  OD2 ASP A 142       2.360   5.211 -22.173  1.00  0.70           O  
ATOM   2182  H   ASP A 142       3.545   6.263 -18.536  1.00  0.70           H  
ATOM   2183  HA  ASP A 142       2.153   8.417 -20.039  1.00  0.70           H  
ATOM   2184 1HB  ASP A 142       1.614   5.450 -19.800  1.00  0.70           H  
ATOM   2185 2HB  ASP A 142       0.548   6.576 -20.636  1.00  0.70           H  
ATOM   2186  N   GLY A 143       1.437   7.944 -17.109  1.00  0.70           N  
ATOM   2187  CA  GLY A 143       0.494   8.182 -16.024  1.00  0.70           C  
ATOM   2188  C   GLY A 143       0.270   6.972 -15.115  1.00  0.70           C  
ATOM   2189  O   GLY A 143      -0.637   6.985 -14.282  1.00  0.70           O  
ATOM   2190  H   GLY A 143       2.435   7.928 -16.895  1.00  0.70           H  
ATOM   2191 1HA  GLY A 143       0.860   9.013 -15.423  1.00  0.70           H  
ATOM   2192 2HA  GLY A 143      -0.459   8.499 -16.441  1.00  0.70           H  
ATOM   2193  N   GLY A 144       1.096   5.931 -15.255  1.00  0.69           N  
ATOM   2194  CA  GLY A 144       0.977   4.744 -14.411  1.00  0.69           C  
ATOM   2195  C   GLY A 144       0.065   3.659 -14.979  1.00  0.69           C  
ATOM   2196  O   GLY A 144      -0.415   2.805 -14.239  1.00  0.69           O  
ATOM   2197  H   GLY A 144       1.829   5.938 -15.960  1.00  0.69           H  
ATOM   2198 1HA  GLY A 144       1.972   4.324 -14.260  1.00  0.69           H  
ATOM   2199 2HA  GLY A 144       0.615   5.040 -13.427  1.00  0.69           H  
ATOM   2200  N   ALA A 145      -0.215   3.706 -16.277  1.00  0.67           N  
ATOM   2201  CA  ALA A 145      -1.076   2.695 -16.892  1.00  0.67           C  
ATOM   2202  C   ALA A 145      -0.489   1.307 -16.696  1.00  0.67           C  
ATOM   2203  O   ALA A 145       0.718   1.111 -16.818  1.00  0.67           O  
ATOM   2204  CB  ALA A 145      -1.239   2.964 -18.376  1.00  0.67           C  
ATOM   2205  H   ALA A 145       0.189   4.445 -16.839  1.00  0.67           H  
ATOM   2206  HA  ALA A 145      -2.050   2.729 -16.403  1.00  0.67           H  
ATOM   2207 1HB  ALA A 145      -1.892   2.207 -18.813  1.00  0.67           H  
ATOM   2208 2HB  ALA A 145      -1.675   3.953 -18.521  1.00  0.67           H  
ATOM   2209 3HB  ALA A 145      -0.263   2.925 -18.859  1.00  0.67           H  
ATOM   2210  N   THR A 146      -1.323   0.321 -16.413  1.00  0.65           N  
ATOM   2211  CA  THR A 146      -0.771  -1.014 -16.223  1.00  0.65           C  
ATOM   2212  C   THR A 146      -0.187  -1.592 -17.499  1.00  0.65           C  
ATOM   2213  O   THR A 146      -0.834  -1.570 -18.546  1.00  0.65           O  
ATOM   2214  CB  THR A 146      -1.816  -1.983 -15.633  1.00  0.65           C  
ATOM   2215  OG1 THR A 146      -2.283  -1.472 -14.377  1.00  0.65           O  
ATOM   2216  CG2 THR A 146      -1.178  -3.365 -15.403  1.00  0.65           C  
ATOM   2217  H   THR A 146      -2.315   0.491 -16.316  1.00  0.65           H  
ATOM   2218  HA  THR A 146       0.046  -0.944 -15.531  1.00  0.65           H  
ATOM   2219  HB  THR A 146      -2.661  -2.082 -16.313  1.00  0.65           H  
ATOM   2220  HG1 THR A 146      -1.535  -1.358 -13.786  1.00  0.65           H  
ATOM   2221 1HG2 THR A 146      -1.911  -4.043 -14.970  1.00  0.65           H  
ATOM   2222 2HG2 THR A 146      -0.837  -3.773 -16.346  1.00  0.65           H  
ATOM   2223 3HG2 THR A 146      -0.334  -3.267 -14.727  1.00  0.65           H  
ATOM   2224  N   ILE A 147       1.030  -2.129 -17.398  1.00  0.64           N  
ATOM   2225  CA  ILE A 147       1.665  -2.801 -18.517  1.00  0.64           C  
ATOM   2226  C   ILE A 147       1.407  -4.294 -18.353  1.00  0.64           C  
ATOM   2227  O   ILE A 147       0.955  -4.973 -19.276  1.00  0.64           O  
ATOM   2228  CB  ILE A 147       3.181  -2.600 -18.543  1.00  0.64           C  
ATOM   2229  CG1 ILE A 147       3.562  -1.166 -18.676  1.00  0.64           C  
ATOM   2230  CG2 ILE A 147       3.676  -3.323 -19.728  1.00  0.64           C  
ATOM   2231  CD1 ILE A 147       5.050  -0.945 -18.407  1.00  0.64           C  
ATOM   2232  H   ILE A 147       1.531  -2.084 -16.517  1.00  0.64           H  
ATOM   2233  HA  ILE A 147       1.226  -2.458 -19.452  1.00  0.64           H  
ATOM   2234  HB  ILE A 147       3.643  -2.994 -17.639  1.00  0.64           H  
ATOM   2235 1HG1 ILE A 147       3.329  -0.823 -19.684  1.00  0.64           H  
ATOM   2236 2HG1 ILE A 147       2.981  -0.581 -17.965  1.00  0.64           H  
ATOM   2237 1HG2 ILE A 147       4.740  -3.194 -19.803  1.00  0.64           H  
ATOM   2238 2HG2 ILE A 147       3.425  -4.372 -19.638  1.00  0.64           H  
ATOM   2239 3HG2 ILE A 147       3.201  -2.916 -20.607  1.00  0.64           H  
ATOM   2240 1HD1 ILE A 147       5.299   0.105 -18.502  1.00  0.64           H  
ATOM   2241 2HD1 ILE A 147       5.278  -1.276 -17.393  1.00  0.64           H  
ATOM   2242 3HD1 ILE A 147       5.639  -1.520 -19.117  1.00  0.64           H  
ATOM   2243  N   TYR A 148       1.722  -4.802 -17.155  1.00  0.64           N  
ATOM   2244  CA  TYR A 148       1.521  -6.221 -16.862  1.00  0.64           C  
ATOM   2245  C   TYR A 148       1.346  -6.546 -15.381  1.00  0.64           C  
ATOM   2246  O   TYR A 148       2.009  -5.977 -14.514  1.00  0.64           O  
ATOM   2247  CB  TYR A 148       2.666  -7.063 -17.426  1.00  0.64           C  
ATOM   2248  CG  TYR A 148       2.487  -8.536 -17.186  1.00  0.64           C  
ATOM   2249  CD1 TYR A 148       1.655  -9.266 -18.015  1.00  0.64           C  
ATOM   2250  CD2 TYR A 148       3.160  -9.165 -16.149  1.00  0.64           C  
ATOM   2251  CE1 TYR A 148       1.482 -10.615 -17.812  1.00  0.64           C  
ATOM   2252  CE2 TYR A 148       2.985 -10.520 -15.944  1.00  0.64           C  
ATOM   2253  CZ  TYR A 148       2.146 -11.242 -16.773  1.00  0.64           C  
ATOM   2254  OH  TYR A 148       1.967 -12.585 -16.576  1.00  0.64           O  
ATOM   2255  H   TYR A 148       2.095  -4.173 -16.445  1.00  0.64           H  
ATOM   2256  HA  TYR A 148       0.605  -6.532 -17.363  1.00  0.64           H  
ATOM   2257 1HB  TYR A 148       2.755  -6.897 -18.492  1.00  0.64           H  
ATOM   2258 2HB  TYR A 148       3.590  -6.765 -16.956  1.00  0.64           H  
ATOM   2259  HD1 TYR A 148       1.130  -8.768 -18.827  1.00  0.64           H  
ATOM   2260  HD2 TYR A 148       3.821  -8.593 -15.497  1.00  0.64           H  
ATOM   2261  HE1 TYR A 148       0.822 -11.185 -18.465  1.00  0.64           H  
ATOM   2262  HE2 TYR A 148       3.509 -11.015 -15.137  1.00  0.64           H  
ATOM   2263  HH  TYR A 148       1.440 -12.945 -17.296  1.00  0.64           H  
ATOM   2264  N   THR A 149       0.438  -7.482 -15.097  1.00  0.66           N  
ATOM   2265  CA  THR A 149       0.234  -7.979 -13.738  1.00  0.66           C  
ATOM   2266  C   THR A 149       0.266  -9.495 -13.649  1.00  0.66           C  
ATOM   2267  O   THR A 149      -0.405 -10.184 -14.420  1.00  0.66           O  
ATOM   2268  CB  THR A 149      -1.112  -7.499 -13.145  1.00  0.66           C  
ATOM   2269  OG1 THR A 149      -1.122  -6.078 -13.052  1.00  0.66           O  
ATOM   2270  CG2 THR A 149      -1.344  -8.092 -11.759  1.00  0.66           C  
ATOM   2271  H   THR A 149      -0.094  -7.891 -15.853  1.00  0.66           H  
ATOM   2272  HA  THR A 149       1.037  -7.605 -13.111  1.00  0.66           H  
ATOM   2273  HB  THR A 149      -1.921  -7.808 -13.806  1.00  0.66           H  
ATOM   2274  HG1 THR A 149      -0.756  -5.809 -12.223  1.00  0.66           H  
ATOM   2275 1HG2 THR A 149      -2.293  -7.738 -11.363  1.00  0.66           H  
ATOM   2276 2HG2 THR A 149      -1.368  -9.168 -11.819  1.00  0.66           H  
ATOM   2277 3HG2 THR A 149      -0.539  -7.789 -11.095  1.00  0.66           H  
ATOM   2278  N   PHE A 150       1.000 -10.006 -12.663  1.00  0.69           N  
ATOM   2279  CA  PHE A 150       0.977 -11.433 -12.395  1.00  0.69           C  
ATOM   2280  C   PHE A 150       0.283 -11.542 -11.045  1.00  0.69           C  
ATOM   2281  O   PHE A 150       0.809 -11.074 -10.033  1.00  0.69           O  
ATOM   2282  CB  PHE A 150       2.357 -12.057 -12.289  1.00  0.69           C  
ATOM   2283  CG  PHE A 150       2.261 -13.550 -12.357  1.00  0.69           C  
ATOM   2284  CD1 PHE A 150       2.589 -14.206 -13.534  1.00  0.69           C  
ATOM   2285  CD2 PHE A 150       1.782 -14.289 -11.315  1.00  0.69           C  
ATOM   2286  CE1 PHE A 150       2.472 -15.578 -13.638  1.00  0.69           C  
ATOM   2287  CE2 PHE A 150       1.661 -15.664 -11.409  1.00  0.69           C  
ATOM   2288  CZ  PHE A 150       2.012 -16.307 -12.568  1.00  0.69           C  
ATOM   2289  H   PHE A 150       1.561  -9.381 -12.084  1.00  0.69           H  
ATOM   2290  HA  PHE A 150       0.390 -11.953 -13.152  1.00  0.69           H  
ATOM   2291 1HB  PHE A 150       2.994 -11.710 -13.086  1.00  0.69           H  
ATOM   2292 2HB  PHE A 150       2.821 -11.781 -11.341  1.00  0.69           H  
ATOM   2293  HD1 PHE A 150       2.950 -13.624 -14.385  1.00  0.69           H  
ATOM   2294  HD2 PHE A 150       1.488 -13.776 -10.398  1.00  0.69           H  
ATOM   2295  HE1 PHE A 150       2.741 -16.079 -14.566  1.00  0.69           H  
ATOM   2296  HE2 PHE A 150       1.281 -16.238 -10.567  1.00  0.69           H  
ATOM   2297  HZ  PHE A 150       1.914 -17.389 -12.643  1.00  0.69           H  
ATOM   2298  N   THR A 151      -0.937 -12.059 -11.040  1.00  0.74           N  
ATOM   2299  CA  THR A 151      -1.751 -12.048  -9.826  1.00  0.74           C  
ATOM   2300  C   THR A 151      -1.397 -13.086  -8.757  1.00  0.74           C  
ATOM   2301  O   THR A 151      -0.866 -12.760  -7.703  1.00  0.74           O  
ATOM   2302  CB  THR A 151      -3.216 -12.245 -10.217  1.00  0.74           C  
ATOM   2303  OG1 THR A 151      -3.343 -13.499 -10.917  1.00  0.74           O  
ATOM   2304  CG2 THR A 151      -3.665 -11.111 -11.119  1.00  0.74           C  
ATOM   2305  H   THR A 151      -1.313 -12.441 -11.899  1.00  0.74           H  
ATOM   2306  HA  THR A 151      -1.657 -11.067  -9.373  1.00  0.74           H  
ATOM   2307  HB  THR A 151      -3.832 -12.271  -9.317  1.00  0.74           H  
ATOM   2308  HG1 THR A 151      -4.278 -13.713 -11.014  1.00  0.74           H  
ATOM   2309 1HG2 THR A 151      -4.707 -11.261 -11.398  1.00  0.74           H  
ATOM   2310 2HG2 THR A 151      -3.561 -10.165 -10.588  1.00  0.74           H  
ATOM   2311 3HG2 THR A 151      -3.046 -11.094 -12.017  1.00  0.74           H  
ATOM   2312  N   ASN A 152      -1.685 -14.343  -9.037  1.00  0.80           N  
ATOM   2313  CA  ASN A 152      -1.516 -15.407  -8.045  1.00  0.80           C  
ATOM   2314  C   ASN A 152      -0.132 -16.057  -8.013  1.00  0.80           C  
ATOM   2315  O   ASN A 152       0.004 -17.222  -8.398  1.00  0.80           O  
ATOM   2316  CB  ASN A 152      -2.575 -16.473  -8.262  1.00  0.80           C  
ATOM   2317  CG  ASN A 152      -3.982 -15.954  -8.032  1.00  0.80           C  
ATOM   2318  OD1 ASN A 152      -4.238 -15.190  -7.095  1.00  0.80           O  
ATOM   2319  ND2 ASN A 152      -4.899 -16.364  -8.874  1.00  0.80           N  
ATOM   2320  H   ASN A 152      -2.114 -14.522  -9.934  1.00  0.80           H  
ATOM   2321  HA  ASN A 152      -1.672 -14.964  -7.058  1.00  0.80           H  
ATOM   2322 1HB  ASN A 152      -2.500 -16.853  -9.281  1.00  0.80           H  
ATOM   2323 2HB  ASN A 152      -2.391 -17.307  -7.585  1.00  0.80           H  
ATOM   2324 1HD2 ASN A 152      -5.846 -16.058  -8.770  1.00  0.80           H  
ATOM   2325 2HD2 ASN A 152      -4.654 -16.985  -9.619  1.00  0.80           H  
ATOM   2326  N   LEU A 153       0.904 -15.333  -7.577  1.00  0.84           N  
ATOM   2327  CA  LEU A 153       2.232 -15.951  -7.574  1.00  0.84           C  
ATOM   2328  C   LEU A 153       2.662 -16.447  -6.204  1.00  0.84           C  
ATOM   2329  O   LEU A 153       2.964 -15.678  -5.286  1.00  0.84           O  
ATOM   2330  CB  LEU A 153       3.285 -15.026  -8.155  1.00  0.84           C  
ATOM   2331  CG  LEU A 153       4.656 -15.569  -8.206  1.00  0.84           C  
ATOM   2332  CD1 LEU A 153       4.659 -16.873  -8.948  1.00  0.84           C  
ATOM   2333  CD2 LEU A 153       5.452 -14.624  -8.995  1.00  0.84           C  
ATOM   2334  H   LEU A 153       0.771 -14.359  -7.264  1.00  0.84           H  
ATOM   2335  HA  LEU A 153       2.195 -16.819  -8.226  1.00  0.84           H  
ATOM   2336 1HB  LEU A 153       3.033 -14.759  -9.117  1.00  0.84           H  
ATOM   2337 2HB  LEU A 153       3.325 -14.123  -7.553  1.00  0.84           H  
ATOM   2338  HG  LEU A 153       5.062 -15.702  -7.202  1.00  0.84           H  
ATOM   2339 1HD1 LEU A 153       5.684 -17.248  -9.023  1.00  0.84           H  
ATOM   2340 2HD1 LEU A 153       4.055 -17.599  -8.426  1.00  0.84           H  
ATOM   2341 3HD1 LEU A 153       4.245 -16.715  -9.937  1.00  0.84           H  
ATOM   2342 1HD2 LEU A 153       6.478 -14.991  -9.080  1.00  0.84           H  
ATOM   2343 2HD2 LEU A 153       5.008 -14.537  -9.981  1.00  0.84           H  
ATOM   2344 3HD2 LEU A 153       5.441 -13.662  -8.526  1.00  0.84           H  
ATOM   2345  N   ASN A 154       2.734 -17.756  -6.080  1.00  0.87           N  
ATOM   2346  CA  ASN A 154       3.037 -18.394  -4.816  1.00  0.87           C  
ATOM   2347  C   ASN A 154       4.526 -18.395  -4.495  1.00  0.87           C  
ATOM   2348  O   ASN A 154       5.184 -19.435  -4.525  1.00  0.87           O  
ATOM   2349  CB  ASN A 154       2.492 -19.801  -4.816  1.00  0.87           C  
ATOM   2350  CG  ASN A 154       0.981 -19.816  -4.860  1.00  0.87           C  
ATOM   2351  OD1 ASN A 154       0.316 -19.027  -4.177  1.00  0.87           O  
ATOM   2352  ND2 ASN A 154       0.431 -20.694  -5.656  1.00  0.87           N  
ATOM   2353  H   ASN A 154       2.512 -18.332  -6.882  1.00  0.87           H  
ATOM   2354  HA  ASN A 154       2.543 -17.832  -4.023  1.00  0.87           H  
ATOM   2355 1HB  ASN A 154       2.878 -20.344  -5.680  1.00  0.87           H  
ATOM   2356 2HB  ASN A 154       2.827 -20.322  -3.920  1.00  0.87           H  
ATOM   2357 1HD2 ASN A 154      -0.565 -20.748  -5.730  1.00  0.87           H  
ATOM   2358 2HD2 ASN A 154       1.005 -21.310  -6.194  1.00  0.87           H  
ATOM   2359  N   PHE A 155       5.054 -17.216  -4.193  1.00  0.86           N  
ATOM   2360  CA  PHE A 155       6.464 -17.100  -3.856  1.00  0.86           C  
ATOM   2361  C   PHE A 155       6.726 -17.906  -2.587  1.00  0.86           C  
ATOM   2362  O   PHE A 155       5.893 -17.937  -1.679  1.00  0.86           O  
ATOM   2363  CB  PHE A 155       6.888 -15.653  -3.599  1.00  0.86           C  
ATOM   2364  CG  PHE A 155       7.051 -14.706  -4.811  1.00  0.86           C  
ATOM   2365  CD1 PHE A 155       6.110 -13.719  -5.074  1.00  0.86           C  
ATOM   2366  CD2 PHE A 155       8.199 -14.761  -5.627  1.00  0.86           C  
ATOM   2367  CE1 PHE A 155       6.313 -12.804  -6.089  1.00  0.86           C  
ATOM   2368  CE2 PHE A 155       8.395 -13.842  -6.649  1.00  0.86           C  
ATOM   2369  CZ  PHE A 155       7.462 -12.861  -6.869  1.00  0.86           C  
ATOM   2370  H   PHE A 155       4.436 -16.405  -4.231  1.00  0.86           H  
ATOM   2371  HA  PHE A 155       7.062 -17.514  -4.668  1.00  0.86           H  
ATOM   2372 1HB  PHE A 155       6.165 -15.194  -2.924  1.00  0.86           H  
ATOM   2373 2HB  PHE A 155       7.836 -15.671  -3.064  1.00  0.86           H  
ATOM   2374  HD1 PHE A 155       5.214 -13.653  -4.449  1.00  0.86           H  
ATOM   2375  HD2 PHE A 155       8.954 -15.519  -5.433  1.00  0.86           H  
ATOM   2376  HE1 PHE A 155       5.572 -12.028  -6.269  1.00  0.86           H  
ATOM   2377  HE2 PHE A 155       9.298 -13.882  -7.264  1.00  0.86           H  
ATOM   2378  HZ  PHE A 155       7.626 -12.136  -7.661  1.00  0.86           H  
ATOM   2379  N   SER A 156       7.893 -18.540  -2.523  1.00  0.83           N  
ATOM   2380  CA  SER A 156       8.299 -19.359  -1.381  1.00  0.83           C  
ATOM   2381  C   SER A 156       8.859 -18.594  -0.175  1.00  0.83           C  
ATOM   2382  O   SER A 156       9.142 -19.197   0.861  1.00  0.83           O  
ATOM   2383  CB  SER A 156       9.327 -20.374  -1.841  1.00  0.83           C  
ATOM   2384  OG  SER A 156      10.510 -19.749  -2.254  1.00  0.83           O  
ATOM   2385  H   SER A 156       8.519 -18.472  -3.310  1.00  0.83           H  
ATOM   2386  HA  SER A 156       7.418 -19.903  -1.042  1.00  0.83           H  
ATOM   2387 1HB  SER A 156       9.544 -21.066  -1.026  1.00  0.83           H  
ATOM   2388 2HB  SER A 156       8.914 -20.957  -2.663  1.00  0.83           H  
ATOM   2389  HG  SER A 156      11.079 -20.456  -2.581  1.00  0.83           H  
ATOM   2390  N   GLY A 157       9.073 -17.291  -0.311  1.00  0.78           N  
ATOM   2391  CA  GLY A 157       9.677 -16.541   0.780  1.00  0.78           C  
ATOM   2392  C   GLY A 157       9.906 -15.070   0.430  1.00  0.78           C  
ATOM   2393  O   GLY A 157       9.386 -14.597  -0.578  1.00  0.78           O  
ATOM   2394  H   GLY A 157       8.808 -16.837  -1.170  1.00  0.78           H  
ATOM   2395 1HA  GLY A 157       9.022 -16.610   1.649  1.00  0.78           H  
ATOM   2396 2HA  GLY A 157      10.619 -17.019   1.043  1.00  0.78           H  
ATOM   2397  N   PRO A 158      10.690 -14.348   1.258  1.00  0.73           N  
ATOM   2398  CA  PRO A 158      11.020 -12.930   1.177  1.00  0.73           C  
ATOM   2399  C   PRO A 158      11.536 -12.571  -0.204  1.00  0.73           C  
ATOM   2400  O   PRO A 158      12.238 -13.377  -0.839  1.00  0.73           O  
ATOM   2401  CB  PRO A 158      12.085 -12.791   2.259  1.00  0.73           C  
ATOM   2402  CG  PRO A 158      11.743 -13.850   3.261  1.00  0.73           C  
ATOM   2403  CD  PRO A 158      11.290 -15.018   2.432  1.00  0.73           C  
ATOM   2404  HA  PRO A 158      10.130 -12.335   1.424  1.00  0.73           H  
ATOM   2405 1HB  PRO A 158      13.068 -12.972   1.840  1.00  0.73           H  
ATOM   2406 2HB  PRO A 158      12.065 -11.778   2.674  1.00  0.73           H  
ATOM   2407 1HG  PRO A 158      12.620 -14.082   3.884  1.00  0.73           H  
ATOM   2408 2HG  PRO A 158      10.958 -13.482   3.939  1.00  0.73           H  
ATOM   2409 1HD  PRO A 158      12.157 -15.630   2.137  1.00  0.73           H  
ATOM   2410 2HD  PRO A 158      10.547 -15.587   3.005  1.00  0.73           H  
ATOM   2411  N   LEU A 159      11.115 -11.390  -0.673  1.00  0.68           N  
ATOM   2412  CA  LEU A 159      11.374 -10.933  -2.033  1.00  0.68           C  
ATOM   2413  C   LEU A 159      12.271  -9.709  -2.226  1.00  0.68           C  
ATOM   2414  O   LEU A 159      12.232  -8.751  -1.452  1.00  0.68           O  
ATOM   2415  CB  LEU A 159      10.021 -10.627  -2.632  1.00  0.68           C  
ATOM   2416  CG  LEU A 159       9.083 -11.761  -2.559  1.00  0.68           C  
ATOM   2417  CD1 LEU A 159       7.760 -11.396  -3.089  1.00  0.68           C  
ATOM   2418  CD2 LEU A 159       9.665 -12.850  -3.272  1.00  0.68           C  
ATOM   2419  H   LEU A 159      10.577 -10.794  -0.047  1.00  0.68           H  
ATOM   2420  HA  LEU A 159      11.822 -11.762  -2.568  1.00  0.68           H  
ATOM   2421 1HB  LEU A 159       9.591  -9.790  -2.101  1.00  0.68           H  
ATOM   2422 2HB  LEU A 159      10.162 -10.373  -3.637  1.00  0.68           H  
ATOM   2423  HG  LEU A 159       8.955 -12.043  -1.526  1.00  0.68           H  
ATOM   2424 1HD1 LEU A 159       7.100 -12.243  -2.993  1.00  0.68           H  
ATOM   2425 2HD1 LEU A 159       7.363 -10.578  -2.527  1.00  0.68           H  
ATOM   2426 3HD1 LEU A 159       7.853 -11.114  -4.128  1.00  0.68           H  
ATOM   2427 1HD2 LEU A 159       9.031 -13.697  -3.186  1.00  0.68           H  
ATOM   2428 2HD2 LEU A 159       9.810 -12.584  -4.316  1.00  0.68           H  
ATOM   2429 3HD2 LEU A 159      10.593 -13.058  -2.819  1.00  0.68           H  
ATOM   2430  N   ARG A 160      13.037  -9.707  -3.314  1.00  0.64           N  
ATOM   2431  CA  ARG A 160      13.885  -8.561  -3.643  1.00  0.64           C  
ATOM   2432  C   ARG A 160      13.662  -8.092  -5.087  1.00  0.64           C  
ATOM   2433  O   ARG A 160      13.323  -8.894  -5.944  1.00  0.64           O  
ATOM   2434  CB  ARG A 160      15.344  -8.935  -3.537  1.00  0.64           C  
ATOM   2435  CG  ARG A 160      15.853  -9.290  -2.207  1.00  0.64           C  
ATOM   2436  CD  ARG A 160      17.296  -9.617  -2.247  1.00  0.64           C  
ATOM   2437  NE  ARG A 160      17.810 -10.007  -0.958  1.00  0.64           N  
ATOM   2438  CZ  ARG A 160      18.277  -9.162  -0.029  1.00  0.64           C  
ATOM   2439  NH1 ARG A 160      18.311  -7.885  -0.276  1.00  0.64           N  
ATOM   2440  NH2 ARG A 160      18.694  -9.615   1.144  1.00  0.64           N  
ATOM   2441  H   ARG A 160      13.046 -10.536  -3.906  1.00  0.64           H  
ATOM   2442  HA  ARG A 160      13.676  -7.780  -2.923  1.00  0.64           H  
ATOM   2443 1HB  ARG A 160      15.490  -9.800  -4.147  1.00  0.64           H  
ATOM   2444 2HB  ARG A 160      15.973  -8.132  -3.937  1.00  0.64           H  
ATOM   2445 1HG  ARG A 160      15.680  -8.491  -1.496  1.00  0.64           H  
ATOM   2446 2HG  ARG A 160      15.337 -10.185  -1.911  1.00  0.64           H  
ATOM   2447 1HD  ARG A 160      17.405 -10.455  -2.902  1.00  0.64           H  
ATOM   2448 2HD  ARG A 160      17.872  -8.783  -2.612  1.00  0.64           H  
ATOM   2449  HE  ARG A 160      17.790 -10.998  -0.732  1.00  0.64           H  
ATOM   2450 1HH1 ARG A 160      18.013  -7.513  -1.187  1.00  0.64           H  
ATOM   2451 2HH1 ARG A 160      18.633  -7.225   0.433  1.00  0.64           H  
ATOM   2452 1HH2 ARG A 160      18.669 -10.608   1.351  1.00  0.64           H  
ATOM   2453 2HH2 ARG A 160      19.038  -8.968   1.836  1.00  0.64           H  
ATOM   2454  N   PRO A 161      13.846  -6.811  -5.409  1.00  0.62           N  
ATOM   2455  CA  PRO A 161      13.865  -6.295  -6.766  1.00  0.62           C  
ATOM   2456  C   PRO A 161      15.016  -6.952  -7.533  1.00  0.62           C  
ATOM   2457  O   PRO A 161      16.065  -7.232  -6.947  1.00  0.62           O  
ATOM   2458  CB  PRO A 161      14.120  -4.817  -6.554  1.00  0.62           C  
ATOM   2459  CG  PRO A 161      13.681  -4.535  -5.138  1.00  0.62           C  
ATOM   2460  CD  PRO A 161      13.956  -5.785  -4.366  1.00  0.62           C  
ATOM   2461  HA  PRO A 161      12.898  -6.482  -7.249  1.00  0.62           H  
ATOM   2462 1HB  PRO A 161      15.175  -4.626  -6.675  1.00  0.62           H  
ATOM   2463 2HB  PRO A 161      13.614  -4.231  -7.311  1.00  0.62           H  
ATOM   2464 1HG  PRO A 161      14.283  -3.740  -4.781  1.00  0.62           H  
ATOM   2465 2HG  PRO A 161      12.662  -4.198  -5.059  1.00  0.62           H  
ATOM   2466 1HD  PRO A 161      14.957  -5.774  -3.902  1.00  0.62           H  
ATOM   2467 2HD  PRO A 161      13.157  -5.877  -3.628  1.00  0.62           H  
ATOM   2468  N   PHE A 162      14.874  -7.124  -8.845  1.00  0.61           N  
ATOM   2469  CA  PHE A 162      15.946  -7.750  -9.633  1.00  0.61           C  
ATOM   2470  C   PHE A 162      16.048  -7.094 -11.005  1.00  0.61           C  
ATOM   2471  O   PHE A 162      15.051  -6.938 -11.724  1.00  0.61           O  
ATOM   2472  CB  PHE A 162      15.665  -9.244  -9.707  1.00  0.61           C  
ATOM   2473  CG  PHE A 162      16.757 -10.232 -10.175  1.00  0.61           C  
ATOM   2474  CD1 PHE A 162      17.989 -10.201  -9.644  1.00  0.61           C  
ATOM   2475  CD2 PHE A 162      16.467 -11.285 -10.997  1.00  0.61           C  
ATOM   2476  CE1 PHE A 162      18.891 -11.170  -9.912  1.00  0.61           C  
ATOM   2477  CE2 PHE A 162      17.351 -12.271 -11.276  1.00  0.61           C  
ATOM   2478  CZ  PHE A 162      18.562 -12.220 -10.732  1.00  0.61           C  
ATOM   2479  H   PHE A 162      13.985  -6.891  -9.269  1.00  0.61           H  
ATOM   2480  HA  PHE A 162      16.894  -7.603  -9.118  1.00  0.61           H  
ATOM   2481 1HB  PHE A 162      15.343  -9.570  -8.720  1.00  0.61           H  
ATOM   2482 2HB  PHE A 162      14.811  -9.385 -10.353  1.00  0.61           H  
ATOM   2483  HD1 PHE A 162      18.245  -9.394  -8.983  1.00  0.61           H  
ATOM   2484  HD2 PHE A 162      15.506 -11.350 -11.394  1.00  0.61           H  
ATOM   2485  HE1 PHE A 162      19.878 -11.110  -9.472  1.00  0.61           H  
ATOM   2486  HE2 PHE A 162      17.073 -13.096 -11.930  1.00  0.61           H  
ATOM   2487  HZ  PHE A 162      19.281 -12.994 -10.956  1.00  0.61           H  
ATOM   2488  N   PHE A 163      17.253  -6.615 -11.310  1.00  0.61           N  
ATOM   2489  CA  PHE A 163      17.511  -5.839 -12.515  1.00  0.61           C  
ATOM   2490  C   PHE A 163      18.488  -6.526 -13.448  1.00  0.61           C  
ATOM   2491  O   PHE A 163      19.474  -7.132 -13.006  1.00  0.61           O  
ATOM   2492  CB  PHE A 163      18.198  -4.540 -12.087  1.00  0.61           C  
ATOM   2493  CG  PHE A 163      17.411  -3.726 -11.159  1.00  0.61           C  
ATOM   2494  CD1 PHE A 163      17.379  -4.080  -9.811  1.00  0.61           C  
ATOM   2495  CD2 PHE A 163      16.780  -2.589 -11.555  1.00  0.61           C  
ATOM   2496  CE1 PHE A 163      16.685  -3.327  -8.901  1.00  0.61           C  
ATOM   2497  CE2 PHE A 163      16.102  -1.828 -10.638  1.00  0.61           C  
ATOM   2498  CZ  PHE A 163      16.038  -2.200  -9.312  1.00  0.61           C  
ATOM   2499  H   PHE A 163      18.024  -6.788 -10.664  1.00  0.61           H  
ATOM   2500  HA  PHE A 163      16.574  -5.652 -13.043  1.00  0.61           H  
ATOM   2501 1HB  PHE A 163      19.135  -4.770 -11.621  1.00  0.61           H  
ATOM   2502 2HB  PHE A 163      18.410  -3.940 -12.970  1.00  0.61           H  
ATOM   2503  HD1 PHE A 163      17.913  -4.978  -9.480  1.00  0.61           H  
ATOM   2504  HD2 PHE A 163      16.826  -2.283 -12.603  1.00  0.61           H  
ATOM   2505  HE1 PHE A 163      16.673  -3.618  -7.863  1.00  0.61           H  
ATOM   2506  HE2 PHE A 163      15.628  -0.933 -10.961  1.00  0.61           H  
ATOM   2507  HZ  PHE A 163      15.494  -1.588  -8.590  1.00  0.61           H  
ATOM   2508  N   SER A 164      18.283  -6.338 -14.743  1.00  0.64           N  
ATOM   2509  CA  SER A 164      19.267  -6.791 -15.713  1.00  0.64           C  
ATOM   2510  C   SER A 164      19.260  -5.972 -16.981  1.00  0.64           C  
ATOM   2511  O   SER A 164      18.202  -5.721 -17.540  1.00  0.64           O  
ATOM   2512  CB  SER A 164      19.018  -8.209 -16.135  1.00  0.64           C  
ATOM   2513  OG  SER A 164      19.911  -8.588 -17.158  1.00  0.64           O  
ATOM   2514  H   SER A 164      17.409  -5.905 -15.054  1.00  0.64           H  
ATOM   2515  HA  SER A 164      20.225  -6.759 -15.211  1.00  0.64           H  
ATOM   2516 1HB  SER A 164      19.208  -8.793 -15.327  1.00  0.64           H  
ATOM   2517 2HB  SER A 164      17.993  -8.355 -16.446  1.00  0.64           H  
ATOM   2518  HG  SER A 164      20.790  -8.656 -16.709  1.00  0.64           H  
ATOM   2519  N   PRO A 165      20.426  -5.591 -17.504  1.00  0.67           N  
ATOM   2520  CA  PRO A 165      20.628  -4.944 -18.776  1.00  0.67           C  
ATOM   2521  C   PRO A 165      20.707  -5.901 -19.982  1.00  0.67           C  
ATOM   2522  O   PRO A 165      21.094  -5.486 -21.074  1.00  0.67           O  
ATOM   2523  CB  PRO A 165      21.940  -4.226 -18.519  1.00  0.67           C  
ATOM   2524  CG  PRO A 165      22.685  -5.128 -17.616  1.00  0.67           C  
ATOM   2525  CD  PRO A 165      21.665  -5.693 -16.703  1.00  0.67           C  
ATOM   2526  HA  PRO A 165      19.810  -4.223 -18.925  1.00  0.67           H  
ATOM   2527 1HB  PRO A 165      22.485  -4.072 -19.462  1.00  0.67           H  
ATOM   2528 2HB  PRO A 165      21.762  -3.235 -18.068  1.00  0.67           H  
ATOM   2529 1HG  PRO A 165      23.163  -5.931 -18.193  1.00  0.67           H  
ATOM   2530 2HG  PRO A 165      23.477  -4.574 -17.103  1.00  0.67           H  
ATOM   2531 1HD  PRO A 165      21.939  -6.720 -16.533  1.00  0.67           H  
ATOM   2532 2HD  PRO A 165      21.606  -5.093 -15.777  1.00  0.67           H  
ATOM   2533  N   GLY A 166      20.380  -7.180 -19.779  1.00  0.73           N  
ATOM   2534  CA  GLY A 166      20.429  -8.172 -20.852  1.00  0.73           C  
ATOM   2535  C   GLY A 166      21.816  -8.403 -21.427  1.00  0.73           C  
ATOM   2536  O   GLY A 166      22.773  -8.595 -20.680  1.00  0.73           O  
ATOM   2537  H   GLY A 166      20.092  -7.508 -18.860  1.00  0.73           H  
ATOM   2538 1HA  GLY A 166      20.026  -9.115 -20.486  1.00  0.73           H  
ATOM   2539 2HA  GLY A 166      19.780  -7.843 -21.649  1.00  0.73           H  
ATOM   2540  N   TYR A 167      21.932  -8.392 -22.756  1.00  0.79           N  
ATOM   2541  CA  TYR A 167      23.226  -8.651 -23.373  1.00  0.79           C  
ATOM   2542  C   TYR A 167      23.692  -7.508 -24.273  1.00  0.79           C  
ATOM   2543  O   TYR A 167      22.895  -6.781 -24.870  1.00  0.79           O  
ATOM   2544  CB  TYR A 167      23.168  -9.972 -24.124  1.00  0.79           C  
ATOM   2545  CG  TYR A 167      22.835 -11.127 -23.183  1.00  0.79           C  
ATOM   2546  CD1 TYR A 167      21.505 -11.441 -22.941  1.00  0.79           C  
ATOM   2547  CD2 TYR A 167      23.838 -11.842 -22.543  1.00  0.79           C  
ATOM   2548  CE1 TYR A 167      21.174 -12.465 -22.080  1.00  0.79           C  
ATOM   2549  CE2 TYR A 167      23.504 -12.873 -21.674  1.00  0.79           C  
ATOM   2550  CZ  TYR A 167      22.176 -13.183 -21.448  1.00  0.79           C  
ATOM   2551  OH  TYR A 167      21.839 -14.207 -20.596  1.00  0.79           O  
ATOM   2552  H   TYR A 167      21.115  -8.240 -23.347  1.00  0.79           H  
ATOM   2553  HA  TYR A 167      23.965  -8.762 -22.584  1.00  0.79           H  
ATOM   2554 1HB  TYR A 167      22.401  -9.923 -24.902  1.00  0.79           H  
ATOM   2555 2HB  TYR A 167      24.124 -10.172 -24.605  1.00  0.79           H  
ATOM   2556  HD1 TYR A 167      20.718 -10.874 -23.437  1.00  0.79           H  
ATOM   2557  HD2 TYR A 167      24.884 -11.594 -22.722  1.00  0.79           H  
ATOM   2558  HE1 TYR A 167      20.128 -12.707 -21.898  1.00  0.79           H  
ATOM   2559  HE2 TYR A 167      24.288 -13.438 -21.170  1.00  0.79           H  
ATOM   2560  HH  TYR A 167      22.637 -14.579 -20.210  1.00  0.79           H  
ATOM   2561  N   LYS A 168      25.006  -7.349 -24.336  1.00  0.84           N  
ATOM   2562  CA  LYS A 168      25.654  -6.313 -25.120  1.00  0.84           C  
ATOM   2563  C   LYS A 168      25.429  -6.468 -26.618  1.00  0.84           C  
ATOM   2564  O   LYS A 168      25.536  -7.564 -27.172  1.00  0.84           O  
ATOM   2565  CB  LYS A 168      27.144  -6.245 -24.781  1.00  0.84           C  
ATOM   2566  CG  LYS A 168      27.910  -5.121 -25.476  1.00  0.84           C  
ATOM   2567  CD  LYS A 168      27.509  -3.739 -24.923  1.00  0.84           C  
ATOM   2568  CE  LYS A 168      28.287  -2.619 -25.623  1.00  0.84           C  
ATOM   2569  NZ  LYS A 168      29.712  -2.598 -25.219  1.00  0.84           N  
ATOM   2570  H   LYS A 168      25.589  -7.987 -23.812  1.00  0.84           H  
ATOM   2571  HA  LYS A 168      25.215  -5.358 -24.832  1.00  0.84           H  
ATOM   2572 1HB  LYS A 168      27.279  -6.110 -23.710  1.00  0.84           H  
ATOM   2573 2HB  LYS A 168      27.622  -7.183 -25.053  1.00  0.84           H  
ATOM   2574 1HG  LYS A 168      28.979  -5.260 -25.301  1.00  0.84           H  
ATOM   2575 2HG  LYS A 168      27.736  -5.146 -26.550  1.00  0.84           H  
ATOM   2576 1HD  LYS A 168      26.442  -3.575 -25.068  1.00  0.84           H  
ATOM   2577 2HD  LYS A 168      27.726  -3.702 -23.852  1.00  0.84           H  
ATOM   2578 1HE  LYS A 168      28.235  -2.781 -26.697  1.00  0.84           H  
ATOM   2579 2HE  LYS A 168      27.834  -1.655 -25.389  1.00  0.84           H  
ATOM   2580 1HZ  LYS A 168      30.219  -1.877 -25.693  1.00  0.84           H  
ATOM   2581 2HZ  LYS A 168      29.799  -2.448 -24.228  1.00  0.84           H  
ATOM   2582 3HZ  LYS A 168      30.163  -3.486 -25.416  1.00  0.84           H  
ATOM   2583  N   ASN A 169      25.116  -5.351 -27.250  1.00  0.87           N  
ATOM   2584  CA  ASN A 169      24.888  -5.227 -28.678  1.00  0.87           C  
ATOM   2585  C   ASN A 169      25.593  -3.955 -29.159  1.00  0.87           C  
ATOM   2586  O   ASN A 169      26.443  -3.425 -28.443  1.00  0.87           O  
ATOM   2587  CB  ASN A 169      23.399  -5.266 -28.989  1.00  0.87           C  
ATOM   2588  CG  ASN A 169      22.608  -4.166 -28.331  1.00  0.87           C  
ATOM   2589  OD1 ASN A 169      23.161  -3.148 -27.886  1.00  0.87           O  
ATOM   2590  ND2 ASN A 169      21.314  -4.374 -28.265  1.00  0.87           N  
ATOM   2591  H   ASN A 169      25.035  -4.520 -26.691  1.00  0.87           H  
ATOM   2592  HA  ASN A 169      25.360  -6.072 -29.183  1.00  0.87           H  
ATOM   2593 1HB  ASN A 169      23.242  -5.225 -30.067  1.00  0.87           H  
ATOM   2594 2HB  ASN A 169      22.996  -6.220 -28.646  1.00  0.87           H  
ATOM   2595 1HD2 ASN A 169      20.700  -3.705 -27.832  1.00  0.87           H  
ATOM   2596 2HD2 ASN A 169      20.929  -5.218 -28.638  1.00  0.87           H  
ATOM   2597  N   GLY A 170      25.261  -3.446 -30.352  1.00  0.87           N  
ATOM   2598  CA  GLY A 170      25.980  -2.301 -30.952  1.00  0.87           C  
ATOM   2599  C   GLY A 170      25.725  -0.916 -30.325  1.00  0.87           C  
ATOM   2600  O   GLY A 170      25.296   0.019 -30.999  1.00  0.87           O  
ATOM   2601  H   GLY A 170      24.528  -3.885 -30.886  1.00  0.87           H  
ATOM   2602 1HA  GLY A 170      27.050  -2.508 -30.912  1.00  0.87           H  
ATOM   2603 2HA  GLY A 170      25.727  -2.254 -32.010  1.00  0.87           H  
ATOM   2604  N   GLY A 171      25.981  -0.816 -29.023  1.00  0.83           N  
ATOM   2605  CA  GLY A 171      25.853   0.395 -28.210  1.00  0.83           C  
ATOM   2606  C   GLY A 171      24.474   0.578 -27.577  1.00  0.83           C  
ATOM   2607  O   GLY A 171      24.309   1.382 -26.659  1.00  0.83           O  
ATOM   2608  H   GLY A 171      26.320  -1.661 -28.581  1.00  0.83           H  
ATOM   2609 1HA  GLY A 171      26.609   0.373 -27.426  1.00  0.83           H  
ATOM   2610 2HA  GLY A 171      26.078   1.262 -28.832  1.00  0.83           H  
ATOM   2611  N   GLY A 172      23.501  -0.214 -28.005  1.00  0.77           N  
ATOM   2612  CA  GLY A 172      22.127  -0.108 -27.511  1.00  0.77           C  
ATOM   2613  C   GLY A 172      22.004  -0.276 -26.003  1.00  0.77           C  
ATOM   2614  O   GLY A 172      21.146   0.336 -25.368  1.00  0.77           O  
ATOM   2615  H   GLY A 172      23.713  -0.887 -28.728  1.00  0.77           H  
ATOM   2616 1HA  GLY A 172      21.712   0.857 -27.804  1.00  0.77           H  
ATOM   2617 2HA  GLY A 172      21.523  -0.871 -28.000  1.00  0.77           H  
ATOM   2618  N   ASN A 173      22.858  -1.117 -25.428  1.00  0.70           N  
ATOM   2619  CA  ASN A 173      22.820  -1.358 -23.996  1.00  0.70           C  
ATOM   2620  C   ASN A 173      24.013  -0.791 -23.234  1.00  0.70           C  
ATOM   2621  O   ASN A 173      24.329  -1.263 -22.141  1.00  0.70           O  
ATOM   2622  CB  ASN A 173      22.588  -2.829 -23.708  1.00  0.70           C  
ATOM   2623  CG  ASN A 173      21.171  -3.210 -24.199  1.00  0.70           C  
ATOM   2624  OD1 ASN A 173      20.179  -2.405 -24.073  1.00  0.70           O  
ATOM   2625  ND2 ASN A 173      21.060  -4.400 -24.745  1.00  0.70           N  
ATOM   2626  H   ASN A 173      23.536  -1.591 -26.011  1.00  0.70           H  
ATOM   2627  HA  ASN A 173      21.955  -0.834 -23.604  1.00  0.70           H  
ATOM   2628 1HB  ASN A 173      23.323  -3.436 -24.245  1.00  0.70           H  
ATOM   2629 2HB  ASN A 173      22.703  -3.039 -22.642  1.00  0.70           H  
ATOM   2630 1HD2 ASN A 173      20.176  -4.729 -25.081  1.00  0.70           H  
ATOM   2631 2HD2 ASN A 173      21.858  -5.034 -24.811  1.00  0.70           H  
ATOM   2632  N   LYS A 174      24.704   0.208 -23.806  1.00  0.65           N  
ATOM   2633  CA  LYS A 174      25.837   0.818 -23.091  1.00  0.65           C  
ATOM   2634  C   LYS A 174      25.374   1.657 -21.894  1.00  0.65           C  
ATOM   2635  O   LYS A 174      26.153   1.961 -20.984  1.00  0.65           O  
ATOM   2636  CB  LYS A 174      26.643   1.719 -24.017  1.00  0.65           C  
ATOM   2637  CG  LYS A 174      25.931   3.019 -24.394  1.00  0.65           C  
ATOM   2638  CD  LYS A 174      26.722   3.829 -25.395  1.00  0.65           C  
ATOM   2639  CE  LYS A 174      26.012   5.136 -25.714  1.00  0.65           C  
ATOM   2640  NZ  LYS A 174      26.751   5.933 -26.733  1.00  0.65           N  
ATOM   2641  H   LYS A 174      24.437   0.571 -24.727  1.00  0.65           H  
ATOM   2642  HA  LYS A 174      26.481   0.021 -22.715  1.00  0.65           H  
ATOM   2643 1HB  LYS A 174      27.590   1.976 -23.547  1.00  0.65           H  
ATOM   2644 2HB  LYS A 174      26.862   1.188 -24.942  1.00  0.65           H  
ATOM   2645 1HG  LYS A 174      24.946   2.806 -24.791  1.00  0.65           H  
ATOM   2646 2HG  LYS A 174      25.811   3.627 -23.501  1.00  0.65           H  
ATOM   2647 1HD  LYS A 174      27.712   4.043 -24.996  1.00  0.65           H  
ATOM   2648 2HD  LYS A 174      26.830   3.250 -26.314  1.00  0.65           H  
ATOM   2649 1HE  LYS A 174      25.013   4.914 -26.091  1.00  0.65           H  
ATOM   2650 2HE  LYS A 174      25.921   5.723 -24.801  1.00  0.65           H  
ATOM   2651 1HZ  LYS A 174      26.252   6.791 -26.920  1.00  0.65           H  
ATOM   2652 2HZ  LYS A 174      27.676   6.150 -26.387  1.00  0.65           H  
ATOM   2653 3HZ  LYS A 174      26.827   5.395 -27.584  1.00  0.65           H  
ATOM   2654  N   LEU A 175      24.106   2.050 -21.917  1.00  0.60           N  
ATOM   2655  CA  LEU A 175      23.529   2.890 -20.892  1.00  0.60           C  
ATOM   2656  C   LEU A 175      23.050   2.020 -19.736  1.00  0.60           C  
ATOM   2657  O   LEU A 175      22.693   0.868 -19.960  1.00  0.60           O  
ATOM   2658  CB  LEU A 175      22.355   3.668 -21.489  1.00  0.60           C  
ATOM   2659  CG  LEU A 175      22.695   4.585 -22.642  1.00  0.60           C  
ATOM   2660  CD1 LEU A 175      21.408   5.198 -23.173  1.00  0.60           C  
ATOM   2661  CD2 LEU A 175      23.677   5.638 -22.168  1.00  0.60           C  
ATOM   2662  H   LEU A 175      23.530   1.750 -22.690  1.00  0.60           H  
ATOM   2663  HA  LEU A 175      24.298   3.583 -20.571  1.00  0.60           H  
ATOM   2664 1HB  LEU A 175      21.641   2.960 -21.871  1.00  0.60           H  
ATOM   2665 2HB  LEU A 175      21.867   4.254 -20.713  1.00  0.60           H  
ATOM   2666  HG  LEU A 175      23.147   4.010 -23.449  1.00  0.60           H  
ATOM   2667 1HD1 LEU A 175      21.634   5.852 -24.013  1.00  0.60           H  
ATOM   2668 2HD1 LEU A 175      20.740   4.397 -23.505  1.00  0.60           H  
ATOM   2669 3HD1 LEU A 175      20.922   5.772 -22.385  1.00  0.60           H  
ATOM   2670 1HD2 LEU A 175      23.928   6.301 -22.996  1.00  0.60           H  
ATOM   2671 2HD2 LEU A 175      23.228   6.218 -21.361  1.00  0.60           H  
ATOM   2672 3HD2 LEU A 175      24.584   5.153 -21.803  1.00  0.60           H  
ATOM   2673  N   PRO A 176      23.081   2.516 -18.497  1.00  0.58           N  
ATOM   2674  CA  PRO A 176      22.594   1.868 -17.297  1.00  0.58           C  
ATOM   2675  C   PRO A 176      21.088   1.858 -17.111  1.00  0.58           C  
ATOM   2676  O   PRO A 176      20.376   2.683 -17.684  1.00  0.58           O  
ATOM   2677  CB  PRO A 176      23.230   2.707 -16.195  1.00  0.58           C  
ATOM   2678  CG  PRO A 176      23.366   4.082 -16.789  1.00  0.58           C  
ATOM   2679  CD  PRO A 176      23.695   3.844 -18.246  1.00  0.58           C  
ATOM   2680  HA  PRO A 176      22.971   0.844 -17.296  1.00  0.58           H  
ATOM   2681 1HB  PRO A 176      22.550   2.691 -15.352  1.00  0.58           H  
ATOM   2682 2HB  PRO A 176      24.173   2.262 -15.854  1.00  0.58           H  
ATOM   2683 1HG  PRO A 176      22.423   4.637 -16.650  1.00  0.58           H  
ATOM   2684 2HG  PRO A 176      24.147   4.647 -16.258  1.00  0.58           H  
ATOM   2685 1HD  PRO A 176      23.228   4.632 -18.846  1.00  0.58           H  
ATOM   2686 2HD  PRO A 176      24.790   3.797 -18.379  1.00  0.58           H  
ATOM   2687  N   LEU A 177      20.619   0.961 -16.248  1.00  0.60           N  
ATOM   2688  CA  LEU A 177      19.253   1.023 -15.751  1.00  0.60           C  
ATOM   2689  C   LEU A 177      19.364   1.838 -14.479  1.00  0.60           C  
ATOM   2690  O   LEU A 177      20.312   1.630 -13.716  1.00  0.60           O  
ATOM   2691  CB  LEU A 177      18.689  -0.375 -15.444  1.00  0.60           C  
ATOM   2692  CG  LEU A 177      18.607  -1.317 -16.605  1.00  0.60           C  
ATOM   2693  CD1 LEU A 177      18.112  -2.676 -16.133  1.00  0.60           C  
ATOM   2694  CD2 LEU A 177      17.675  -0.708 -17.639  1.00  0.60           C  
ATOM   2695  H   LEU A 177      21.258   0.263 -15.882  1.00  0.60           H  
ATOM   2696  HA  LEU A 177      18.610   1.546 -16.462  1.00  0.60           H  
ATOM   2697 1HB  LEU A 177      19.296  -0.835 -14.682  1.00  0.60           H  
ATOM   2698 2HB  LEU A 177      17.680  -0.254 -15.047  1.00  0.60           H  
ATOM   2699  HG  LEU A 177      19.595  -1.457 -17.030  1.00  0.60           H  
ATOM   2700 1HD1 LEU A 177      18.067  -3.333 -16.980  1.00  0.60           H  
ATOM   2701 2HD1 LEU A 177      18.804  -3.082 -15.394  1.00  0.60           H  
ATOM   2702 3HD1 LEU A 177      17.119  -2.582 -15.691  1.00  0.60           H  
ATOM   2703 1HD2 LEU A 177      17.599  -1.354 -18.499  1.00  0.60           H  
ATOM   2704 2HD2 LEU A 177      16.703  -0.578 -17.197  1.00  0.60           H  
ATOM   2705 3HD2 LEU A 177      18.063   0.263 -17.947  1.00  0.60           H  
ATOM   2706  N   THR A 178      18.425   2.748 -14.234  1.00  0.66           N  
ATOM   2707  CA  THR A 178      18.518   3.581 -13.027  1.00  0.66           C  
ATOM   2708  C   THR A 178      17.299   3.568 -12.127  1.00  0.66           C  
ATOM   2709  O   THR A 178      16.168   3.742 -12.576  1.00  0.66           O  
ATOM   2710  CB  THR A 178      18.857   5.037 -13.414  1.00  0.66           C  
ATOM   2711  OG1 THR A 178      20.129   5.076 -14.068  1.00  0.66           O  
ATOM   2712  CG2 THR A 178      18.862   5.959 -12.207  1.00  0.66           C  
ATOM   2713  H   THR A 178      17.660   2.875 -14.906  1.00  0.66           H  
ATOM   2714  HA  THR A 178      19.343   3.207 -12.422  1.00  0.66           H  
ATOM   2715  HB  THR A 178      18.116   5.390 -14.113  1.00  0.66           H  
ATOM   2716  HG1 THR A 178      20.819   5.200 -13.426  1.00  0.66           H  
ATOM   2717 1HG2 THR A 178      19.099   6.971 -12.527  1.00  0.66           H  
ATOM   2718 2HG2 THR A 178      17.887   5.956 -11.746  1.00  0.66           H  
ATOM   2719 3HG2 THR A 178      19.608   5.624 -11.483  1.00  0.66           H  
ATOM   2720  N   ILE A 179      17.525   3.417 -10.832  1.00  0.79           N  
ATOM   2721  CA  ILE A 179      16.419   3.486  -9.898  1.00  0.79           C  
ATOM   2722  C   ILE A 179      16.171   4.969  -9.658  1.00  0.79           C  
ATOM   2723  O   ILE A 179      17.099   5.715  -9.336  1.00  0.79           O  
ATOM   2724  CB  ILE A 179      16.758   2.763  -8.604  1.00  0.79           C  
ATOM   2725  CG1 ILE A 179      17.066   1.307  -8.926  1.00  0.79           C  
ATOM   2726  CG2 ILE A 179      15.557   2.851  -7.654  1.00  0.79           C  
ATOM   2727  CD1 ILE A 179      17.702   0.575  -7.800  1.00  0.79           C  
ATOM   2728  H   ILE A 179      18.473   3.247 -10.484  1.00  0.79           H  
ATOM   2729  HA  ILE A 179      15.527   3.041 -10.340  1.00  0.79           H  
ATOM   2730  HB  ILE A 179      17.646   3.208  -8.144  1.00  0.79           H  
ATOM   2731 1HG1 ILE A 179      16.143   0.810  -9.192  1.00  0.79           H  
ATOM   2732 2HG1 ILE A 179      17.745   1.267  -9.782  1.00  0.79           H  
ATOM   2733 1HG2 ILE A 179      15.779   2.332  -6.734  1.00  0.79           H  
ATOM   2734 2HG2 ILE A 179      15.341   3.897  -7.431  1.00  0.79           H  
ATOM   2735 3HG2 ILE A 179      14.683   2.396  -8.127  1.00  0.79           H  
ATOM   2736 1HD1 ILE A 179      17.897  -0.443  -8.080  1.00  0.79           H  
ATOM   2737 2HD1 ILE A 179      18.643   1.063  -7.531  1.00  0.79           H  
ATOM   2738 3HD1 ILE A 179      17.041   0.594  -6.971  1.00  0.79           H  
ATOM   2739  N   VAL A 180      14.950   5.407  -9.888  1.00  1.02           N  
ATOM   2740  CA  VAL A 180      14.596   6.813  -9.816  1.00  1.02           C  
ATOM   2741  C   VAL A 180      14.295   7.276  -8.382  1.00  1.02           C  
ATOM   2742  O   VAL A 180      13.392   6.735  -7.742  1.00  1.02           O  
ATOM   2743  CB  VAL A 180      13.360   7.056 -10.696  1.00  1.02           C  
ATOM   2744  CG1 VAL A 180      12.902   8.496 -10.602  1.00  1.02           C  
ATOM   2745  CG2 VAL A 180      13.679   6.653 -12.132  1.00  1.02           C  
ATOM   2746  H   VAL A 180      14.234   4.724 -10.125  1.00  1.02           H  
ATOM   2747  HA  VAL A 180      15.424   7.362 -10.249  1.00  1.02           H  
ATOM   2748  HB  VAL A 180      12.553   6.442 -10.331  1.00  1.02           H  
ATOM   2749 1HG1 VAL A 180      12.005   8.630 -11.212  1.00  1.02           H  
ATOM   2750 2HG1 VAL A 180      12.673   8.732  -9.569  1.00  1.02           H  
ATOM   2751 3HG1 VAL A 180      13.686   9.156 -10.960  1.00  1.02           H  
ATOM   2752 1HG2 VAL A 180      12.797   6.792 -12.760  1.00  1.02           H  
ATOM   2753 2HG2 VAL A 180      14.497   7.267 -12.511  1.00  1.02           H  
ATOM   2754 3HG2 VAL A 180      13.975   5.601 -12.153  1.00  1.02           H  
ATOM   2755  N   PRO A 181      14.978   8.310  -7.853  1.00  1.37           N  
ATOM   2756  CA  PRO A 181      14.818   8.835  -6.502  1.00  1.37           C  
ATOM   2757  C   PRO A 181      13.582   9.713  -6.354  1.00  1.37           C  
ATOM   2758  O   PRO A 181      13.694  10.917  -6.103  1.00  1.37           O  
ATOM   2759  CB  PRO A 181      16.100   9.643  -6.314  1.00  1.37           C  
ATOM   2760  CG  PRO A 181      16.421  10.152  -7.703  1.00  1.37           C  
ATOM   2761  CD  PRO A 181      16.015   9.017  -8.639  1.00  1.37           C  
ATOM   2762  HA  PRO A 181      14.776   7.991  -5.793  1.00  1.37           H  
ATOM   2763 1HB  PRO A 181      15.928  10.455  -5.592  1.00  1.37           H  
ATOM   2764 2HB  PRO A 181      16.891   9.002  -5.897  1.00  1.37           H  
ATOM   2765 1HG  PRO A 181      15.864  11.080  -7.900  1.00  1.37           H  
ATOM   2766 2HG  PRO A 181      17.490  10.400  -7.777  1.00  1.37           H  
ATOM   2767 1HD  PRO A 181      15.602   9.452  -9.556  1.00  1.37           H  
ATOM   2768 2HD  PRO A 181      16.881   8.355  -8.830  1.00  1.37           H  
ATOM   2769  N   GLN A 182      12.422   9.109  -6.542  1.00  1.85           N  
ATOM   2770  CA  GLN A 182      11.144   9.802  -6.472  1.00  1.85           C  
ATOM   2771  C   GLN A 182      10.218   9.155  -5.451  1.00  1.85           C  
ATOM   2772  O   GLN A 182       9.096   9.624  -5.255  1.00  1.85           O  
ATOM   2773  OXT GLN A 182      10.746   8.484  -4.565  1.00  1.85           O  
ATOM   2774  CB  GLN A 182      10.508   9.869  -7.868  1.00  1.85           C  
ATOM   2775  CG  GLN A 182       9.154  10.549  -7.927  1.00  1.85           C  
ATOM   2776  CD  GLN A 182       8.699  10.833  -9.367  1.00  1.85           C  
ATOM   2777  OE1 GLN A 182       9.075  11.874  -9.928  1.00  1.85           O  
ATOM   2778  NE2 GLN A 182       7.929   9.932  -9.973  1.00  1.85           N  
ATOM   2779  H   GLN A 182      12.448   8.111  -6.757  1.00  1.85           H  
ATOM   2780  HA  GLN A 182      11.327  10.825  -6.144  1.00  1.85           H  
ATOM   2781 1HB  GLN A 182      11.173  10.407  -8.541  1.00  1.85           H  
ATOM   2782 2HB  GLN A 182      10.389   8.854  -8.266  1.00  1.85           H  
ATOM   2783 1HG  GLN A 182       8.414   9.890  -7.468  1.00  1.85           H  
ATOM   2784 2HG  GLN A 182       9.204  11.493  -7.386  1.00  1.85           H  
ATOM   2785 1HE2 GLN A 182       7.633  10.078 -10.913  1.00  1.85           H  
ATOM   2786 2HE2 GLN A 182       7.664   9.052  -9.511  1.00  1.85           H  
TER    2787
ENDMDL

REMARK ID 639252 MODEL 4 8y58-PN-1
PFRMAT TS
TARGET 8y58-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.965  -0.466   1.300  1.00  1.56           N  
ATOM      2  CA  GLY A   1       2.962   0.498   0.848  1.00  1.56           C  
ATOM      3  C   GLY A   1       3.603   1.808   0.432  1.00  1.56           C  
ATOM      4  O   GLY A   1       4.690   2.151   0.905  1.00  1.56           O  
ATOM      5  H   GLY A   1       4.928  -0.327   1.029  1.00  1.56           H  
ATOM      6 1HA  GLY A   1       2.430   0.088  -0.006  1.00  1.56           H  
ATOM      7 2HA  GLY A   1       2.233   0.674   1.636  1.00  1.56           H  
ATOM      8  N   SER A   2       2.936   2.544  -0.457  1.00  1.27           N  
ATOM      9  CA  SER A   2       3.502   3.808  -0.930  1.00  1.27           C  
ATOM     10  C   SER A   2       2.589   5.010  -0.724  1.00  1.27           C  
ATOM     11  O   SER A   2       1.359   4.886  -0.706  1.00  1.27           O  
ATOM     12  CB  SER A   2       3.840   3.697  -2.400  1.00  1.27           C  
ATOM     13  OG  SER A   2       4.826   2.717  -2.619  1.00  1.27           O  
ATOM     14  H   SER A   2       2.031   2.214  -0.807  1.00  1.27           H  
ATOM     15  HA  SER A   2       4.424   3.997  -0.380  1.00  1.27           H  
ATOM     16 1HB  SER A   2       2.941   3.450  -2.964  1.00  1.27           H  
ATOM     17 2HB  SER A   2       4.194   4.665  -2.759  1.00  1.27           H  
ATOM     18  HG  SER A   2       5.525   2.896  -1.981  1.00  1.27           H  
ATOM     19  N   ALA A   3       3.200   6.181  -0.579  1.00  1.03           N  
ATOM     20  CA  ALA A   3       2.428   7.408  -0.503  1.00  1.03           C  
ATOM     21  C   ALA A   3       1.952   7.773  -1.894  1.00  1.03           C  
ATOM     22  O   ALA A   3       2.672   7.555  -2.872  1.00  1.03           O  
ATOM     23  CB  ALA A   3       3.246   8.540   0.093  1.00  1.03           C  
ATOM     24  H   ALA A   3       4.209   6.222  -0.561  1.00  1.03           H  
ATOM     25  HA  ALA A   3       1.562   7.234   0.123  1.00  1.03           H  
ATOM     26 1HB  ALA A   3       2.625   9.437   0.135  1.00  1.03           H  
ATOM     27 2HB  ALA A   3       3.566   8.275   1.100  1.00  1.03           H  
ATOM     28 3HB  ALA A   3       4.117   8.734  -0.525  1.00  1.03           H  
ATOM     29  N   VAL A   4       0.772   8.357  -1.972  1.00  0.85           N  
ATOM     30  CA  VAL A   4       0.212   8.826  -3.225  1.00  0.85           C  
ATOM     31  C   VAL A   4      -0.181  10.298  -3.137  1.00  0.85           C  
ATOM     32  O   VAL A   4      -0.598  10.788  -2.088  1.00  0.85           O  
ATOM     33  CB  VAL A   4      -1.021   7.969  -3.589  1.00  0.85           C  
ATOM     34  CG1 VAL A   4      -0.626   6.515  -3.851  1.00  0.85           C  
ATOM     35  CG2 VAL A   4      -1.975   7.981  -2.435  1.00  0.85           C  
ATOM     36  H   VAL A   4       0.245   8.468  -1.112  1.00  0.85           H  
ATOM     37  HA  VAL A   4       0.962   8.711  -4.007  1.00  0.85           H  
ATOM     38  HB  VAL A   4      -1.493   8.379  -4.485  1.00  0.85           H  
ATOM     39 1HG1 VAL A   4      -1.513   5.945  -4.098  1.00  0.85           H  
ATOM     40 2HG1 VAL A   4       0.077   6.475  -4.684  1.00  0.85           H  
ATOM     41 3HG1 VAL A   4      -0.161   6.088  -2.962  1.00  0.85           H  
ATOM     42 1HG2 VAL A   4      -2.846   7.390  -2.659  1.00  0.85           H  
ATOM     43 2HG2 VAL A   4      -1.484   7.559  -1.588  1.00  0.85           H  
ATOM     44 3HG2 VAL A   4      -2.267   8.999  -2.219  1.00  0.85           H  
ATOM     45  N   ASP A   5      -0.075  11.000  -4.258  1.00  0.73           N  
ATOM     46  CA  ASP A   5      -0.463  12.406  -4.303  1.00  0.73           C  
ATOM     47  C   ASP A   5      -1.938  12.550  -4.645  1.00  0.73           C  
ATOM     48  O   ASP A   5      -2.325  12.407  -5.804  1.00  0.73           O  
ATOM     49  CB  ASP A   5       0.361  13.187  -5.343  1.00  0.73           C  
ATOM     50  CG  ASP A   5       0.009  14.686  -5.355  1.00  0.73           C  
ATOM     51  OD1 ASP A   5      -0.770  15.089  -4.530  1.00  0.73           O  
ATOM     52  OD2 ASP A   5       0.441  15.437  -6.219  1.00  0.73           O  
ATOM     53  H   ASP A   5       0.279  10.555  -5.092  1.00  0.73           H  
ATOM     54  HA  ASP A   5      -0.294  12.847  -3.320  1.00  0.73           H  
ATOM     55 1HB  ASP A   5       1.424  13.079  -5.122  1.00  0.73           H  
ATOM     56 2HB  ASP A   5       0.184  12.775  -6.336  1.00  0.73           H  
ATOM     57  N   ILE A   6      -2.770  12.817  -3.653  1.00  0.66           N  
ATOM     58  CA  ILE A   6      -4.189  12.902  -3.941  1.00  0.66           C  
ATOM     59  C   ILE A   6      -4.570  14.337  -4.291  1.00  0.66           C  
ATOM     60  O   ILE A   6      -4.236  15.284  -3.583  1.00  0.66           O  
ATOM     61  CB  ILE A   6      -5.052  12.398  -2.778  1.00  0.66           C  
ATOM     62  CG1 ILE A   6      -4.656  10.986  -2.407  1.00  0.66           C  
ATOM     63  CG2 ILE A   6      -6.538  12.455  -3.154  1.00  0.66           C  
ATOM     64  CD1 ILE A   6      -4.771  10.015  -3.513  1.00  0.66           C  
ATOM     65  H   ILE A   6      -2.412  12.943  -2.715  1.00  0.66           H  
ATOM     66  HA  ILE A   6      -4.408  12.276  -4.805  1.00  0.66           H  
ATOM     67  HB  ILE A   6      -4.879  13.003  -1.909  1.00  0.66           H  
ATOM     68 1HG1 ILE A   6      -3.629  10.987  -2.053  1.00  0.66           H  
ATOM     69 2HG1 ILE A   6      -5.303  10.654  -1.598  1.00  0.66           H  
ATOM     70 1HG2 ILE A   6      -7.129  12.100  -2.324  1.00  0.66           H  
ATOM     71 2HG2 ILE A   6      -6.830  13.477  -3.388  1.00  0.66           H  
ATOM     72 3HG2 ILE A   6      -6.714  11.822  -4.024  1.00  0.66           H  
ATOM     73 1HD1 ILE A   6      -4.499   9.040  -3.158  1.00  0.66           H  
ATOM     74 2HD1 ILE A   6      -5.782   9.995  -3.867  1.00  0.66           H  
ATOM     75 3HD1 ILE A   6      -4.113  10.307  -4.328  1.00  0.66           H  
ATOM     76  N   THR A   7      -5.249  14.473  -5.412  1.00  0.61           N  
ATOM     77  CA  THR A   7      -5.727  15.746  -5.935  1.00  0.61           C  
ATOM     78  C   THR A   7      -7.246  15.630  -5.969  1.00  0.61           C  
ATOM     79  O   THR A   7      -7.743  14.548  -6.276  1.00  0.61           O  
ATOM     80  CB  THR A   7      -5.165  16.009  -7.343  1.00  0.61           C  
ATOM     81  OG1 THR A   7      -3.712  16.008  -7.309  1.00  0.61           O  
ATOM     82  CG2 THR A   7      -5.631  17.331  -7.841  1.00  0.61           C  
ATOM     83  H   THR A   7      -5.440  13.634  -5.937  1.00  0.61           H  
ATOM     84  HA  THR A   7      -5.451  16.561  -5.263  1.00  0.61           H  
ATOM     85  HB  THR A   7      -5.507  15.230  -8.024  1.00  0.61           H  
ATOM     86  HG1 THR A   7      -3.394  15.094  -7.212  1.00  0.61           H  
ATOM     87 1HG2 THR A   7      -5.229  17.513  -8.835  1.00  0.61           H  
ATOM     88 2HG2 THR A   7      -6.719  17.347  -7.888  1.00  0.61           H  
ATOM     89 3HG2 THR A   7      -5.280  18.105  -7.158  1.00  0.61           H  
ATOM     90  N   LEU A   8      -7.969  16.673  -5.570  1.00  0.59           N  
ATOM     91  CA  LEU A   8      -9.429  16.626  -5.506  1.00  0.59           C  
ATOM     92  C   LEU A   8     -10.064  16.728  -6.880  1.00  0.59           C  
ATOM     93  O   LEU A   8      -9.519  17.384  -7.765  1.00  0.59           O  
ATOM     94  CB  LEU A   8      -9.941  17.764  -4.637  1.00  0.59           C  
ATOM     95  CG  LEU A   8      -9.487  17.739  -3.212  1.00  0.59           C  
ATOM     96  CD1 LEU A   8      -9.974  18.964  -2.544  1.00  0.59           C  
ATOM     97  CD2 LEU A   8     -10.019  16.514  -2.545  1.00  0.59           C  
ATOM     98  H   LEU A   8      -7.505  17.546  -5.330  1.00  0.59           H  
ATOM     99  HA  LEU A   8      -9.731  15.685  -5.060  1.00  0.59           H  
ATOM    100 1HB  LEU A   8      -9.609  18.707  -5.073  1.00  0.59           H  
ATOM    101 2HB  LEU A   8     -11.017  17.739  -4.648  1.00  0.59           H  
ATOM    102  HG  LEU A   8      -8.394  17.739  -3.168  1.00  0.59           H  
ATOM    103 1HD1 LEU A   8      -9.652  18.969  -1.502  1.00  0.59           H  
ATOM    104 2HD1 LEU A   8      -9.573  19.846  -3.053  1.00  0.59           H  
ATOM    105 3HD1 LEU A   8     -11.051  18.965  -2.602  1.00  0.59           H  
ATOM    106 1HD2 LEU A   8      -9.697  16.512  -1.508  1.00  0.59           H  
ATOM    107 2HD2 LEU A   8     -11.092  16.517  -2.589  1.00  0.59           H  
ATOM    108 3HD2 LEU A   8      -9.641  15.627  -3.052  1.00  0.59           H  
ATOM    109  N   ASP A   9     -11.211  16.062  -7.041  1.00  0.57           N  
ATOM    110  CA  ASP A   9     -12.005  16.057  -8.266  1.00  0.57           C  
ATOM    111  C   ASP A   9     -13.247  16.971  -8.204  1.00  0.57           C  
ATOM    112  O   ASP A   9     -14.275  16.577  -7.639  1.00  0.57           O  
ATOM    113  CB  ASP A   9     -12.501  14.640  -8.539  1.00  0.57           C  
ATOM    114  CG  ASP A   9     -13.266  14.502  -9.855  1.00  0.57           C  
ATOM    115  OD1 ASP A   9     -13.473  15.509 -10.515  1.00  0.57           O  
ATOM    116  OD2 ASP A   9     -13.644  13.386 -10.192  1.00  0.57           O  
ATOM    117  H   ASP A   9     -11.549  15.494  -6.265  1.00  0.57           H  
ATOM    118  HA  ASP A   9     -11.353  16.337  -9.085  1.00  0.57           H  
ATOM    119 1HB  ASP A   9     -11.665  13.952  -8.531  1.00  0.57           H  
ATOM    120 2HB  ASP A   9     -13.162  14.330  -7.722  1.00  0.57           H  
ATOM    121  N   PRO A  10     -13.239  18.150  -8.850  1.00  0.56           N  
ATOM    122  CA  PRO A  10     -14.323  19.107  -8.876  1.00  0.56           C  
ATOM    123  C   PRO A  10     -15.637  18.542  -9.402  1.00  0.56           C  
ATOM    124  O   PRO A  10     -16.696  19.036  -9.031  1.00  0.56           O  
ATOM    125  CB  PRO A  10     -13.804  20.177  -9.848  1.00  0.56           C  
ATOM    126  CG  PRO A  10     -12.335  20.068  -9.789  1.00  0.56           C  
ATOM    127  CD  PRO A  10     -12.057  18.595  -9.596  1.00  0.56           C  
ATOM    128  HA  PRO A  10     -14.471  19.516  -7.869  1.00  0.56           H  
ATOM    129 1HB  PRO A  10     -14.205  19.984 -10.857  1.00  0.56           H  
ATOM    130 2HB  PRO A  10     -14.169  21.168  -9.543  1.00  0.56           H  
ATOM    131 1HG  PRO A  10     -11.878  20.471 -10.702  1.00  0.56           H  
ATOM    132 2HG  PRO A  10     -11.983  20.676  -8.964  1.00  0.56           H  
ATOM    133 1HD  PRO A  10     -11.981  18.062 -10.558  1.00  0.56           H  
ATOM    134 2HD  PRO A  10     -11.164  18.521  -8.999  1.00  0.56           H  
ATOM    135  N   GLU A  11     -15.611  17.453 -10.187  1.00  0.56           N  
ATOM    136  CA  GLU A  11     -16.868  16.953 -10.747  1.00  0.56           C  
ATOM    137  C   GLU A  11     -17.670  16.136  -9.749  1.00  0.56           C  
ATOM    138  O   GLU A  11     -18.813  15.757 -10.013  1.00  0.56           O  
ATOM    139  CB  GLU A  11     -16.622  16.132 -12.011  1.00  0.56           C  
ATOM    140  CG  GLU A  11     -16.064  16.959 -13.187  1.00  0.56           C  
ATOM    141  CD  GLU A  11     -15.894  16.179 -14.494  1.00  0.56           C  
ATOM    142  OE1 GLU A  11     -16.216  15.002 -14.536  1.00  0.56           O  
ATOM    143  OE2 GLU A  11     -15.444  16.766 -15.447  1.00  0.56           O  
ATOM    144  H   GLU A  11     -14.739  16.961 -10.421  1.00  0.56           H  
ATOM    145  HA  GLU A  11     -17.474  17.814 -11.029  1.00  0.56           H  
ATOM    146 1HB  GLU A  11     -15.914  15.327 -11.791  1.00  0.56           H  
ATOM    147 2HB  GLU A  11     -17.555  15.675 -12.331  1.00  0.56           H  
ATOM    148 1HG  GLU A  11     -16.733  17.799 -13.367  1.00  0.56           H  
ATOM    149 2HG  GLU A  11     -15.096  17.362 -12.886  1.00  0.56           H  
ATOM    150  N   THR A  12     -17.082  15.884  -8.594  1.00  0.55           N  
ATOM    151  CA  THR A  12     -17.767  15.153  -7.558  1.00  0.55           C  
ATOM    152  C   THR A  12     -18.168  16.129  -6.463  1.00  0.55           C  
ATOM    153  O   THR A  12     -18.919  15.783  -5.548  1.00  0.55           O  
ATOM    154  CB  THR A  12     -16.867  14.061  -6.970  1.00  0.55           C  
ATOM    155  OG1 THR A  12     -15.695  14.679  -6.367  1.00  0.55           O  
ATOM    156  CG2 THR A  12     -16.444  13.119  -8.076  1.00  0.55           C  
ATOM    157  H   THR A  12     -16.126  16.204  -8.426  1.00  0.55           H  
ATOM    158  HA  THR A  12     -18.651  14.685  -7.976  1.00  0.55           H  
ATOM    159  HB  THR A  12     -17.410  13.507  -6.208  1.00  0.55           H  
ATOM    160  HG1 THR A  12     -15.364  15.406  -6.954  1.00  0.55           H  
ATOM    161 1HG2 THR A  12     -15.800  12.344  -7.686  1.00  0.55           H  
ATOM    162 2HG2 THR A  12     -17.329  12.669  -8.517  1.00  0.55           H  
ATOM    163 3HG2 THR A  12     -15.905  13.679  -8.836  1.00  0.55           H  
ATOM    164  N   ALA A  13     -17.624  17.346  -6.532  1.00  0.55           N  
ATOM    165  CA  ALA A  13     -17.776  18.288  -5.446  1.00  0.55           C  
ATOM    166  C   ALA A  13     -19.169  18.860  -5.315  1.00  0.55           C  
ATOM    167  O   ALA A  13     -19.741  19.406  -6.259  1.00  0.55           O  
ATOM    168  CB  ALA A  13     -16.797  19.426  -5.623  1.00  0.55           C  
ATOM    169  H   ALA A  13     -17.106  17.640  -7.356  1.00  0.55           H  
ATOM    170  HA  ALA A  13     -17.544  17.763  -4.519  1.00  0.55           H  
ATOM    171 1HB  ALA A  13     -16.886  20.109  -4.776  1.00  0.55           H  
ATOM    172 2HB  ALA A  13     -15.786  19.028  -5.671  1.00  0.55           H  
ATOM    173 3HB  ALA A  13     -17.021  19.960  -6.546  1.00  0.55           H  
ATOM    174  N   ASN A  14     -19.650  18.829  -4.095  1.00  0.55           N  
ATOM    175  CA  ASN A  14     -20.927  19.405  -3.720  1.00  0.55           C  
ATOM    176  C   ASN A  14     -20.940  20.914  -4.002  1.00  0.55           C  
ATOM    177  O   ASN A  14     -19.934  21.571  -3.752  1.00  0.55           O  
ATOM    178  CB  ASN A  14     -21.193  19.114  -2.259  1.00  0.55           C  
ATOM    179  CG  ASN A  14     -22.511  19.588  -1.754  1.00  0.55           C  
ATOM    180  OD1 ASN A  14     -22.655  20.728  -1.321  1.00  0.55           O  
ATOM    181  ND2 ASN A  14     -23.475  18.744  -1.835  1.00  0.55           N  
ATOM    182  H   ASN A  14     -19.119  18.304  -3.394  1.00  0.55           H  
ATOM    183  HA  ASN A  14     -21.678  18.910  -4.310  1.00  0.55           H  
ATOM    184 1HB  ASN A  14     -21.142  18.031  -2.114  1.00  0.55           H  
ATOM    185 2HB  ASN A  14     -20.415  19.541  -1.665  1.00  0.55           H  
ATOM    186 1HD2 ASN A  14     -24.426  18.965  -1.562  1.00  0.55           H  
ATOM    187 2HD2 ASN A  14     -23.288  17.859  -2.263  1.00  0.55           H  
ATOM    188  N   PRO A  15     -22.055  21.511  -4.492  1.00  0.55           N  
ATOM    189  CA  PRO A  15     -22.241  22.936  -4.753  1.00  0.55           C  
ATOM    190  C   PRO A  15     -21.814  23.863  -3.615  1.00  0.55           C  
ATOM    191  O   PRO A  15     -21.522  25.030  -3.868  1.00  0.55           O  
ATOM    192  CB  PRO A  15     -23.743  23.024  -5.005  1.00  0.55           C  
ATOM    193  CG  PRO A  15     -24.106  21.704  -5.576  1.00  0.55           C  
ATOM    194  CD  PRO A  15     -23.262  20.711  -4.846  1.00  0.55           C  
ATOM    195  HA  PRO A  15     -21.705  23.209  -5.664  1.00  0.55           H  
ATOM    196 1HB  PRO A  15     -24.274  23.240  -4.059  1.00  0.55           H  
ATOM    197 2HB  PRO A  15     -23.964  23.856  -5.686  1.00  0.55           H  
ATOM    198 1HG  PRO A  15     -25.185  21.513  -5.447  1.00  0.55           H  
ATOM    199 2HG  PRO A  15     -23.909  21.708  -6.652  1.00  0.55           H  
ATOM    200 1HD  PRO A  15     -23.808  20.374  -3.975  1.00  0.55           H  
ATOM    201 2HD  PRO A  15     -23.041  19.904  -5.530  1.00  0.55           H  
ATOM    202  N   TRP A  16     -21.809  23.375  -2.369  1.00  0.55           N  
ATOM    203  CA  TRP A  16     -21.438  24.193  -1.221  1.00  0.55           C  
ATOM    204  C   TRP A  16     -19.938  24.144  -0.918  1.00  0.55           C  
ATOM    205  O   TRP A  16     -19.469  24.779   0.029  1.00  0.55           O  
ATOM    206  CB  TRP A  16     -22.231  23.689  -0.024  1.00  0.55           C  
ATOM    207  CG  TRP A  16     -23.684  23.974  -0.180  1.00  0.55           C  
ATOM    208  CD1 TRP A  16     -24.596  23.259  -0.901  1.00  0.55           C  
ATOM    209  CD2 TRP A  16     -24.417  25.040   0.440  1.00  0.55           C  
ATOM    210  NE1 TRP A  16     -25.824  23.836  -0.802  1.00  0.55           N  
ATOM    211  CE2 TRP A  16     -25.740  24.920   0.025  1.00  0.55           C  
ATOM    212  CE3 TRP A  16     -24.067  26.061   1.297  1.00  0.55           C  
ATOM    213  CZ2 TRP A  16     -26.718  25.808   0.433  1.00  0.55           C  
ATOM    214  CZ3 TRP A  16     -25.041  26.936   1.720  1.00  0.55           C  
ATOM    215  CH2 TRP A  16     -26.333  26.822   1.298  1.00  0.55           C  
ATOM    216  H   TRP A  16     -22.061  22.407  -2.175  1.00  0.55           H  
ATOM    217  HA  TRP A  16     -21.717  25.228  -1.427  1.00  0.55           H  
ATOM    218 1HB  TRP A  16     -22.070  22.629   0.125  1.00  0.55           H  
ATOM    219 2HB  TRP A  16     -21.886  24.202   0.870  1.00  0.55           H  
ATOM    220  HD1 TRP A  16     -24.381  22.383  -1.498  1.00  0.55           H  
ATOM    221  HE1 TRP A  16     -26.673  23.532  -1.293  1.00  0.55           H  
ATOM    222  HE3 TRP A  16     -23.045  26.164   1.633  1.00  0.55           H  
ATOM    223  HZ2 TRP A  16     -27.753  25.720   0.101  1.00  0.55           H  
ATOM    224  HZ3 TRP A  16     -24.750  27.723   2.404  1.00  0.55           H  
ATOM    225  HH2 TRP A  16     -27.071  27.541   1.653  1.00  0.55           H  
ATOM    226  N   LEU A  17     -19.175  23.384  -1.701  1.00  0.56           N  
ATOM    227  CA  LEU A  17     -17.743  23.291  -1.459  1.00  0.56           C  
ATOM    228  C   LEU A  17     -16.923  24.050  -2.471  1.00  0.56           C  
ATOM    229  O   LEU A  17     -17.176  23.979  -3.678  1.00  0.56           O  
ATOM    230  CB  LEU A  17     -17.280  21.853  -1.530  1.00  0.56           C  
ATOM    231  CG  LEU A  17     -17.898  20.928  -0.591  1.00  0.56           C  
ATOM    232  CD1 LEU A  17     -17.371  19.565  -0.895  1.00  0.56           C  
ATOM    233  CD2 LEU A  17     -17.586  21.362   0.802  1.00  0.56           C  
ATOM    234  H   LEU A  17     -19.580  22.861  -2.475  1.00  0.56           H  
ATOM    235  HA  LEU A  17     -17.530  23.690  -0.472  1.00  0.56           H  
ATOM    236 1HB  LEU A  17     -17.480  21.478  -2.535  1.00  0.56           H  
ATOM    237 2HB  LEU A  17     -16.212  21.834  -1.366  1.00  0.56           H  
ATOM    238  HG  LEU A  17     -18.970  20.926  -0.721  1.00  0.56           H  
ATOM    239 1HD1 LEU A  17     -17.799  18.870  -0.230  1.00  0.56           H  
ATOM    240 2HD1 LEU A  17     -17.626  19.298  -1.921  1.00  0.56           H  
ATOM    241 3HD1 LEU A  17     -16.304  19.550  -0.779  1.00  0.56           H  
ATOM    242 1HD2 LEU A  17     -18.035  20.673   1.507  1.00  0.56           H  
ATOM    243 2HD2 LEU A  17     -16.510  21.374   0.932  1.00  0.56           H  
ATOM    244 3HD2 LEU A  17     -17.980  22.358   0.964  1.00  0.56           H  
ATOM    245  N   GLU A  18     -15.884  24.696  -1.973  1.00  0.57           N  
ATOM    246  CA  GLU A  18     -14.926  25.395  -2.799  1.00  0.57           C  
ATOM    247  C   GLU A  18     -13.633  24.622  -2.822  1.00  0.57           C  
ATOM    248  O   GLU A  18     -13.103  24.257  -1.771  1.00  0.57           O  
ATOM    249  CB  GLU A  18     -14.657  26.811  -2.281  1.00  0.57           C  
ATOM    250  CG  GLU A  18     -13.654  27.595  -3.149  1.00  0.57           C  
ATOM    251  CD  GLU A  18     -13.324  28.979  -2.643  1.00  0.57           C  
ATOM    252  OE1 GLU A  18     -13.883  29.391  -1.651  1.00  0.57           O  
ATOM    253  OE2 GLU A  18     -12.517  29.636  -3.254  1.00  0.57           O  
ATOM    254  H   GLU A  18     -15.757  24.686  -0.964  1.00  0.57           H  
ATOM    255  HA  GLU A  18     -15.304  25.455  -3.817  1.00  0.57           H  
ATOM    256 1HB  GLU A  18     -15.586  27.368  -2.272  1.00  0.57           H  
ATOM    257 2HB  GLU A  18     -14.287  26.768  -1.263  1.00  0.57           H  
ATOM    258 1HG  GLU A  18     -12.725  27.029  -3.205  1.00  0.57           H  
ATOM    259 2HG  GLU A  18     -14.056  27.670  -4.159  1.00  0.57           H  
ATOM    260  N   LEU A  19     -13.129  24.362  -4.016  1.00  0.58           N  
ATOM    261  CA  LEU A  19     -11.860  23.676  -4.159  1.00  0.58           C  
ATOM    262  C   LEU A  19     -10.818  24.690  -4.592  1.00  0.58           C  
ATOM    263  O   LEU A  19     -11.115  25.609  -5.360  1.00  0.58           O  
ATOM    264  CB  LEU A  19     -11.945  22.535  -5.183  1.00  0.58           C  
ATOM    265  CG  LEU A  19     -12.511  21.167  -4.704  1.00  0.58           C  
ATOM    266  CD1 LEU A  19     -13.985  21.289  -4.271  1.00  0.58           C  
ATOM    267  CD2 LEU A  19     -12.356  20.199  -5.866  1.00  0.58           C  
ATOM    268  H   LEU A  19     -13.620  24.673  -4.839  1.00  0.58           H  
ATOM    269  HA  LEU A  19     -11.564  23.262  -3.199  1.00  0.58           H  
ATOM    270 1HB  LEU A  19     -12.552  22.869  -6.021  1.00  0.58           H  
ATOM    271 2HB  LEU A  19     -10.934  22.352  -5.553  1.00  0.58           H  
ATOM    272  HG  LEU A  19     -11.946  20.813  -3.844  1.00  0.58           H  
ATOM    273 1HD1 LEU A  19     -14.347  20.315  -3.951  1.00  0.58           H  
ATOM    274 2HD1 LEU A  19     -14.071  21.980  -3.448  1.00  0.58           H  
ATOM    275 3HD1 LEU A  19     -14.584  21.643  -5.107  1.00  0.58           H  
ATOM    276 1HD2 LEU A  19     -12.723  19.225  -5.622  1.00  0.58           H  
ATOM    277 2HD2 LEU A  19     -12.910  20.587  -6.700  1.00  0.58           H  
ATOM    278 3HD2 LEU A  19     -11.312  20.126  -6.129  1.00  0.58           H  
ATOM    279  N   SER A  20      -9.599  24.506  -4.121  1.00  0.59           N  
ATOM    280  CA  SER A  20      -8.497  25.386  -4.479  1.00  0.59           C  
ATOM    281  C   SER A  20      -8.119  25.264  -5.944  1.00  0.59           C  
ATOM    282  O   SER A  20      -8.369  24.240  -6.567  1.00  0.59           O  
ATOM    283  CB  SER A  20      -7.309  25.049  -3.621  1.00  0.59           C  
ATOM    284  OG  SER A  20      -6.864  23.751  -3.909  1.00  0.59           O  
ATOM    285  H   SER A  20      -9.448  23.739  -3.464  1.00  0.59           H  
ATOM    286  HA  SER A  20      -8.802  26.416  -4.286  1.00  0.59           H  
ATOM    287 1HB  SER A  20      -6.507  25.754  -3.827  1.00  0.59           H  
ATOM    288 2HB  SER A  20      -7.566  25.138  -2.579  1.00  0.59           H  
ATOM    289  HG  SER A  20      -5.883  23.806  -3.914  1.00  0.59           H  
ATOM    290  N   GLU A  21      -7.415  26.262  -6.473  1.00  0.59           N  
ATOM    291  CA  GLU A  21      -6.996  26.243  -7.876  1.00  0.59           C  
ATOM    292  C   GLU A  21      -6.101  25.051  -8.209  1.00  0.59           C  
ATOM    293  O   GLU A  21      -6.180  24.487  -9.299  1.00  0.59           O  
ATOM    294  CB  GLU A  21      -6.269  27.544  -8.219  1.00  0.59           C  
ATOM    295  CG  GLU A  21      -7.172  28.777  -8.251  1.00  0.59           C  
ATOM    296  CD  GLU A  21      -6.423  30.062  -8.531  1.00  0.59           C  
ATOM    297  OE1 GLU A  21      -5.215  30.032  -8.563  1.00  0.59           O  
ATOM    298  OE2 GLU A  21      -7.064  31.071  -8.714  1.00  0.59           O  
ATOM    299  H   GLU A  21      -7.210  27.070  -5.905  1.00  0.59           H  
ATOM    300  HA  GLU A  21      -7.892  26.171  -8.496  1.00  0.59           H  
ATOM    301 1HB  GLU A  21      -5.482  27.722  -7.486  1.00  0.59           H  
ATOM    302 2HB  GLU A  21      -5.792  27.448  -9.194  1.00  0.59           H  
ATOM    303 1HG  GLU A  21      -7.929  28.637  -9.022  1.00  0.59           H  
ATOM    304 2HG  GLU A  21      -7.683  28.861  -7.292  1.00  0.59           H  
ATOM    305  N   ASP A  22      -5.247  24.665  -7.260  1.00  0.59           N  
ATOM    306  CA  ASP A  22      -4.359  23.521  -7.448  1.00  0.59           C  
ATOM    307  C   ASP A  22      -5.036  22.200  -7.070  1.00  0.59           C  
ATOM    308  O   ASP A  22      -4.404  21.141  -7.083  1.00  0.59           O  
ATOM    309  CB  ASP A  22      -3.065  23.715  -6.636  1.00  0.59           C  
ATOM    310  CG  ASP A  22      -3.260  23.775  -5.100  1.00  0.59           C  
ATOM    311  OD1 ASP A  22      -4.380  23.609  -4.638  1.00  0.59           O  
ATOM    312  OD2 ASP A  22      -2.292  23.992  -4.409  1.00  0.59           O  
ATOM    313  H   ASP A  22      -5.225  25.182  -6.396  1.00  0.59           H  
ATOM    314  HA  ASP A  22      -4.091  23.468  -8.504  1.00  0.59           H  
ATOM    315 1HB  ASP A  22      -2.380  22.896  -6.860  1.00  0.59           H  
ATOM    316 2HB  ASP A  22      -2.578  24.637  -6.956  1.00  0.59           H  
ATOM    317  N   LEU A  23      -6.319  22.280  -6.707  1.00  0.59           N  
ATOM    318  CA  LEU A  23      -7.145  21.166  -6.291  1.00  0.59           C  
ATOM    319  C   LEU A  23      -6.584  20.362  -5.115  1.00  0.59           C  
ATOM    320  O   LEU A  23      -6.923  19.192  -4.941  1.00  0.59           O  
ATOM    321  CB  LEU A  23      -7.390  20.278  -7.499  1.00  0.59           C  
ATOM    322  CG  LEU A  23      -8.067  20.951  -8.655  1.00  0.59           C  
ATOM    323  CD1 LEU A  23      -8.194  19.977  -9.793  1.00  0.59           C  
ATOM    324  CD2 LEU A  23      -9.395  21.416  -8.206  1.00  0.59           C  
ATOM    325  H   LEU A  23      -6.787  23.178  -6.729  1.00  0.59           H  
ATOM    326  HA  LEU A  23      -8.105  21.578  -5.978  1.00  0.59           H  
ATOM    327 1HB  LEU A  23      -6.446  19.939  -7.867  1.00  0.59           H  
ATOM    328 2HB  LEU A  23      -7.992  19.420  -7.200  1.00  0.59           H  
ATOM    329  HG  LEU A  23      -7.473  21.806  -8.991  1.00  0.59           H  
ATOM    330 1HD1 LEU A  23      -8.691  20.463 -10.630  1.00  0.59           H  
ATOM    331 2HD1 LEU A  23      -7.202  19.647 -10.094  1.00  0.59           H  
ATOM    332 3HD1 LEU A  23      -8.780  19.126  -9.463  1.00  0.59           H  
ATOM    333 1HD2 LEU A  23      -9.908  21.908  -9.028  1.00  0.59           H  
ATOM    334 2HD2 LEU A  23      -9.956  20.554  -7.878  1.00  0.59           H  
ATOM    335 3HD2 LEU A  23      -9.280  22.112  -7.384  1.00  0.59           H  
ATOM    336  N   LYS A  24      -5.781  20.986  -4.251  1.00  0.59           N  
ATOM    337  CA  LYS A  24      -5.267  20.262  -3.096  1.00  0.59           C  
ATOM    338  C   LYS A  24      -6.110  20.485  -1.837  1.00  0.59           C  
ATOM    339  O   LYS A  24      -6.041  19.693  -0.892  1.00  0.59           O  
ATOM    340  CB  LYS A  24      -3.823  20.654  -2.817  1.00  0.59           C  
ATOM    341  CG  LYS A  24      -2.830  20.381  -3.952  1.00  0.59           C  
ATOM    342  CD  LYS A  24      -2.761  18.911  -4.330  1.00  0.59           C  
ATOM    343  CE  LYS A  24      -1.590  18.651  -5.283  1.00  0.59           C  
ATOM    344  NZ  LYS A  24      -1.542  17.254  -5.707  1.00  0.59           N  
ATOM    345  H   LYS A  24      -5.478  21.955  -4.421  1.00  0.59           H  
ATOM    346  HA  LYS A  24      -5.287  19.195  -3.318  1.00  0.59           H  
ATOM    347 1HB  LYS A  24      -3.781  21.726  -2.604  1.00  0.59           H  
ATOM    348 2HB  LYS A  24      -3.470  20.128  -1.927  1.00  0.59           H  
ATOM    349 1HG  LYS A  24      -3.139  20.941  -4.829  1.00  0.59           H  
ATOM    350 2HG  LYS A  24      -1.840  20.728  -3.657  1.00  0.59           H  
ATOM    351 1HD  LYS A  24      -2.644  18.289  -3.438  1.00  0.59           H  
ATOM    352 2HD  LYS A  24      -3.687  18.619  -4.834  1.00  0.59           H  
ATOM    353 1HE  LYS A  24      -1.667  19.292  -6.160  1.00  0.59           H  
ATOM    354 2HE  LYS A  24      -0.667  18.880  -4.753  1.00  0.59           H  
ATOM    355 1HZ  LYS A  24      -0.729  17.020  -6.297  1.00  0.59           H  
ATOM    356 2HZ  LYS A  24      -1.458  16.642  -4.906  1.00  0.59           H  
ATOM    357 3HZ  LYS A  24      -2.387  16.999  -6.213  1.00  0.59           H  
ATOM    358  N   SER A  25      -6.902  21.561  -1.813  1.00  0.59           N  
ATOM    359  CA  SER A  25      -7.673  21.889  -0.617  1.00  0.59           C  
ATOM    360  C   SER A  25      -9.172  22.082  -0.866  1.00  0.59           C  
ATOM    361  O   SER A  25      -9.586  22.490  -1.957  1.00  0.59           O  
ATOM    362  CB  SER A  25      -7.119  23.157  -0.018  1.00  0.59           C  
ATOM    363  OG  SER A  25      -5.793  23.014   0.373  1.00  0.59           O  
ATOM    364  H   SER A  25      -6.934  22.189  -2.612  1.00  0.59           H  
ATOM    365  HA  SER A  25      -7.558  21.074   0.088  1.00  0.59           H  
ATOM    366 1HB  SER A  25      -7.191  23.944  -0.741  1.00  0.59           H  
ATOM    367 2HB  SER A  25      -7.709  23.439   0.815  1.00  0.59           H  
ATOM    368  HG  SER A  25      -5.833  22.616   1.236  1.00  0.59           H  
ATOM    369  N   VAL A  26      -9.980  21.843   0.181  1.00  0.60           N  
ATOM    370  CA  VAL A  26     -11.434  22.061   0.100  1.00  0.60           C  
ATOM    371  C   VAL A  26     -12.046  22.715   1.335  1.00  0.60           C  
ATOM    372  O   VAL A  26     -11.754  22.323   2.464  1.00  0.60           O  
ATOM    373  CB  VAL A  26     -12.154  20.713  -0.132  1.00  0.60           C  
ATOM    374  CG1 VAL A  26     -11.839  19.733   1.009  1.00  0.60           C  
ATOM    375  CG2 VAL A  26     -13.647  20.926  -0.240  1.00  0.60           C  
ATOM    376  H   VAL A  26      -9.552  21.499   1.043  1.00  0.60           H  
ATOM    377  HA  VAL A  26     -11.623  22.700  -0.755  1.00  0.60           H  
ATOM    378  HB  VAL A  26     -11.806  20.301  -1.039  1.00  0.60           H  
ATOM    379 1HG1 VAL A  26     -12.333  18.780   0.827  1.00  0.60           H  
ATOM    380 2HG1 VAL A  26     -10.757  19.577   1.060  1.00  0.60           H  
ATOM    381 3HG1 VAL A  26     -12.194  20.147   1.952  1.00  0.60           H  
ATOM    382 1HG2 VAL A  26     -14.121  19.980  -0.429  1.00  0.60           H  
ATOM    383 2HG2 VAL A  26     -14.040  21.335   0.682  1.00  0.60           H  
ATOM    384 3HG2 VAL A  26     -13.850  21.611  -1.061  1.00  0.60           H  
ATOM    385  N   ARG A  27     -12.969  23.661   1.125  1.00  0.61           N  
ATOM    386  CA  ARG A  27     -13.659  24.308   2.248  1.00  0.61           C  
ATOM    387  C   ARG A  27     -15.145  24.497   1.997  1.00  0.61           C  
ATOM    388  O   ARG A  27     -15.617  24.477   0.861  1.00  0.61           O  
ATOM    389  CB  ARG A  27     -13.077  25.674   2.579  1.00  0.61           C  
ATOM    390  CG  ARG A  27     -13.233  26.734   1.534  1.00  0.61           C  
ATOM    391  CD  ARG A  27     -12.648  28.001   2.016  1.00  0.61           C  
ATOM    392  NE  ARG A  27     -12.785  29.084   1.065  1.00  0.61           N  
ATOM    393  CZ  ARG A  27     -12.423  30.350   1.300  1.00  0.61           C  
ATOM    394  NH1 ARG A  27     -11.919  30.701   2.468  1.00  0.61           N  
ATOM    395  NH2 ARG A  27     -12.588  31.228   0.340  1.00  0.61           N  
ATOM    396  H   ARG A  27     -13.161  23.945   0.162  1.00  0.61           H  
ATOM    397  HA  ARG A  27     -13.549  23.676   3.129  1.00  0.61           H  
ATOM    398 1HB  ARG A  27     -13.524  26.052   3.503  1.00  0.61           H  
ATOM    399 2HB  ARG A  27     -12.027  25.594   2.751  1.00  0.61           H  
ATOM    400 1HG  ARG A  27     -12.724  26.432   0.615  1.00  0.61           H  
ATOM    401 2HG  ARG A  27     -14.296  26.898   1.332  1.00  0.61           H  
ATOM    402 1HD  ARG A  27     -13.157  28.292   2.934  1.00  0.61           H  
ATOM    403 2HD  ARG A  27     -11.589  27.857   2.225  1.00  0.61           H  
ATOM    404  HE  ARG A  27     -13.171  28.888   0.133  1.00  0.61           H  
ATOM    405 1HH1 ARG A  27     -11.809  30.005   3.202  1.00  0.61           H  
ATOM    406 2HH1 ARG A  27     -11.652  31.658   2.636  1.00  0.61           H  
ATOM    407 1HH2 ARG A  27     -12.980  30.891  -0.554  1.00  0.61           H  
ATOM    408 2HH2 ARG A  27     -12.329  32.192   0.470  1.00  0.61           H  
ATOM    409  N   LEU A  28     -15.883  24.692   3.078  1.00  0.63           N  
ATOM    410  CA  LEU A  28     -17.320  24.893   2.999  1.00  0.63           C  
ATOM    411  C   LEU A  28     -17.700  26.364   2.899  1.00  0.63           C  
ATOM    412  O   LEU A  28     -17.196  27.199   3.653  1.00  0.63           O  
ATOM    413  CB  LEU A  28     -17.981  24.311   4.225  1.00  0.63           C  
ATOM    414  CG  LEU A  28     -19.447  24.362   4.242  1.00  0.63           C  
ATOM    415  CD1 LEU A  28     -20.003  23.435   3.171  1.00  0.63           C  
ATOM    416  CD2 LEU A  28     -19.868  23.972   5.537  1.00  0.63           C  
ATOM    417  H   LEU A  28     -15.440  24.702   3.990  1.00  0.63           H  
ATOM    418  HA  LEU A  28     -17.696  24.387   2.112  1.00  0.63           H  
ATOM    419 1HB  LEU A  28     -17.691  23.283   4.323  1.00  0.63           H  
ATOM    420 2HB  LEU A  28     -17.620  24.851   5.104  1.00  0.63           H  
ATOM    421  HG  LEU A  28     -19.795  25.375   4.035  1.00  0.63           H  
ATOM    422 1HD1 LEU A  28     -21.091  23.466   3.190  1.00  0.63           H  
ATOM    423 2HD1 LEU A  28     -19.652  23.752   2.208  1.00  0.63           H  
ATOM    424 3HD1 LEU A  28     -19.664  22.416   3.365  1.00  0.63           H  
ATOM    425 1HD2 LEU A  28     -20.952  24.007   5.577  1.00  0.63           H  
ATOM    426 2HD2 LEU A  28     -19.511  22.967   5.734  1.00  0.63           H  
ATOM    427 3HD2 LEU A  28     -19.437  24.653   6.254  1.00  0.63           H  
ATOM    428  N   ARG A  29     -18.576  26.674   1.955  1.00  0.65           N  
ATOM    429  CA  ARG A  29     -19.051  28.026   1.729  1.00  0.65           C  
ATOM    430  C   ARG A  29     -20.476  28.269   2.221  1.00  0.65           C  
ATOM    431  O   ARG A  29     -21.213  27.340   2.542  1.00  0.65           O  
ATOM    432  CB  ARG A  29     -18.948  28.377   0.258  1.00  0.65           C  
ATOM    433  CG  ARG A  29     -17.532  28.340  -0.302  1.00  0.65           C  
ATOM    434  CD  ARG A  29     -16.669  29.359   0.388  1.00  0.65           C  
ATOM    435  NE  ARG A  29     -17.233  30.706   0.268  1.00  0.65           N  
ATOM    436  CZ  ARG A  29     -17.031  31.569  -0.750  1.00  0.65           C  
ATOM    437  NH1 ARG A  29     -16.226  31.271  -1.746  1.00  0.65           N  
ATOM    438  NH2 ARG A  29     -17.656  32.738  -0.735  1.00  0.65           N  
ATOM    439  H   ARG A  29     -18.934  25.935   1.351  1.00  0.65           H  
ATOM    440  HA  ARG A  29     -18.394  28.704   2.273  1.00  0.65           H  
ATOM    441 1HB  ARG A  29     -19.552  27.672  -0.325  1.00  0.65           H  
ATOM    442 2HB  ARG A  29     -19.352  29.371   0.081  1.00  0.65           H  
ATOM    443 1HG  ARG A  29     -17.098  27.347  -0.145  1.00  0.65           H  
ATOM    444 2HG  ARG A  29     -17.553  28.564  -1.369  1.00  0.65           H  
ATOM    445 1HD  ARG A  29     -16.585  29.113   1.447  1.00  0.65           H  
ATOM    446 2HD  ARG A  29     -15.683  29.360  -0.058  1.00  0.65           H  
ATOM    447  HE  ARG A  29     -17.855  31.004   1.004  1.00  0.65           H  
ATOM    448 1HH1 ARG A  29     -15.695  30.390  -1.751  1.00  0.65           H  
ATOM    449 2HH1 ARG A  29     -16.086  31.929  -2.496  1.00  0.65           H  
ATOM    450 1HH2 ARG A  29     -18.273  32.971   0.035  1.00  0.65           H  
ATOM    451 2HH2 ARG A  29     -17.515  33.396  -1.487  1.00  0.65           H  
ATOM    452  N   ASP A  30     -20.843  29.550   2.255  1.00  0.65           N  
ATOM    453  CA  ASP A  30     -22.166  30.050   2.639  1.00  0.65           C  
ATOM    454  C   ASP A  30     -23.180  29.976   1.500  1.00  0.65           C  
ATOM    455  O   ASP A  30     -24.389  29.958   1.729  1.00  0.65           O  
ATOM    456  CB  ASP A  30     -22.045  31.502   3.093  1.00  0.65           C  
ATOM    457  CG  ASP A  30     -21.292  31.662   4.388  1.00  0.65           C  
ATOM    458  OD1 ASP A  30     -21.870  31.471   5.438  1.00  0.65           O  
ATOM    459  OD2 ASP A  30     -20.101  31.912   4.370  1.00  0.65           O  
ATOM    460  H   ASP A  30     -20.154  30.237   1.996  1.00  0.65           H  
ATOM    461  HA  ASP A  30     -22.537  29.443   3.466  1.00  0.65           H  
ATOM    462 1HB  ASP A  30     -21.541  32.081   2.319  1.00  0.65           H  
ATOM    463 2HB  ASP A  30     -23.043  31.924   3.212  1.00  0.65           H  
ATOM    464  N   LYS A  31     -22.684  30.037   0.276  1.00  0.65           N  
ATOM    465  CA  LYS A  31     -23.527  30.033  -0.909  1.00  0.65           C  
ATOM    466  C   LYS A  31     -23.141  28.907  -1.855  1.00  0.65           C  
ATOM    467  O   LYS A  31     -22.014  28.415  -1.815  1.00  0.65           O  
ATOM    468  CB  LYS A  31     -23.438  31.374  -1.630  1.00  0.65           C  
ATOM    469  CG  LYS A  31     -23.983  32.555  -0.826  1.00  0.65           C  
ATOM    470  CD  LYS A  31     -23.933  33.850  -1.626  1.00  0.65           C  
ATOM    471  CE  LYS A  31     -24.476  35.023  -0.817  1.00  0.65           C  
ATOM    472  NZ  LYS A  31     -24.435  36.297  -1.588  1.00  0.65           N  
ATOM    473  H   LYS A  31     -21.685  30.059   0.162  1.00  0.65           H  
ATOM    474  HA  LYS A  31     -24.560  29.865  -0.605  1.00  0.65           H  
ATOM    475 1HB  LYS A  31     -22.397  31.583  -1.874  1.00  0.65           H  
ATOM    476 2HB  LYS A  31     -23.987  31.316  -2.572  1.00  0.65           H  
ATOM    477 1HG  LYS A  31     -25.014  32.350  -0.535  1.00  0.65           H  
ATOM    478 2HG  LYS A  31     -23.392  32.681   0.078  1.00  0.65           H  
ATOM    479 1HD  LYS A  31     -22.902  34.064  -1.913  1.00  0.65           H  
ATOM    480 2HD  LYS A  31     -24.528  33.740  -2.533  1.00  0.65           H  
ATOM    481 1HE  LYS A  31     -25.507  34.814  -0.536  1.00  0.65           H  
ATOM    482 2HE  LYS A  31     -23.879  35.139   0.088  1.00  0.65           H  
ATOM    483 1HZ  LYS A  31     -24.802  37.047  -1.019  1.00  0.65           H  
ATOM    484 2HZ  LYS A  31     -23.480  36.505  -1.844  1.00  0.65           H  
ATOM    485 3HZ  LYS A  31     -24.994  36.204  -2.424  1.00  0.65           H  
ATOM    486  N   GLU A  32     -24.076  28.520  -2.714  1.00  0.64           N  
ATOM    487  CA  GLU A  32     -23.812  27.500  -3.720  1.00  0.64           C  
ATOM    488  C   GLU A  32     -23.010  28.077  -4.882  1.00  0.64           C  
ATOM    489  O   GLU A  32     -23.135  29.257  -5.208  1.00  0.64           O  
ATOM    490  CB  GLU A  32     -25.119  26.894  -4.237  1.00  0.64           C  
ATOM    491  CG  GLU A  32     -25.870  26.118  -3.197  1.00  0.64           C  
ATOM    492  CD  GLU A  32     -27.165  25.452  -3.677  1.00  0.64           C  
ATOM    493  OE1 GLU A  32     -27.819  26.021  -4.519  1.00  0.64           O  
ATOM    494  OE2 GLU A  32     -27.504  24.377  -3.180  1.00  0.64           O  
ATOM    495  H   GLU A  32     -24.987  28.951  -2.677  1.00  0.64           H  
ATOM    496  HA  GLU A  32     -23.226  26.708  -3.257  1.00  0.64           H  
ATOM    497 1HB  GLU A  32     -25.769  27.685  -4.609  1.00  0.64           H  
ATOM    498 2HB  GLU A  32     -24.905  26.224  -5.069  1.00  0.64           H  
ATOM    499 1HG  GLU A  32     -25.187  25.353  -2.867  1.00  0.64           H  
ATOM    500 2HG  GLU A  32     -26.082  26.772  -2.355  1.00  0.64           H  
ATOM    501  N   ARG A  33     -22.235  27.215  -5.535  1.00  0.65           N  
ATOM    502  CA  ARG A  33     -21.403  27.557  -6.688  1.00  0.65           C  
ATOM    503  C   ARG A  33     -22.026  27.408  -8.085  1.00  0.65           C  
ATOM    504  O   ARG A  33     -21.319  27.553  -9.082  1.00  0.65           O  
ATOM    505  CB  ARG A  33     -20.151  26.710  -6.653  1.00  0.65           C  
ATOM    506  CG  ARG A  33     -19.197  27.015  -5.536  1.00  0.65           C  
ATOM    507  CD  ARG A  33     -18.083  26.075  -5.560  1.00  0.65           C  
ATOM    508  NE  ARG A  33     -17.299  26.183  -6.781  1.00  0.65           N  
ATOM    509  CZ  ARG A  33     -16.404  25.267  -7.198  1.00  0.65           C  
ATOM    510  NH1 ARG A  33     -16.175  24.187  -6.479  1.00  0.65           N  
ATOM    511  NH2 ARG A  33     -15.757  25.449  -8.342  1.00  0.65           N  
ATOM    512  H   ARG A  33     -22.158  26.274  -5.154  1.00  0.65           H  
ATOM    513  HA  ARG A  33     -21.108  28.600  -6.568  1.00  0.65           H  
ATOM    514 1HB  ARG A  33     -20.436  25.668  -6.523  1.00  0.65           H  
ATOM    515 2HB  ARG A  33     -19.615  26.795  -7.597  1.00  0.65           H  
ATOM    516 1HG  ARG A  33     -18.810  28.028  -5.636  1.00  0.65           H  
ATOM    517 2HG  ARG A  33     -19.711  26.909  -4.575  1.00  0.65           H  
ATOM    518 1HD  ARG A  33     -17.431  26.276  -4.716  1.00  0.65           H  
ATOM    519 2HD  ARG A  33     -18.478  25.061  -5.493  1.00  0.65           H  
ATOM    520  HE  ARG A  33     -17.449  26.993  -7.365  1.00  0.65           H  
ATOM    521 1HH1 ARG A  33     -16.675  24.044  -5.578  1.00  0.65           H  
ATOM    522 2HH1 ARG A  33     -15.523  23.499  -6.820  1.00  0.65           H  
ATOM    523 1HH2 ARG A  33     -15.936  26.275  -8.899  1.00  0.65           H  
ATOM    524 2HH2 ARG A  33     -15.087  24.764  -8.658  1.00  0.65           H  
ATOM    525  N   ASP A  34     -23.315  27.079  -8.174  1.00  0.66           N  
ATOM    526  CA  ASP A  34     -23.989  26.879  -9.474  1.00  0.66           C  
ATOM    527  C   ASP A  34     -23.279  25.879 -10.403  1.00  0.66           C  
ATOM    528  O   ASP A  34     -23.184  26.090 -11.613  1.00  0.66           O  
ATOM    529  CB  ASP A  34     -24.171  28.208 -10.229  1.00  0.66           C  
ATOM    530  CG  ASP A  34     -25.146  29.183  -9.554  1.00  0.66           C  
ATOM    531  OD1 ASP A  34     -26.092  28.730  -8.949  1.00  0.66           O  
ATOM    532  OD2 ASP A  34     -24.946  30.370  -9.676  1.00  0.66           O  
ATOM    533  H   ASP A  34     -23.846  26.986  -7.318  1.00  0.66           H  
ATOM    534  HA  ASP A  34     -24.983  26.482  -9.272  1.00  0.66           H  
ATOM    535 1HB  ASP A  34     -23.207  28.703 -10.338  1.00  0.66           H  
ATOM    536 2HB  ASP A  34     -24.537  27.997 -11.234  1.00  0.66           H  
ATOM    537  N   ILE A  35     -22.821  24.776  -9.832  1.00  0.68           N  
ATOM    538  CA  ILE A  35     -22.159  23.715 -10.576  1.00  0.68           C  
ATOM    539  C   ILE A  35     -23.226  22.928 -11.360  1.00  0.68           C  
ATOM    540  O   ILE A  35     -24.307  22.697 -10.812  1.00  0.68           O  
ATOM    541  CB  ILE A  35     -21.396  22.761  -9.624  1.00  0.68           C  
ATOM    542  CG1 ILE A  35     -20.277  23.506  -8.911  1.00  0.68           C  
ATOM    543  CG2 ILE A  35     -20.827  21.560 -10.370  1.00  0.68           C  
ATOM    544  CD1 ILE A  35     -19.611  22.678  -7.806  1.00  0.68           C  
ATOM    545  H   ILE A  35     -22.932  24.680  -8.835  1.00  0.68           H  
ATOM    546  HA  ILE A  35     -21.433  24.172 -11.234  1.00  0.68           H  
ATOM    547  HB  ILE A  35     -22.080  22.412  -8.857  1.00  0.68           H  
ATOM    548 1HG1 ILE A  35     -19.520  23.805  -9.636  1.00  0.68           H  
ATOM    549 2HG1 ILE A  35     -20.697  24.402  -8.470  1.00  0.68           H  
ATOM    550 1HG2 ILE A  35     -20.313  20.906  -9.663  1.00  0.68           H  
ATOM    551 2HG2 ILE A  35     -21.623  21.006 -10.851  1.00  0.68           H  
ATOM    552 3HG2 ILE A  35     -20.120  21.897 -11.119  1.00  0.68           H  
ATOM    553 1HD1 ILE A  35     -18.836  23.264  -7.327  1.00  0.68           H  
ATOM    554 2HD1 ILE A  35     -20.329  22.373  -7.072  1.00  0.68           H  
ATOM    555 3HD1 ILE A  35     -19.164  21.781  -8.239  1.00  0.68           H  
ATOM    556  N   PRO A  36     -23.034  22.606 -12.653  1.00  0.71           N  
ATOM    557  CA  PRO A  36     -23.952  21.809 -13.457  1.00  0.71           C  
ATOM    558  C   PRO A  36     -24.268  20.474 -12.784  1.00  0.71           C  
ATOM    559  O   PRO A  36     -23.402  19.836 -12.172  1.00  0.71           O  
ATOM    560  CB  PRO A  36     -23.168  21.614 -14.757  1.00  0.71           C  
ATOM    561  CG  PRO A  36     -22.279  22.836 -14.845  1.00  0.71           C  
ATOM    562  CD  PRO A  36     -21.878  23.138 -13.416  1.00  0.71           C  
ATOM    563  HA  PRO A  36     -24.873  22.386 -13.629  1.00  0.71           H  
ATOM    564 1HB  PRO A  36     -22.604  20.669 -14.716  1.00  0.71           H  
ATOM    565 2HB  PRO A  36     -23.864  21.530 -15.605  1.00  0.71           H  
ATOM    566 1HG  PRO A  36     -21.414  22.627 -15.493  1.00  0.71           H  
ATOM    567 2HG  PRO A  36     -22.828  23.669 -15.310  1.00  0.71           H  
ATOM    568 1HD  PRO A  36     -20.948  22.627 -13.157  1.00  0.71           H  
ATOM    569 2HD  PRO A  36     -21.810  24.235 -13.323  1.00  0.71           H  
ATOM    570  N   ASP A  37     -25.515  20.031 -12.906  1.00  0.74           N  
ATOM    571  CA  ASP A  37     -25.923  18.804 -12.232  1.00  0.74           C  
ATOM    572  C   ASP A  37     -25.501  17.525 -12.939  1.00  0.74           C  
ATOM    573  O   ASP A  37     -26.271  16.906 -13.673  1.00  0.74           O  
ATOM    574  CB  ASP A  37     -27.451  18.823 -12.013  1.00  0.74           C  
ATOM    575  CG  ASP A  37     -28.001  17.628 -11.228  1.00  0.74           C  
ATOM    576  OD1 ASP A  37     -27.317  16.653 -11.115  1.00  0.74           O  
ATOM    577  OD2 ASP A  37     -29.102  17.684 -10.699  1.00  0.74           O  
ATOM    578  H   ASP A  37     -26.192  20.561 -13.437  1.00  0.74           H  
ATOM    579  HA  ASP A  37     -25.453  18.792 -11.252  1.00  0.74           H  
ATOM    580 1HB  ASP A  37     -27.724  19.737 -11.484  1.00  0.74           H  
ATOM    581 2HB  ASP A  37     -27.950  18.851 -12.982  1.00  0.74           H  
ATOM    582  N   ASN A  38     -24.269  17.121 -12.647  1.00  0.74           N  
ATOM    583  CA  ASN A  38     -23.690  15.900 -13.185  1.00  0.74           C  
ATOM    584  C   ASN A  38     -24.008  14.740 -12.227  1.00  0.74           C  
ATOM    585  O   ASN A  38     -24.042  14.921 -11.009  1.00  0.74           O  
ATOM    586  CB  ASN A  38     -22.200  16.083 -13.398  1.00  0.74           C  
ATOM    587  CG  ASN A  38     -21.906  17.123 -14.477  1.00  0.74           C  
ATOM    588  OD1 ASN A  38     -22.518  17.116 -15.553  1.00  0.74           O  
ATOM    589  ND2 ASN A  38     -20.988  18.014 -14.199  1.00  0.74           N  
ATOM    590  H   ASN A  38     -23.717  17.752 -12.069  1.00  0.74           H  
ATOM    591  HA  ASN A  38     -24.161  15.675 -14.143  1.00  0.74           H  
ATOM    592 1HB  ASN A  38     -21.734  16.402 -12.462  1.00  0.74           H  
ATOM    593 2HB  ASN A  38     -21.749  15.133 -13.682  1.00  0.74           H  
ATOM    594 1HD2 ASN A  38     -20.757  18.722 -14.866  1.00  0.74           H  
ATOM    595 2HD2 ASN A  38     -20.520  17.991 -13.315  1.00  0.74           H  
ATOM    596  N   GLU A  39     -24.131  13.529 -12.765  1.00  0.74           N  
ATOM    597  CA  GLU A  39     -24.475  12.336 -11.974  1.00  0.74           C  
ATOM    598  C   GLU A  39     -23.467  11.962 -10.888  1.00  0.74           C  
ATOM    599  O   GLU A  39     -23.808  11.287  -9.917  1.00  0.74           O  
ATOM    600  CB  GLU A  39     -24.661  11.139 -12.903  1.00  0.74           C  
ATOM    601  CG  GLU A  39     -25.895  11.232 -13.804  1.00  0.74           C  
ATOM    602  CD  GLU A  39     -26.054  10.048 -14.739  1.00  0.74           C  
ATOM    603  OE1 GLU A  39     -25.176   9.218 -14.779  1.00  0.74           O  
ATOM    604  OE2 GLU A  39     -27.058   9.980 -15.410  1.00  0.74           O  
ATOM    605  H   GLU A  39     -24.055  13.439 -13.768  1.00  0.74           H  
ATOM    606  HA  GLU A  39     -25.427  12.535 -11.481  1.00  0.74           H  
ATOM    607 1HB  GLU A  39     -23.783  11.032 -13.541  1.00  0.74           H  
ATOM    608 2HB  GLU A  39     -24.747  10.228 -12.309  1.00  0.74           H  
ATOM    609 1HG  GLU A  39     -26.782  11.303 -13.175  1.00  0.74           H  
ATOM    610 2HG  GLU A  39     -25.829  12.147 -14.392  1.00  0.74           H  
ATOM    611  N   LYS A  40     -22.222  12.375 -11.073  1.00  0.72           N  
ATOM    612  CA  LYS A  40     -21.143  12.065 -10.148  1.00  0.72           C  
ATOM    613  C   LYS A  40     -21.104  12.985  -8.926  1.00  0.72           C  
ATOM    614  O   LYS A  40     -20.393  12.708  -7.952  1.00  0.72           O  
ATOM    615  CB  LYS A  40     -19.812  12.191 -10.882  1.00  0.72           C  
ATOM    616  CG  LYS A  40     -19.592  11.156 -11.972  1.00  0.72           C  
ATOM    617  CD  LYS A  40     -18.200  11.281 -12.574  1.00  0.72           C  
ATOM    618  CE  LYS A  40     -18.111  12.527 -13.450  1.00  0.72           C  
ATOM    619  NZ  LYS A  40     -16.831  12.606 -14.197  1.00  0.72           N  
ATOM    620  H   LYS A  40     -22.020  12.930 -11.889  1.00  0.72           H  
ATOM    621  HA  LYS A  40     -21.275  11.041  -9.802  1.00  0.72           H  
ATOM    622 1HB  LYS A  40     -19.742  13.187 -11.331  1.00  0.72           H  
ATOM    623 2HB  LYS A  40     -18.999  12.108 -10.170  1.00  0.72           H  
ATOM    624 1HG  LYS A  40     -19.710  10.156 -11.550  1.00  0.72           H  
ATOM    625 2HG  LYS A  40     -20.336  11.291 -12.756  1.00  0.72           H  
ATOM    626 1HD  LYS A  40     -17.456  11.354 -11.778  1.00  0.72           H  
ATOM    627 2HD  LYS A  40     -17.980  10.402 -13.181  1.00  0.72           H  
ATOM    628 1HE  LYS A  40     -18.933  12.516 -14.163  1.00  0.72           H  
ATOM    629 2HE  LYS A  40     -18.203  13.411 -12.820  1.00  0.72           H  
ATOM    630 1HZ  LYS A  40     -16.825  13.468 -14.764  1.00  0.72           H  
ATOM    631 2HZ  LYS A  40     -16.057  12.648 -13.552  1.00  0.72           H  
ATOM    632 3HZ  LYS A  40     -16.727  11.812 -14.799  1.00  0.72           H  
ATOM    633  N   ARG A  41     -21.842  14.088  -8.980  1.00  0.69           N  
ATOM    634  CA  ARG A  41     -21.776  15.092  -7.932  1.00  0.69           C  
ATOM    635  C   ARG A  41     -22.540  14.717  -6.688  1.00  0.69           C  
ATOM    636  O   ARG A  41     -23.671  14.244  -6.768  1.00  0.69           O  
ATOM    637  CB  ARG A  41     -22.329  16.404  -8.425  1.00  0.69           C  
ATOM    638  CG  ARG A  41     -21.981  17.572  -7.588  1.00  0.69           C  
ATOM    639  CD  ARG A  41     -22.512  18.790  -8.162  1.00  0.69           C  
ATOM    640  NE  ARG A  41     -23.966  18.832  -8.042  1.00  0.69           N  
ATOM    641  CZ  ARG A  41     -24.730  19.726  -8.619  1.00  0.69           C  
ATOM    642  NH1 ARG A  41     -24.178  20.611  -9.347  1.00  0.69           N  
ATOM    643  NH2 ARG A  41     -26.017  19.680  -8.424  1.00  0.69           N  
ATOM    644  H   ARG A  41     -22.468  14.256  -9.769  1.00  0.69           H  
ATOM    645  HA  ARG A  41     -20.741  15.240  -7.658  1.00  0.69           H  
ATOM    646 1HB  ARG A  41     -21.961  16.595  -9.434  1.00  0.69           H  
ATOM    647 2HB  ARG A  41     -23.419  16.344  -8.479  1.00  0.69           H  
ATOM    648 1HG  ARG A  41     -22.398  17.467  -6.588  1.00  0.69           H  
ATOM    649 2HG  ARG A  41     -20.899  17.645  -7.531  1.00  0.69           H  
ATOM    650 1HD  ARG A  41     -22.089  19.659  -7.655  1.00  0.69           H  
ATOM    651 2HD  ARG A  41     -22.259  18.833  -9.223  1.00  0.69           H  
ATOM    652  HE  ARG A  41     -24.454  18.136  -7.456  1.00  0.69           H  
ATOM    653 1HH1 ARG A  41     -23.180  20.583  -9.472  1.00  0.69           H  
ATOM    654 2HH1 ARG A  41     -24.711  21.338  -9.811  1.00  0.69           H  
ATOM    655 1HH2 ARG A  41     -26.366  18.923  -7.815  1.00  0.69           H  
ATOM    656 2HH2 ARG A  41     -26.635  20.350  -8.846  1.00  0.69           H  
ATOM    657  N   PHE A  42     -21.957  14.987  -5.529  1.00  0.68           N  
ATOM    658  CA  PHE A  42     -22.707  14.777  -4.301  1.00  0.68           C  
ATOM    659  C   PHE A  42     -23.603  15.973  -4.026  1.00  0.68           C  
ATOM    660  O   PHE A  42     -23.103  17.078  -3.878  1.00  0.68           O  
ATOM    661  CB  PHE A  42     -21.759  14.561  -3.127  1.00  0.68           C  
ATOM    662  CG  PHE A  42     -21.124  13.248  -3.157  1.00  0.68           C  
ATOM    663  CD1 PHE A  42     -20.029  13.037  -3.921  1.00  0.68           C  
ATOM    664  CD2 PHE A  42     -21.609  12.220  -2.392  1.00  0.68           C  
ATOM    665  CE1 PHE A  42     -19.446  11.836  -3.956  1.00  0.68           C  
ATOM    666  CE2 PHE A  42     -21.003  10.990  -2.409  1.00  0.68           C  
ATOM    667  CZ  PHE A  42     -19.914  10.809  -3.205  1.00  0.68           C  
ATOM    668  H   PHE A  42     -20.990  15.327  -5.504  1.00  0.68           H  
ATOM    669  HA  PHE A  42     -23.295  13.896  -4.432  1.00  0.68           H  
ATOM    670 1HB  PHE A  42     -20.973  15.324  -3.143  1.00  0.68           H  
ATOM    671 2HB  PHE A  42     -22.301  14.665  -2.186  1.00  0.68           H  
ATOM    672  HD1 PHE A  42     -19.638  13.839  -4.525  1.00  0.68           H  
ATOM    673  HD2 PHE A  42     -22.486  12.399  -1.780  1.00  0.68           H  
ATOM    674  HE1 PHE A  42     -18.601  11.689  -4.597  1.00  0.68           H  
ATOM    675  HE2 PHE A  42     -21.396  10.164  -1.808  1.00  0.68           H  
ATOM    676  HZ  PHE A  42     -19.424   9.853  -3.261  1.00  0.68           H  
ATOM    677  N   ASP A  43     -24.923  15.773  -3.983  1.00  0.66           N  
ATOM    678  CA  ASP A  43     -25.827  16.924  -3.792  1.00  0.66           C  
ATOM    679  C   ASP A  43     -26.286  17.136  -2.365  1.00  0.66           C  
ATOM    680  O   ASP A  43     -26.316  18.266  -1.870  1.00  0.66           O  
ATOM    681  CB  ASP A  43     -27.092  16.816  -4.640  1.00  0.66           C  
ATOM    682  CG  ASP A  43     -26.853  16.901  -6.117  1.00  0.66           C  
ATOM    683  OD1 ASP A  43     -25.949  17.601  -6.515  1.00  0.66           O  
ATOM    684  OD2 ASP A  43     -27.614  16.328  -6.860  1.00  0.66           O  
ATOM    685  H   ASP A  43     -25.266  14.818  -4.080  1.00  0.66           H  
ATOM    686  HA  ASP A  43     -25.294  17.821  -4.103  1.00  0.66           H  
ATOM    687 1HB  ASP A  43     -27.598  15.876  -4.418  1.00  0.66           H  
ATOM    688 2HB  ASP A  43     -27.776  17.616  -4.355  1.00  0.66           H  
ATOM    689  N   SER A  44     -26.634  16.053  -1.696  1.00  0.65           N  
ATOM    690  CA  SER A  44     -27.209  16.162  -0.369  1.00  0.65           C  
ATOM    691  C   SER A  44     -26.169  16.317   0.745  1.00  0.65           C  
ATOM    692  O   SER A  44     -26.517  16.663   1.876  1.00  0.65           O  
ATOM    693  CB  SER A  44     -28.087  14.945  -0.126  1.00  0.65           C  
ATOM    694  OG  SER A  44     -29.202  14.919  -1.007  1.00  0.65           O  
ATOM    695  H   SER A  44     -26.558  15.145  -2.137  1.00  0.65           H  
ATOM    696  HA  SER A  44     -27.846  17.047  -0.354  1.00  0.65           H  
ATOM    697 1HB  SER A  44     -27.506  14.044  -0.280  1.00  0.65           H  
ATOM    698 2HB  SER A  44     -28.431  14.946   0.907  1.00  0.65           H  
ATOM    699  HG  SER A  44     -28.909  14.474  -1.850  1.00  0.65           H  
ATOM    700  N   TYR A  45     -24.899  16.050   0.429  1.00  0.64           N  
ATOM    701  CA  TYR A  45     -23.840  16.103   1.432  1.00  0.64           C  
ATOM    702  C   TYR A  45     -22.597  16.843   0.936  1.00  0.64           C  
ATOM    703  O   TYR A  45     -22.171  16.630  -0.198  1.00  0.64           O  
ATOM    704  CB  TYR A  45     -23.440  14.690   1.813  1.00  0.64           C  
ATOM    705  CG  TYR A  45     -24.529  13.930   2.348  1.00  0.64           C  
ATOM    706  CD1 TYR A  45     -25.342  13.283   1.478  1.00  0.64           C  
ATOM    707  CD2 TYR A  45     -24.748  13.873   3.692  1.00  0.64           C  
ATOM    708  CE1 TYR A  45     -26.392  12.590   1.929  1.00  0.64           C  
ATOM    709  CE2 TYR A  45     -25.813  13.163   4.151  1.00  0.64           C  
ATOM    710  CZ  TYR A  45     -26.633  12.538   3.258  1.00  0.64           C  
ATOM    711  OH  TYR A  45     -27.681  11.847   3.688  1.00  0.64           O  
ATOM    712  H   TYR A  45     -24.685  15.795  -0.523  1.00  0.64           H  
ATOM    713  HA  TYR A  45     -24.253  16.603   2.300  1.00  0.64           H  
ATOM    714 1HB  TYR A  45     -23.088  14.172   0.930  1.00  0.64           H  
ATOM    715 2HB  TYR A  45     -22.650  14.720   2.545  1.00  0.64           H  
ATOM    716  HD1 TYR A  45     -25.147  13.336   0.407  1.00  0.64           H  
ATOM    717  HD2 TYR A  45     -24.087  14.394   4.385  1.00  0.64           H  
ATOM    718  HE1 TYR A  45     -27.041  12.082   1.227  1.00  0.64           H  
ATOM    719  HE2 TYR A  45     -26.019  13.102   5.219  1.00  0.64           H  
ATOM    720  HH  TYR A  45     -27.385  11.247   4.386  1.00  0.64           H  
ATOM    721  N   PRO A  46     -21.893  17.586   1.806  1.00  0.62           N  
ATOM    722  CA  PRO A  46     -20.698  18.355   1.501  1.00  0.62           C  
ATOM    723  C   PRO A  46     -19.445  17.501   1.339  1.00  0.62           C  
ATOM    724  O   PRO A  46     -18.515  17.595   2.135  1.00  0.62           O  
ATOM    725  CB  PRO A  46     -20.608  19.300   2.712  1.00  0.62           C  
ATOM    726  CG  PRO A  46     -21.210  18.500   3.850  1.00  0.62           C  
ATOM    727  CD  PRO A  46     -22.332  17.706   3.222  1.00  0.62           C  
ATOM    728  HA  PRO A  46     -20.875  18.940   0.593  1.00  0.62           H  
ATOM    729 1HB  PRO A  46     -19.566  19.576   2.908  1.00  0.62           H  
ATOM    730 2HB  PRO A  46     -21.152  20.234   2.506  1.00  0.62           H  
ATOM    731 1HG  PRO A  46     -20.449  17.874   4.332  1.00  0.62           H  
ATOM    732 2HG  PRO A  46     -21.593  19.179   4.624  1.00  0.62           H  
ATOM    733 1HD  PRO A  46     -22.402  16.729   3.717  1.00  0.62           H  
ATOM    734 2HD  PRO A  46     -23.262  18.292   3.303  1.00  0.62           H  
ATOM    735  N   PHE A  47     -19.426  16.678   0.295  1.00  0.61           N  
ATOM    736  CA  PHE A  47     -18.259  15.847  -0.019  1.00  0.61           C  
ATOM    737  C   PHE A  47     -17.564  16.204  -1.312  1.00  0.61           C  
ATOM    738  O   PHE A  47     -18.166  16.749  -2.248  1.00  0.61           O  
ATOM    739  CB  PHE A  47     -18.570  14.362  -0.164  1.00  0.61           C  
ATOM    740  CG  PHE A  47     -18.931  13.672   0.995  1.00  0.61           C  
ATOM    741  CD1 PHE A  47     -20.224  13.510   1.328  1.00  0.61           C  
ATOM    742  CD2 PHE A  47     -17.958  13.161   1.781  1.00  0.61           C  
ATOM    743  CE1 PHE A  47     -20.561  12.827   2.471  1.00  0.61           C  
ATOM    744  CE2 PHE A  47     -18.268  12.502   2.905  1.00  0.61           C  
ATOM    745  CZ  PHE A  47     -19.580  12.327   3.258  1.00  0.61           C  
ATOM    746  H   PHE A  47     -20.260  16.638  -0.288  1.00  0.61           H  
ATOM    747  HA  PHE A  47     -17.534  15.964   0.787  1.00  0.61           H  
ATOM    748 1HB  PHE A  47     -19.380  14.247  -0.879  1.00  0.61           H  
ATOM    749 2HB  PHE A  47     -17.701  13.857  -0.593  1.00  0.61           H  
ATOM    750  HD1 PHE A  47     -20.973  13.925   0.669  1.00  0.61           H  
ATOM    751  HD2 PHE A  47     -16.909  13.305   1.499  1.00  0.61           H  
ATOM    752  HE1 PHE A  47     -21.602  12.684   2.750  1.00  0.61           H  
ATOM    753  HE2 PHE A  47     -17.473  12.126   3.518  1.00  0.61           H  
ATOM    754  HZ  PHE A  47     -19.832  11.800   4.154  1.00  0.61           H  
ATOM    755  N   VAL A  48     -16.284  15.856  -1.340  1.00  0.59           N  
ATOM    756  CA  VAL A  48     -15.471  15.874  -2.544  1.00  0.59           C  
ATOM    757  C   VAL A  48     -14.598  14.630  -2.538  1.00  0.59           C  
ATOM    758  O   VAL A  48     -14.096  14.204  -1.492  1.00  0.59           O  
ATOM    759  CB  VAL A  48     -14.612  17.125  -2.607  1.00  0.59           C  
ATOM    760  CG1 VAL A  48     -13.719  17.178  -1.429  1.00  0.59           C  
ATOM    761  CG2 VAL A  48     -13.794  17.144  -3.878  1.00  0.59           C  
ATOM    762  H   VAL A  48     -15.864  15.526  -0.469  1.00  0.59           H  
ATOM    763  HA  VAL A  48     -16.121  15.842  -3.421  1.00  0.59           H  
ATOM    764  HB  VAL A  48     -15.258  18.001  -2.583  1.00  0.59           H  
ATOM    765 1HG1 VAL A  48     -13.112  18.075  -1.475  1.00  0.59           H  
ATOM    766 2HG1 VAL A  48     -14.318  17.183  -0.514  1.00  0.59           H  
ATOM    767 3HG1 VAL A  48     -13.080  16.307  -1.439  1.00  0.59           H  
ATOM    768 1HG2 VAL A  48     -13.216  18.044  -3.872  1.00  0.59           H  
ATOM    769 2HG2 VAL A  48     -13.126  16.291  -3.919  1.00  0.59           H  
ATOM    770 3HG2 VAL A  48     -14.451  17.124  -4.750  1.00  0.59           H  
ATOM    771  N   LEU A  49     -14.441  14.009  -3.701  1.00  0.59           N  
ATOM    772  CA  LEU A  49     -13.617  12.812  -3.836  1.00  0.59           C  
ATOM    773  C   LEU A  49     -12.270  13.132  -4.455  1.00  0.59           C  
ATOM    774  O   LEU A  49     -12.149  14.087  -5.228  1.00  0.59           O  
ATOM    775  CB  LEU A  49     -14.329  11.798  -4.730  1.00  0.59           C  
ATOM    776  CG  LEU A  49     -15.401  11.032  -4.122  1.00  0.59           C  
ATOM    777  CD1 LEU A  49     -16.245  11.940  -3.291  1.00  0.59           C  
ATOM    778  CD2 LEU A  49     -16.237  10.374  -5.219  1.00  0.59           C  
ATOM    779  H   LEU A  49     -14.905  14.362  -4.540  1.00  0.59           H  
ATOM    780  HA  LEU A  49     -13.456  12.377  -2.851  1.00  0.59           H  
ATOM    781 1HB  LEU A  49     -14.729  12.320  -5.584  1.00  0.59           H  
ATOM    782 2HB  LEU A  49     -13.584  11.089  -5.084  1.00  0.59           H  
ATOM    783  HG  LEU A  49     -14.984  10.297  -3.511  1.00  0.59           H  
ATOM    784 1HD1 LEU A  49     -17.027  11.401  -2.852  1.00  0.59           H  
ATOM    785 2HD1 LEU A  49     -15.646  12.334  -2.514  1.00  0.59           H  
ATOM    786 3HD1 LEU A  49     -16.655  12.739  -3.904  1.00  0.59           H  
ATOM    787 1HD2 LEU A  49     -17.036   9.789  -4.774  1.00  0.59           H  
ATOM    788 2HD2 LEU A  49     -16.667  11.132  -5.855  1.00  0.59           H  
ATOM    789 3HD2 LEU A  49     -15.613   9.728  -5.810  1.00  0.59           H  
ATOM    790  N   GLY A  50     -11.260  12.349  -4.097  1.00  0.59           N  
ATOM    791  CA  GLY A  50      -9.958  12.454  -4.734  1.00  0.59           C  
ATOM    792  C   GLY A  50     -10.070  11.878  -6.141  1.00  0.59           C  
ATOM    793  O   GLY A  50     -10.885  10.988  -6.378  1.00  0.59           O  
ATOM    794  H   GLY A  50     -11.419  11.628  -3.395  1.00  0.59           H  
ATOM    795 1HA  GLY A  50      -9.629  13.486  -4.767  1.00  0.59           H  
ATOM    796 2HA  GLY A  50      -9.228  11.889  -4.159  1.00  0.59           H  
ATOM    797  N   LYS A  51      -9.239  12.358  -7.064  1.00  0.61           N  
ATOM    798  CA  LYS A  51      -9.187  11.847  -8.437  1.00  0.61           C  
ATOM    799  C   LYS A  51      -8.641  10.421  -8.536  1.00  0.61           C  
ATOM    800  O   LYS A  51      -8.993   9.677  -9.452  1.00  0.61           O  
ATOM    801  CB  LYS A  51      -8.339  12.756  -9.341  1.00  0.61           C  
ATOM    802  CG  LYS A  51      -8.957  14.102  -9.687  1.00  0.61           C  
ATOM    803  CD  LYS A  51      -8.073  14.887 -10.645  1.00  0.61           C  
ATOM    804  CE  LYS A  51      -8.746  16.173 -11.099  1.00  0.61           C  
ATOM    805  NZ  LYS A  51      -7.929  16.895 -12.131  1.00  0.61           N  
ATOM    806  H   LYS A  51      -8.629  13.120  -6.804  1.00  0.61           H  
ATOM    807  HA  LYS A  51     -10.200  11.837  -8.833  1.00  0.61           H  
ATOM    808 1HB  LYS A  51      -7.386  12.960  -8.847  1.00  0.61           H  
ATOM    809 2HB  LYS A  51      -8.116  12.235 -10.272  1.00  0.61           H  
ATOM    810 1HG  LYS A  51      -9.929  13.949 -10.154  1.00  0.61           H  
ATOM    811 2HG  LYS A  51      -9.093  14.679  -8.773  1.00  0.61           H  
ATOM    812 1HD  LYS A  51      -7.141  15.142 -10.138  1.00  0.61           H  
ATOM    813 2HD  LYS A  51      -7.841  14.277 -11.516  1.00  0.61           H  
ATOM    814 1HE  LYS A  51      -9.721  15.931 -11.521  1.00  0.61           H  
ATOM    815 2HE  LYS A  51      -8.889  16.824 -10.239  1.00  0.61           H  
ATOM    816 1HZ  LYS A  51      -8.410  17.734 -12.420  1.00  0.61           H  
ATOM    817 2HZ  LYS A  51      -7.024  17.138 -11.757  1.00  0.61           H  
ATOM    818 3HZ  LYS A  51      -7.805  16.292 -12.933  1.00  0.61           H  
ATOM    819  N   GLU A  52      -7.763  10.051  -7.609  1.00  0.64           N  
ATOM    820  CA  GLU A  52      -7.120   8.745  -7.659  1.00  0.64           C  
ATOM    821  C   GLU A  52      -8.015   7.629  -7.130  1.00  0.64           C  
ATOM    822  O   GLU A  52      -8.473   7.654  -5.986  1.00  0.64           O  
ATOM    823  CB  GLU A  52      -5.813   8.778  -6.885  1.00  0.64           C  
ATOM    824  CG  GLU A  52      -4.730   9.683  -7.485  1.00  0.64           C  
ATOM    825  CD  GLU A  52      -4.118   9.137  -8.765  1.00  0.64           C  
ATOM    826  OE1 GLU A  52      -3.660   8.018  -8.755  1.00  0.64           O  
ATOM    827  OE2 GLU A  52      -4.117   9.839  -9.749  1.00  0.64           O  
ATOM    828  H   GLU A  52      -7.534  10.696  -6.871  1.00  0.64           H  
ATOM    829  HA  GLU A  52      -6.891   8.521  -8.700  1.00  0.64           H  
ATOM    830 1HB  GLU A  52      -6.010   9.084  -5.880  1.00  0.64           H  
ATOM    831 2HB  GLU A  52      -5.408   7.773  -6.849  1.00  0.64           H  
ATOM    832 1HG  GLU A  52      -5.170  10.659  -7.694  1.00  0.64           H  
ATOM    833 2HG  GLU A  52      -3.940   9.827  -6.746  1.00  0.64           H  
ATOM    834  N   LEU A  53      -8.265   6.670  -8.009  1.00  0.68           N  
ATOM    835  CA  LEU A  53      -9.114   5.514  -7.762  1.00  0.68           C  
ATOM    836  C   LEU A  53      -8.226   4.280  -7.591  1.00  0.68           C  
ATOM    837  O   LEU A  53      -7.393   3.998  -8.457  1.00  0.68           O  
ATOM    838  CB  LEU A  53     -10.079   5.378  -8.950  1.00  0.68           C  
ATOM    839  CG  LEU A  53     -11.046   4.247  -8.942  1.00  0.68           C  
ATOM    840  CD1 LEU A  53     -11.998   4.464  -7.829  1.00  0.68           C  
ATOM    841  CD2 LEU A  53     -11.787   4.192 -10.263  1.00  0.68           C  
ATOM    842  H   LEU A  53      -7.835   6.760  -8.919  1.00  0.68           H  
ATOM    843  HA  LEU A  53      -9.673   5.665  -6.843  1.00  0.68           H  
ATOM    844 1HB  LEU A  53     -10.661   6.300  -9.018  1.00  0.68           H  
ATOM    845 2HB  LEU A  53      -9.487   5.290  -9.859  1.00  0.68           H  
ATOM    846  HG  LEU A  53     -10.507   3.321  -8.782  1.00  0.68           H  
ATOM    847 1HD1 LEU A  53     -12.725   3.700  -7.757  1.00  0.68           H  
ATOM    848 2HD1 LEU A  53     -11.446   4.514  -6.908  1.00  0.68           H  
ATOM    849 3HD1 LEU A  53     -12.501   5.380  -8.019  1.00  0.68           H  
ATOM    850 1HD2 LEU A  53     -12.497   3.372 -10.251  1.00  0.68           H  
ATOM    851 2HD2 LEU A  53     -12.323   5.130 -10.415  1.00  0.68           H  
ATOM    852 3HD2 LEU A  53     -11.075   4.043 -11.074  1.00  0.68           H  
ATOM    853  N   PHE A  54      -8.372   3.567  -6.474  1.00  0.71           N  
ATOM    854  CA  PHE A  54      -7.503   2.432  -6.190  1.00  0.71           C  
ATOM    855  C   PHE A  54      -8.269   1.107  -6.252  1.00  0.71           C  
ATOM    856  O   PHE A  54      -9.435   1.031  -5.853  1.00  0.71           O  
ATOM    857  CB  PHE A  54      -6.893   2.619  -4.805  1.00  0.71           C  
ATOM    858  CG  PHE A  54      -6.109   3.901  -4.694  1.00  0.71           C  
ATOM    859  CD1 PHE A  54      -6.634   4.995  -4.007  1.00  0.71           C  
ATOM    860  CD2 PHE A  54      -4.897   4.049  -5.321  1.00  0.71           C  
ATOM    861  CE1 PHE A  54      -5.927   6.179  -3.936  1.00  0.71           C  
ATOM    862  CE2 PHE A  54      -4.203   5.230  -5.253  1.00  0.71           C  
ATOM    863  CZ  PHE A  54      -4.714   6.286  -4.559  1.00  0.71           C  
ATOM    864  H   PHE A  54      -9.079   3.840  -5.802  1.00  0.71           H  
ATOM    865  HA  PHE A  54      -6.704   2.405  -6.931  1.00  0.71           H  
ATOM    866 1HB  PHE A  54      -7.687   2.635  -4.057  1.00  0.71           H  
ATOM    867 2HB  PHE A  54      -6.231   1.785  -4.575  1.00  0.71           H  
ATOM    868  HD1 PHE A  54      -7.610   4.906  -3.524  1.00  0.71           H  
ATOM    869  HD2 PHE A  54      -4.486   3.212  -5.883  1.00  0.71           H  
ATOM    870  HE1 PHE A  54      -6.334   7.028  -3.398  1.00  0.71           H  
ATOM    871  HE2 PHE A  54      -3.243   5.326  -5.758  1.00  0.71           H  
ATOM    872  HZ  PHE A  54      -4.160   7.213  -4.521  1.00  0.71           H  
ATOM    873  N   SER A  55      -7.604   0.039  -6.714  1.00  0.73           N  
ATOM    874  CA  SER A  55      -8.285  -1.258  -6.805  1.00  0.73           C  
ATOM    875  C   SER A  55      -7.648  -2.468  -6.104  1.00  0.73           C  
ATOM    876  O   SER A  55      -8.299  -3.507  -6.026  1.00  0.73           O  
ATOM    877  CB  SER A  55      -8.479  -1.602  -8.264  1.00  0.73           C  
ATOM    878  OG  SER A  55      -7.245  -1.753  -8.907  1.00  0.73           O  
ATOM    879  H   SER A  55      -6.651   0.138  -7.033  1.00  0.73           H  
ATOM    880  HA  SER A  55      -9.275  -1.136  -6.366  1.00  0.73           H  
ATOM    881 1HB  SER A  55      -9.050  -2.527  -8.343  1.00  0.73           H  
ATOM    882 2HB  SER A  55      -9.056  -0.815  -8.750  1.00  0.73           H  
ATOM    883  HG  SER A  55      -6.786  -2.457  -8.434  1.00  0.73           H  
ATOM    884  N   SER A  56      -6.371  -2.418  -5.702  1.00  0.73           N  
ATOM    885  CA  SER A  56      -5.825  -3.622  -5.053  1.00  0.73           C  
ATOM    886  C   SER A  56      -4.699  -3.420  -4.015  1.00  0.73           C  
ATOM    887  O   SER A  56      -4.609  -4.158  -3.028  1.00  0.73           O  
ATOM    888  CB  SER A  56      -5.311  -4.559  -6.121  1.00  0.73           C  
ATOM    889  OG  SER A  56      -4.245  -3.979  -6.823  1.00  0.73           O  
ATOM    890  H   SER A  56      -5.834  -1.574  -5.793  1.00  0.73           H  
ATOM    891  HA  SER A  56      -6.646  -4.124  -4.549  1.00  0.73           H  
ATOM    892 1HB  SER A  56      -4.983  -5.490  -5.664  1.00  0.73           H  
ATOM    893 2HB  SER A  56      -6.116  -4.804  -6.812  1.00  0.73           H  
ATOM    894  HG  SER A  56      -3.490  -4.032  -6.230  1.00  0.73           H  
ATOM    895  N   GLY A  57      -3.888  -2.384  -4.183  1.00  0.72           N  
ATOM    896  CA  GLY A  57      -2.681  -2.275  -3.370  1.00  0.72           C  
ATOM    897  C   GLY A  57      -2.785  -1.458  -2.098  1.00  0.72           C  
ATOM    898  O   GLY A  57      -3.878  -1.177  -1.582  1.00  0.72           O  
ATOM    899  H   GLY A  57      -4.032  -1.738  -4.943  1.00  0.72           H  
ATOM    900 1HA  GLY A  57      -2.342  -3.279  -3.114  1.00  0.72           H  
ATOM    901 2HA  GLY A  57      -1.895  -1.842  -3.988  1.00  0.72           H  
ATOM    902  N   LYS A  58      -1.593  -1.106  -1.604  1.00  0.69           N  
ATOM    903  CA  LYS A  58      -1.394  -0.331  -0.393  1.00  0.69           C  
ATOM    904  C   LYS A  58      -1.043   1.111  -0.737  1.00  0.69           C  
ATOM    905  O   LYS A  58       0.014   1.386  -1.329  1.00  0.69           O  
ATOM    906  CB  LYS A  58      -0.302  -0.946   0.458  1.00  0.69           C  
ATOM    907  CG  LYS A  58      -0.614  -2.289   1.049  1.00  0.69           C  
ATOM    908  CD  LYS A  58       0.583  -2.808   1.833  1.00  0.69           C  
ATOM    909  CE  LYS A  58       0.286  -4.141   2.485  1.00  0.69           C  
ATOM    910  NZ  LYS A  58       1.471  -4.687   3.177  1.00  0.69           N  
ATOM    911  H   LYS A  58      -0.775  -1.396  -2.116  1.00  0.69           H  
ATOM    912  HA  LYS A  58      -2.308  -0.347   0.174  1.00  0.69           H  
ATOM    913 1HB  LYS A  58       0.573  -1.088  -0.154  1.00  0.69           H  
ATOM    914 2HB  LYS A  58      -0.047  -0.268   1.271  1.00  0.69           H  
ATOM    915 1HG  LYS A  58      -1.456  -2.194   1.724  1.00  0.69           H  
ATOM    916 2HG  LYS A  58      -0.879  -2.999   0.267  1.00  0.69           H  
ATOM    917 1HD  LYS A  58       1.436  -2.922   1.163  1.00  0.69           H  
ATOM    918 2HD  LYS A  58       0.848  -2.089   2.607  1.00  0.69           H  
ATOM    919 1HE  LYS A  58      -0.497  -4.004   3.216  1.00  0.69           H  
ATOM    920 2HE  LYS A  58      -0.051  -4.850   1.729  1.00  0.69           H  
ATOM    921 1HZ  LYS A  58       1.229  -5.568   3.606  1.00  0.69           H  
ATOM    922 2HZ  LYS A  58       2.214  -4.825   2.509  1.00  0.69           H  
ATOM    923 3HZ  LYS A  58       1.770  -4.034   3.885  1.00  0.69           H  
ATOM    924  N   HIS A  59      -1.918   2.030  -0.348  1.00  0.66           N  
ATOM    925  CA  HIS A  59      -1.747   3.427  -0.716  1.00  0.66           C  
ATOM    926  C   HIS A  59      -2.005   4.354   0.455  1.00  0.66           C  
ATOM    927  O   HIS A  59      -2.921   4.125   1.251  1.00  0.66           O  
ATOM    928  CB  HIS A  59      -2.739   3.767  -1.824  1.00  0.66           C  
ATOM    929  CG  HIS A  59      -2.617   2.861  -3.014  1.00  0.66           C  
ATOM    930  ND1 HIS A  59      -1.648   3.013  -3.978  1.00  0.66           N  
ATOM    931  CD2 HIS A  59      -3.353   1.785  -3.384  1.00  0.66           C  
ATOM    932  CE1 HIS A  59      -1.790   2.074  -4.897  1.00  0.66           C  
ATOM    933  NE2 HIS A  59      -2.825   1.314  -4.569  1.00  0.66           N  
ATOM    934  H   HIS A  59      -2.747   1.721   0.161  1.00  0.66           H  
ATOM    935  HA  HIS A  59      -0.735   3.601  -1.075  1.00  0.66           H  
ATOM    936 1HB  HIS A  59      -3.757   3.690  -1.440  1.00  0.66           H  
ATOM    937 2HB  HIS A  59      -2.588   4.794  -2.149  1.00  0.66           H  
ATOM    938  HD1 HIS A  59      -0.934   3.714  -3.989  1.00  0.66           H  
ATOM    939  HD2 HIS A  59      -4.218   1.292  -2.932  1.00  0.66           H  
ATOM    940  HE1 HIS A  59      -1.113   2.030  -5.749  1.00  0.66           H  
ATOM    941  N   SER A  60      -1.246   5.444   0.542  1.00  0.63           N  
ATOM    942  CA  SER A  60      -1.522   6.371   1.630  1.00  0.63           C  
ATOM    943  C   SER A  60      -1.349   7.848   1.331  1.00  0.63           C  
ATOM    944  O   SER A  60      -0.574   8.252   0.472  1.00  0.63           O  
ATOM    945  CB  SER A  60      -0.635   6.009   2.785  1.00  0.63           C  
ATOM    946  OG  SER A  60       0.721   6.157   2.452  1.00  0.63           O  
ATOM    947  H   SER A  60      -0.460   5.569  -0.097  1.00  0.63           H  
ATOM    948  HA  SER A  60      -2.556   6.224   1.923  1.00  0.63           H  
ATOM    949 1HB  SER A  60      -0.889   6.635   3.632  1.00  0.63           H  
ATOM    950 2HB  SER A  60      -0.830   4.979   3.068  1.00  0.63           H  
ATOM    951  HG  SER A  60       0.795   5.873   1.525  1.00  0.63           H  
ATOM    952  N   TRP A  61      -2.055   8.663   2.098  1.00  0.61           N  
ATOM    953  CA  TRP A  61      -1.959  10.108   1.937  1.00  0.61           C  
ATOM    954  C   TRP A  61      -2.149  10.843   3.248  1.00  0.61           C  
ATOM    955  O   TRP A  61      -2.782  10.332   4.166  1.00  0.61           O  
ATOM    956  CB  TRP A  61      -2.992  10.555   0.880  1.00  0.61           C  
ATOM    957  CG  TRP A  61      -4.429  10.147   1.173  1.00  0.61           C  
ATOM    958  CD1 TRP A  61      -5.401  10.895   1.772  1.00  0.61           C  
ATOM    959  CD2 TRP A  61      -5.048   8.855   0.859  1.00  0.61           C  
ATOM    960  NE1 TRP A  61      -6.569  10.167   1.867  1.00  0.61           N  
ATOM    961  CE2 TRP A  61      -6.357   8.907   1.316  1.00  0.61           C  
ATOM    962  CE3 TRP A  61      -4.589   7.677   0.237  1.00  0.61           C  
ATOM    963  CZ2 TRP A  61      -7.219   7.819   1.195  1.00  0.61           C  
ATOM    964  CZ3 TRP A  61      -5.441   6.594   0.114  1.00  0.61           C  
ATOM    965  CH2 TRP A  61      -6.717   6.654   0.582  1.00  0.61           C  
ATOM    966  H   TRP A  61      -2.689   8.246   2.784  1.00  0.61           H  
ATOM    967  HA  TRP A  61      -0.961  10.348   1.564  1.00  0.61           H  
ATOM    968 1HB  TRP A  61      -2.958  11.642   0.775  1.00  0.61           H  
ATOM    969 2HB  TRP A  61      -2.706  10.132  -0.078  1.00  0.61           H  
ATOM    970  HD1 TRP A  61      -5.268  11.913   2.127  1.00  0.61           H  
ATOM    971  HE1 TRP A  61      -7.438  10.487   2.279  1.00  0.61           H  
ATOM    972  HE3 TRP A  61      -3.585   7.612  -0.141  1.00  0.61           H  
ATOM    973  HZ2 TRP A  61      -8.246   7.858   1.560  1.00  0.61           H  
ATOM    974  HZ3 TRP A  61      -5.063   5.688  -0.366  1.00  0.61           H  
ATOM    975  HH2 TRP A  61      -7.355   5.782   0.466  1.00  0.61           H  
ATOM    976  N   GLU A  62      -1.625  12.062   3.332  1.00  0.60           N  
ATOM    977  CA  GLU A  62      -1.768  12.852   4.554  1.00  0.60           C  
ATOM    978  C   GLU A  62      -2.673  14.056   4.371  1.00  0.60           C  
ATOM    979  O   GLU A  62      -2.605  14.729   3.341  1.00  0.60           O  
ATOM    980  CB  GLU A  62      -0.385  13.305   5.046  1.00  0.60           C  
ATOM    981  CG  GLU A  62       0.531  12.195   5.525  1.00  0.60           C  
ATOM    982  CD  GLU A  62       1.874  12.711   6.063  1.00  0.60           C  
ATOM    983  OE1 GLU A  62       2.104  13.895   6.006  1.00  0.60           O  
ATOM    984  OE2 GLU A  62       2.656  11.912   6.532  1.00  0.60           O  
ATOM    985  H   GLU A  62      -1.107  12.439   2.546  1.00  0.60           H  
ATOM    986  HA  GLU A  62      -2.212  12.230   5.318  1.00  0.60           H  
ATOM    987 1HB  GLU A  62       0.137  13.789   4.229  1.00  0.60           H  
ATOM    988 2HB  GLU A  62      -0.500  14.031   5.844  1.00  0.60           H  
ATOM    989 1HG  GLU A  62       0.020  11.651   6.299  1.00  0.60           H  
ATOM    990 2HG  GLU A  62       0.709  11.508   4.702  1.00  0.60           H  
ATOM    991  N   VAL A  63      -3.507  14.331   5.378  1.00  0.60           N  
ATOM    992  CA  VAL A  63      -4.397  15.481   5.325  1.00  0.60           C  
ATOM    993  C   VAL A  63      -4.295  16.360   6.570  1.00  0.60           C  
ATOM    994  O   VAL A  63      -4.313  15.878   7.706  1.00  0.60           O  
ATOM    995  CB  VAL A  63      -5.857  15.034   5.168  1.00  0.60           C  
ATOM    996  CG1 VAL A  63      -6.776  16.292   5.066  1.00  0.60           C  
ATOM    997  CG2 VAL A  63      -5.997  14.137   3.983  1.00  0.60           C  
ATOM    998  H   VAL A  63      -3.536  13.701   6.177  1.00  0.60           H  
ATOM    999  HA  VAL A  63      -4.126  16.079   4.461  1.00  0.60           H  
ATOM   1000  HB  VAL A  63      -6.146  14.497   6.047  1.00  0.60           H  
ATOM   1001 1HG1 VAL A  63      -7.785  15.997   4.964  1.00  0.60           H  
ATOM   1002 2HG1 VAL A  63      -6.678  16.910   5.950  1.00  0.60           H  
ATOM   1003 3HG1 VAL A  63      -6.494  16.870   4.192  1.00  0.60           H  
ATOM   1004 1HG2 VAL A  63      -7.026  13.824   3.926  1.00  0.60           H  
ATOM   1005 2HG2 VAL A  63      -5.708  14.674   3.079  1.00  0.60           H  
ATOM   1006 3HG2 VAL A  63      -5.365  13.261   4.107  1.00  0.60           H  
ATOM   1007  N   ASP A  64      -4.170  17.657   6.335  1.00  0.61           N  
ATOM   1008  CA  ASP A  64      -4.109  18.689   7.357  1.00  0.61           C  
ATOM   1009  C   ASP A  64      -5.519  19.137   7.737  1.00  0.61           C  
ATOM   1010  O   ASP A  64      -6.298  19.613   6.899  1.00  0.61           O  
ATOM   1011  CB  ASP A  64      -3.229  19.843   6.893  1.00  0.61           C  
ATOM   1012  CG  ASP A  64      -3.007  20.988   7.917  1.00  0.61           C  
ATOM   1013  OD1 ASP A  64      -3.688  21.063   8.928  1.00  0.61           O  
ATOM   1014  OD2 ASP A  64      -2.135  21.795   7.650  1.00  0.61           O  
ATOM   1015  H   ASP A  64      -4.157  17.954   5.366  1.00  0.61           H  
ATOM   1016  HA  ASP A  64      -3.649  18.264   8.246  1.00  0.61           H  
ATOM   1017 1HB  ASP A  64      -2.252  19.448   6.622  1.00  0.61           H  
ATOM   1018 2HB  ASP A  64      -3.654  20.261   6.001  1.00  0.61           H  
ATOM   1019  N   VAL A  65      -5.874  18.866   8.988  1.00  0.62           N  
ATOM   1020  CA  VAL A  65      -7.196  19.127   9.536  1.00  0.62           C  
ATOM   1021  C   VAL A  65      -7.124  20.205  10.633  1.00  0.62           C  
ATOM   1022  O   VAL A  65      -8.077  20.409  11.403  1.00  0.62           O  
ATOM   1023  CB  VAL A  65      -7.785  17.816  10.105  1.00  0.62           C  
ATOM   1024  CG1 VAL A  65      -7.951  16.802   8.998  1.00  0.62           C  
ATOM   1025  CG2 VAL A  65      -6.870  17.223  11.177  1.00  0.62           C  
ATOM   1026  H   VAL A  65      -5.160  18.493   9.610  1.00  0.62           H  
ATOM   1027  HA  VAL A  65      -7.842  19.485   8.735  1.00  0.62           H  
ATOM   1028  HB  VAL A  65      -8.742  18.034  10.515  1.00  0.62           H  
ATOM   1029 1HG1 VAL A  65      -8.377  15.901   9.410  1.00  0.62           H  
ATOM   1030 2HG1 VAL A  65      -8.597  17.185   8.240  1.00  0.62           H  
ATOM   1031 3HG1 VAL A  65      -6.977  16.574   8.564  1.00  0.62           H  
ATOM   1032 1HG2 VAL A  65      -7.306  16.307  11.568  1.00  0.62           H  
ATOM   1033 2HG2 VAL A  65      -5.913  16.995  10.728  1.00  0.62           H  
ATOM   1034 3HG2 VAL A  65      -6.735  17.935  11.992  1.00  0.62           H  
ATOM   1035  N   ALA A  66      -5.969  20.866  10.730  1.00  0.63           N  
ATOM   1036  CA  ALA A  66      -5.744  21.851  11.780  1.00  0.63           C  
ATOM   1037  C   ALA A  66      -6.720  23.008  11.728  1.00  0.63           C  
ATOM   1038  O   ALA A  66      -7.067  23.510  10.662  1.00  0.63           O  
ATOM   1039  CB  ALA A  66      -4.349  22.416  11.667  1.00  0.63           C  
ATOM   1040  H   ALA A  66      -5.213  20.699  10.047  1.00  0.63           H  
ATOM   1041  HA  ALA A  66      -5.855  21.345  12.738  1.00  0.63           H  
ATOM   1042 1HB  ALA A  66      -4.173  23.124  12.472  1.00  0.63           H  
ATOM   1043 2HB  ALA A  66      -3.631  21.613  11.720  1.00  0.63           H  
ATOM   1044 3HB  ALA A  66      -4.242  22.919  10.705  1.00  0.63           H  
ATOM   1045  N   GLY A  67      -7.154  23.449  12.903  1.00  0.64           N  
ATOM   1046  CA  GLY A  67      -8.030  24.609  13.012  1.00  0.64           C  
ATOM   1047  C   GLY A  67      -9.495  24.287  12.735  1.00  0.64           C  
ATOM   1048  O   GLY A  67     -10.342  25.176  12.799  1.00  0.64           O  
ATOM   1049  H   GLY A  67      -6.859  22.981  13.746  1.00  0.64           H  
ATOM   1050 1HA  GLY A  67      -7.936  25.033  14.011  1.00  0.64           H  
ATOM   1051 2HA  GLY A  67      -7.692  25.373  12.314  1.00  0.64           H  
ATOM   1052  N   ARG A  68      -9.802  23.022  12.455  1.00  0.64           N  
ATOM   1053  CA  ARG A  68     -11.166  22.640  12.122  1.00  0.64           C  
ATOM   1054  C   ARG A  68     -11.957  22.161  13.329  1.00  0.64           C  
ATOM   1055  O   ARG A  68     -11.384  21.703  14.324  1.00  0.64           O  
ATOM   1056  CB  ARG A  68     -11.116  21.582  11.041  1.00  0.64           C  
ATOM   1057  CG  ARG A  68     -10.383  22.057   9.824  1.00  0.64           C  
ATOM   1058  CD  ARG A  68     -11.061  23.211   9.328  1.00  0.64           C  
ATOM   1059  NE  ARG A  68     -12.388  22.858   9.077  1.00  0.64           N  
ATOM   1060  CZ  ARG A  68     -12.788  22.337   7.960  1.00  0.64           C  
ATOM   1061  NH1 ARG A  68     -11.961  22.185   6.991  1.00  0.64           N  
ATOM   1062  NH2 ARG A  68     -14.007  21.976   7.833  1.00  0.64           N  
ATOM   1063  H   ARG A  68      -9.072  22.310  12.394  1.00  0.64           H  
ATOM   1064  HA  ARG A  68     -11.678  23.514  11.714  1.00  0.64           H  
ATOM   1065 1HB  ARG A  68     -10.617  20.693  11.415  1.00  0.64           H  
ATOM   1066 2HB  ARG A  68     -12.132  21.304  10.748  1.00  0.64           H  
ATOM   1067 1HG  ARG A  68      -9.360  22.332  10.076  1.00  0.64           H  
ATOM   1068 2HG  ARG A  68     -10.379  21.283   9.061  1.00  0.64           H  
ATOM   1069 1HD  ARG A  68     -11.046  24.021  10.057  1.00  0.64           H  
ATOM   1070 2HD  ARG A  68     -10.605  23.535   8.393  1.00  0.64           H  
ATOM   1071  HE  ARG A  68     -13.087  22.969   9.817  1.00  0.64           H  
ATOM   1072 1HH1 ARG A  68     -10.998  22.481   7.105  1.00  0.64           H  
ATOM   1073 2HH1 ARG A  68     -12.287  21.799   6.129  1.00  0.64           H  
ATOM   1074 1HH2 ARG A  68     -14.661  22.081   8.608  1.00  0.64           H  
ATOM   1075 2HH2 ARG A  68     -14.314  21.575   6.983  1.00  0.64           H  
ATOM   1076  N   THR A  69     -13.290  22.268  13.259  1.00  0.63           N  
ATOM   1077  CA  THR A  69     -14.120  21.787  14.356  1.00  0.63           C  
ATOM   1078  C   THR A  69     -14.966  20.609  13.916  1.00  0.63           C  
ATOM   1079  O   THR A  69     -15.414  19.821  14.751  1.00  0.63           O  
ATOM   1080  CB  THR A  69     -15.017  22.889  14.898  1.00  0.63           C  
ATOM   1081  OG1 THR A  69     -15.917  23.310  13.882  1.00  0.63           O  
ATOM   1082  CG2 THR A  69     -14.170  24.079  15.318  1.00  0.63           C  
ATOM   1083  H   THR A  69     -13.740  22.661  12.433  1.00  0.63           H  
ATOM   1084  HA  THR A  69     -13.470  21.450  15.162  1.00  0.63           H  
ATOM   1085  HB  THR A  69     -15.583  22.516  15.751  1.00  0.63           H  
ATOM   1086  HG1 THR A  69     -16.489  22.569  13.653  1.00  0.63           H  
ATOM   1087 1HG2 THR A  69     -14.814  24.870  15.700  1.00  0.63           H  
ATOM   1088 2HG2 THR A  69     -13.470  23.770  16.095  1.00  0.63           H  
ATOM   1089 3HG2 THR A  69     -13.611  24.454  14.456  1.00  0.63           H  
ATOM   1090  N   GLN A  70     -15.158  20.480  12.599  1.00  0.62           N  
ATOM   1091  CA  GLN A  70     -15.901  19.351  12.041  1.00  0.62           C  
ATOM   1092  C   GLN A  70     -15.319  18.955  10.692  1.00  0.62           C  
ATOM   1093  O   GLN A  70     -15.012  19.811   9.863  1.00  0.62           O  
ATOM   1094  CB  GLN A  70     -17.403  19.658  11.862  1.00  0.62           C  
ATOM   1095  CG  GLN A  70     -18.292  18.497  11.369  1.00  0.62           C  
ATOM   1096  CD  GLN A  70     -19.760  18.925  11.276  1.00  0.62           C  
ATOM   1097  OE1 GLN A  70     -20.036  20.068  10.898  1.00  0.62           O  
ATOM   1098  NE2 GLN A  70     -20.706  18.050  11.621  1.00  0.62           N  
ATOM   1099  H   GLN A  70     -14.806  21.200  11.972  1.00  0.62           H  
ATOM   1100  HA  GLN A  70     -15.790  18.533  12.723  1.00  0.62           H  
ATOM   1101 1HB  GLN A  70     -17.822  20.035  12.798  1.00  0.62           H  
ATOM   1102 2HB  GLN A  70     -17.520  20.404  11.113  1.00  0.62           H  
ATOM   1103 1HG  GLN A  70     -17.949  18.181  10.392  1.00  0.62           H  
ATOM   1104 2HG  GLN A  70     -18.230  17.676  12.047  1.00  0.62           H  
ATOM   1105 1HE2 GLN A  70     -21.668  18.307  11.603  1.00  0.62           H  
ATOM   1106 2HE2 GLN A  70     -20.478  17.107  11.956  1.00  0.62           H  
ATOM   1107  N   PHE A  71     -15.120  17.662  10.497  1.00  0.61           N  
ATOM   1108  CA  PHE A  71     -14.670  17.141   9.207  1.00  0.61           C  
ATOM   1109  C   PHE A  71     -14.702  15.625   9.186  1.00  0.61           C  
ATOM   1110  O   PHE A  71     -14.630  14.986  10.237  1.00  0.61           O  
ATOM   1111  CB  PHE A  71     -13.232  17.565   8.878  1.00  0.61           C  
ATOM   1112  CG  PHE A  71     -12.251  17.096   9.909  1.00  0.61           C  
ATOM   1113  CD1 PHE A  71     -11.684  15.836   9.795  1.00  0.61           C  
ATOM   1114  CD2 PHE A  71     -11.884  17.894  10.974  1.00  0.61           C  
ATOM   1115  CE1 PHE A  71     -10.793  15.371  10.733  1.00  0.61           C  
ATOM   1116  CE2 PHE A  71     -10.981  17.436  11.911  1.00  0.61           C  
ATOM   1117  CZ  PHE A  71     -10.441  16.169  11.792  1.00  0.61           C  
ATOM   1118  H   PHE A  71     -15.372  17.030  11.256  1.00  0.61           H  
ATOM   1119  HA  PHE A  71     -15.345  17.515   8.438  1.00  0.61           H  
ATOM   1120 1HB  PHE A  71     -12.946  17.127   7.925  1.00  0.61           H  
ATOM   1121 2HB  PHE A  71     -13.163  18.641   8.784  1.00  0.61           H  
ATOM   1122  HD1 PHE A  71     -11.965  15.209   8.951  1.00  0.61           H  
ATOM   1123  HD2 PHE A  71     -12.316  18.888  11.070  1.00  0.61           H  
ATOM   1124  HE1 PHE A  71     -10.363  14.374  10.629  1.00  0.61           H  
ATOM   1125  HE2 PHE A  71     -10.691  18.073  12.746  1.00  0.61           H  
ATOM   1126  HZ  PHE A  71      -9.729  15.813  12.528  1.00  0.61           H  
ATOM   1127  N   THR A  72     -14.694  15.021   8.003  1.00  0.59           N  
ATOM   1128  CA  THR A  72     -14.394  13.597   7.981  1.00  0.59           C  
ATOM   1129  C   THR A  72     -13.356  13.348   6.896  1.00  0.59           C  
ATOM   1130  O   THR A  72     -13.321  14.045   5.868  1.00  0.59           O  
ATOM   1131  CB  THR A  72     -15.648  12.708   7.728  1.00  0.59           C  
ATOM   1132  OG1 THR A  72     -16.140  12.888   6.381  1.00  0.59           O  
ATOM   1133  CG2 THR A  72     -16.774  13.045   8.710  1.00  0.59           C  
ATOM   1134  H   THR A  72     -14.819  15.569   7.158  1.00  0.59           H  
ATOM   1135  HA  THR A  72     -13.945  13.300   8.922  1.00  0.59           H  
ATOM   1136  HB  THR A  72     -15.378  11.672   7.870  1.00  0.59           H  
ATOM   1137  HG1 THR A  72     -15.655  12.302   5.796  1.00  0.59           H  
ATOM   1138 1HG2 THR A  72     -17.617  12.401   8.525  1.00  0.59           H  
ATOM   1139 2HG2 THR A  72     -16.439  12.896   9.726  1.00  0.59           H  
ATOM   1140 3HG2 THR A  72     -17.080  14.082   8.583  1.00  0.59           H  
ATOM   1141  N   LEU A  73     -12.539  12.319   7.098  1.00  0.59           N  
ATOM   1142  CA  LEU A  73     -11.602  11.879   6.075  1.00  0.59           C  
ATOM   1143  C   LEU A  73     -11.779  10.383   5.876  1.00  0.59           C  
ATOM   1144  O   LEU A  73     -11.920   9.636   6.855  1.00  0.59           O  
ATOM   1145  CB  LEU A  73     -10.166  12.104   6.517  1.00  0.59           C  
ATOM   1146  CG  LEU A  73      -9.751  13.482   6.930  1.00  0.59           C  
ATOM   1147  CD1 LEU A  73      -8.332  13.368   7.467  1.00  0.59           C  
ATOM   1148  CD2 LEU A  73      -9.868  14.432   5.784  1.00  0.59           C  
ATOM   1149  H   LEU A  73     -12.578  11.826   7.993  1.00  0.59           H  
ATOM   1150  HA  LEU A  73     -11.806  12.393   5.135  1.00  0.59           H  
ATOM   1151 1HB  LEU A  73      -9.967  11.437   7.357  1.00  0.59           H  
ATOM   1152 2HB  LEU A  73      -9.515  11.806   5.693  1.00  0.59           H  
ATOM   1153  HG  LEU A  73     -10.388  13.835   7.737  1.00  0.59           H  
ATOM   1154 1HD1 LEU A  73      -7.974  14.324   7.789  1.00  0.59           H  
ATOM   1155 2HD1 LEU A  73      -8.318  12.674   8.307  1.00  0.59           H  
ATOM   1156 3HD1 LEU A  73      -7.686  12.988   6.681  1.00  0.59           H  
ATOM   1157 1HD2 LEU A  73      -9.566  15.419   6.120  1.00  0.59           H  
ATOM   1158 2HD2 LEU A  73      -9.229  14.094   4.977  1.00  0.59           H  
ATOM   1159 3HD2 LEU A  73     -10.895  14.474   5.435  1.00  0.59           H  
ATOM   1160  N   GLY A  74     -11.673   9.892   4.657  1.00  0.59           N  
ATOM   1161  CA  GLY A  74     -11.750   8.442   4.563  1.00  0.59           C  
ATOM   1162  C   GLY A  74     -11.678   7.862   3.182  1.00  0.59           C  
ATOM   1163  O   GLY A  74     -11.175   8.483   2.249  1.00  0.59           O  
ATOM   1164  H   GLY A  74     -11.607  10.504   3.843  1.00  0.59           H  
ATOM   1165 1HA  GLY A  74     -10.939   8.021   5.141  1.00  0.59           H  
ATOM   1166 2HA  GLY A  74     -12.668   8.108   5.037  1.00  0.59           H  
ATOM   1167  N   VAL A  75     -12.106   6.615   3.091  1.00  0.60           N  
ATOM   1168  CA  VAL A  75     -12.085   5.866   1.851  1.00  0.60           C  
ATOM   1169  C   VAL A  75     -13.457   5.327   1.517  1.00  0.60           C  
ATOM   1170  O   VAL A  75     -14.128   4.726   2.367  1.00  0.60           O  
ATOM   1171  CB  VAL A  75     -11.110   4.710   1.944  1.00  0.60           C  
ATOM   1172  CG1 VAL A  75     -11.135   3.942   0.709  1.00  0.60           C  
ATOM   1173  CG2 VAL A  75      -9.728   5.220   2.199  1.00  0.60           C  
ATOM   1174  H   VAL A  75     -12.488   6.180   3.934  1.00  0.60           H  
ATOM   1175  HA  VAL A  75     -11.768   6.529   1.046  1.00  0.60           H  
ATOM   1176  HB  VAL A  75     -11.412   4.049   2.755  1.00  0.60           H  
ATOM   1177 1HG1 VAL A  75     -10.448   3.128   0.792  1.00  0.60           H  
ATOM   1178 2HG1 VAL A  75     -12.132   3.551   0.538  1.00  0.60           H  
ATOM   1179 3HG1 VAL A  75     -10.839   4.591  -0.118  1.00  0.60           H  
ATOM   1180 1HG2 VAL A  75      -9.042   4.386   2.263  1.00  0.60           H  
ATOM   1181 2HG2 VAL A  75      -9.454   5.865   1.377  1.00  0.60           H  
ATOM   1182 3HG2 VAL A  75      -9.702   5.777   3.131  1.00  0.60           H  
ATOM   1183  N   CYS A  76     -13.877   5.513   0.279  1.00  0.62           N  
ATOM   1184  CA  CYS A  76     -15.194   5.040  -0.085  1.00  0.62           C  
ATOM   1185  C   CYS A  76     -15.366   4.543  -1.488  1.00  0.62           C  
ATOM   1186  O   CYS A  76     -14.705   4.973  -2.444  1.00  0.62           O  
ATOM   1187  CB  CYS A  76     -16.261   6.075   0.236  1.00  0.62           C  
ATOM   1188  SG  CYS A  76     -17.933   5.660  -0.194  1.00  0.62           S  
ATOM   1189  H   CYS A  76     -13.285   6.010  -0.390  1.00  0.62           H  
ATOM   1190  HA  CYS A  76     -15.387   4.197   0.556  1.00  0.62           H  
ATOM   1191 1HB  CYS A  76     -16.264   6.179   1.248  1.00  0.62           H  
ATOM   1192 2HB  CYS A  76     -16.049   6.952  -0.080  1.00  0.62           H  
ATOM   1193  HG  CYS A  76     -17.672   5.302  -1.468  1.00  0.62           H  
ATOM   1194  N   SER A  77     -16.224   3.544  -1.576  1.00  0.65           N  
ATOM   1195  CA  SER A  77     -16.562   2.939  -2.843  1.00  0.65           C  
ATOM   1196  C   SER A  77     -17.115   3.914  -3.841  1.00  0.65           C  
ATOM   1197  O   SER A  77     -17.992   4.722  -3.533  1.00  0.65           O  
ATOM   1198  CB  SER A  77     -17.593   1.866  -2.652  1.00  0.65           C  
ATOM   1199  OG  SER A  77     -18.014   1.360  -3.907  1.00  0.65           O  
ATOM   1200  H   SER A  77     -16.677   3.231  -0.708  1.00  0.65           H  
ATOM   1201  HA  SER A  77     -15.678   2.506  -3.282  1.00  0.65           H  
ATOM   1202 1HB  SER A  77     -17.184   1.056  -2.046  1.00  0.65           H  
ATOM   1203 2HB  SER A  77     -18.447   2.284  -2.117  1.00  0.65           H  
ATOM   1204  HG  SER A  77     -17.447   0.573  -4.084  1.00  0.65           H  
ATOM   1205  N   GLU A  78     -16.689   3.733  -5.080  1.00  0.67           N  
ATOM   1206  CA  GLU A  78     -17.177   4.485  -6.228  1.00  0.67           C  
ATOM   1207  C   GLU A  78     -18.710   4.345  -6.377  1.00  0.67           C  
ATOM   1208  O   GLU A  78     -19.376   5.215  -6.941  1.00  0.67           O  
ATOM   1209  CB  GLU A  78     -16.448   4.017  -7.499  1.00  0.67           C  
ATOM   1210  CG  GLU A  78     -16.823   4.762  -8.793  1.00  0.67           C  
ATOM   1211  CD  GLU A  78     -16.410   6.211  -8.808  1.00  0.67           C  
ATOM   1212  OE1 GLU A  78     -15.490   6.547  -8.131  1.00  0.67           O  
ATOM   1213  OE2 GLU A  78     -17.049   6.998  -9.475  1.00  0.67           O  
ATOM   1214  H   GLU A  78     -15.940   3.048  -5.225  1.00  0.67           H  
ATOM   1215  HA  GLU A  78     -16.948   5.538  -6.067  1.00  0.67           H  
ATOM   1216 1HB  GLU A  78     -15.370   4.124  -7.352  1.00  0.67           H  
ATOM   1217 2HB  GLU A  78     -16.643   2.955  -7.655  1.00  0.67           H  
ATOM   1218 1HG  GLU A  78     -16.345   4.256  -9.632  1.00  0.67           H  
ATOM   1219 2HG  GLU A  78     -17.901   4.695  -8.932  1.00  0.67           H  
ATOM   1220  N   SER A  79     -19.266   3.230  -5.888  1.00  0.70           N  
ATOM   1221  CA  SER A  79     -20.691   2.925  -6.003  1.00  0.70           C  
ATOM   1222  C   SER A  79     -21.589   3.728  -5.046  1.00  0.70           C  
ATOM   1223  O   SER A  79     -22.815   3.630  -5.124  1.00  0.70           O  
ATOM   1224  CB  SER A  79     -20.926   1.440  -5.775  1.00  0.70           C  
ATOM   1225  OG  SER A  79     -20.677   1.067  -4.442  1.00  0.70           O  
ATOM   1226  H   SER A  79     -18.682   2.569  -5.379  1.00  0.70           H  
ATOM   1227  HA  SER A  79     -20.997   3.164  -7.022  1.00  0.70           H  
ATOM   1228 1HB  SER A  79     -21.954   1.196  -6.035  1.00  0.70           H  
ATOM   1229 2HB  SER A  79     -20.277   0.868  -6.436  1.00  0.70           H  
ATOM   1230  HG  SER A  79     -19.734   1.231  -4.283  1.00  0.70           H  
ATOM   1231  N   VAL A  80     -20.999   4.485  -4.123  1.00  0.72           N  
ATOM   1232  CA  VAL A  80     -21.778   5.244  -3.151  1.00  0.72           C  
ATOM   1233  C   VAL A  80     -22.757   6.195  -3.859  1.00  0.72           C  
ATOM   1234  O   VAL A  80     -22.385   6.833  -4.852  1.00  0.72           O  
ATOM   1235  CB  VAL A  80     -20.826   6.093  -2.297  1.00  0.72           C  
ATOM   1236  CG1 VAL A  80     -20.202   7.128  -3.163  1.00  0.72           C  
ATOM   1237  CG2 VAL A  80     -21.548   6.777  -1.116  1.00  0.72           C  
ATOM   1238  H   VAL A  80     -19.981   4.541  -4.085  1.00  0.72           H  
ATOM   1239  HA  VAL A  80     -22.275   4.532  -2.506  1.00  0.72           H  
ATOM   1240  HB  VAL A  80     -20.055   5.451  -1.934  1.00  0.72           H  
ATOM   1241 1HG1 VAL A  80     -19.518   7.693  -2.566  1.00  0.72           H  
ATOM   1242 2HG1 VAL A  80     -19.671   6.651  -3.990  1.00  0.72           H  
ATOM   1243 3HG1 VAL A  80     -20.981   7.778  -3.550  1.00  0.72           H  
ATOM   1244 1HG2 VAL A  80     -20.827   7.358  -0.544  1.00  0.72           H  
ATOM   1245 2HG2 VAL A  80     -22.328   7.441  -1.485  1.00  0.72           H  
ATOM   1246 3HG2 VAL A  80     -21.988   6.018  -0.472  1.00  0.72           H  
ATOM   1247  N   PRO A  81     -24.017   6.319  -3.388  1.00  0.75           N  
ATOM   1248  CA  PRO A  81     -25.011   7.237  -3.910  1.00  0.75           C  
ATOM   1249  C   PRO A  81     -24.452   8.636  -3.866  1.00  0.75           C  
ATOM   1250  O   PRO A  81     -23.724   8.986  -2.941  1.00  0.75           O  
ATOM   1251  CB  PRO A  81     -26.182   7.064  -2.945  1.00  0.75           C  
ATOM   1252  CG  PRO A  81     -26.033   5.655  -2.420  1.00  0.75           C  
ATOM   1253  CD  PRO A  81     -24.541   5.421  -2.325  1.00  0.75           C  
ATOM   1254  HA  PRO A  81     -25.276   6.945  -4.937  1.00  0.75           H  
ATOM   1255 1HB  PRO A  81     -26.126   7.825  -2.147  1.00  0.75           H  
ATOM   1256 2HB  PRO A  81     -27.132   7.227  -3.470  1.00  0.75           H  
ATOM   1257 1HG  PRO A  81     -26.542   5.562  -1.447  1.00  0.75           H  
ATOM   1258 2HG  PRO A  81     -26.524   4.945  -3.104  1.00  0.75           H  
ATOM   1259 1HD  PRO A  81     -24.173   5.696  -1.332  1.00  0.75           H  
ATOM   1260 2HD  PRO A  81     -24.370   4.363  -2.573  1.00  0.75           H  
ATOM   1261  N   ARG A  82     -24.791   9.452  -4.852  1.00  0.78           N  
ATOM   1262  CA  ARG A  82     -24.227  10.792  -4.861  1.00  0.78           C  
ATOM   1263  C   ARG A  82     -25.307  11.861  -4.614  1.00  0.78           C  
ATOM   1264  O   ARG A  82     -25.138  12.797  -3.828  1.00  0.78           O  
ATOM   1265  CB  ARG A  82     -23.604  11.041  -6.235  1.00  0.78           C  
ATOM   1266  CG  ARG A  82     -22.640   9.980  -6.718  1.00  0.78           C  
ATOM   1267  CD  ARG A  82     -21.475   9.868  -5.914  1.00  0.78           C  
ATOM   1268  NE  ARG A  82     -20.636   8.785  -6.362  1.00  0.78           N  
ATOM   1269  CZ  ARG A  82     -19.627   8.904  -7.266  1.00  0.78           C  
ATOM   1270  NH1 ARG A  82     -19.292  10.070  -7.779  1.00  0.78           N  
ATOM   1271  NH2 ARG A  82     -18.968   7.849  -7.660  1.00  0.78           N  
ATOM   1272  H   ARG A  82     -25.388   9.134  -5.600  1.00  0.78           H  
ATOM   1273  HA  ARG A  82     -23.463  10.867  -4.092  1.00  0.78           H  
ATOM   1274 1HB  ARG A  82     -24.372  11.189  -6.992  1.00  0.78           H  
ATOM   1275 2HB  ARG A  82     -23.020  11.945  -6.187  1.00  0.78           H  
ATOM   1276 1HG  ARG A  82     -23.136   9.010  -6.719  1.00  0.78           H  
ATOM   1277 2HG  ARG A  82     -22.328  10.227  -7.730  1.00  0.78           H  
ATOM   1278 1HD  ARG A  82     -20.921  10.791  -5.995  1.00  0.78           H  
ATOM   1279 2HD  ARG A  82     -21.772   9.674  -4.894  1.00  0.78           H  
ATOM   1280  HE  ARG A  82     -20.879   7.844  -5.989  1.00  0.78           H  
ATOM   1281 1HH1 ARG A  82     -19.779  10.938  -7.523  1.00  0.78           H  
ATOM   1282 2HH1 ARG A  82     -18.548  10.112  -8.453  1.00  0.78           H  
ATOM   1283 1HH2 ARG A  82     -19.192   6.918  -7.304  1.00  0.78           H  
ATOM   1284 2HH2 ARG A  82     -18.235   7.923  -8.365  1.00  0.78           H  
ATOM   1285  N   LYS A  83     -26.459  11.686  -5.237  1.00  0.81           N  
ATOM   1286  CA  LYS A  83     -27.476  12.726  -5.176  1.00  0.81           C  
ATOM   1287  C   LYS A  83     -28.422  12.635  -3.976  1.00  0.81           C  
ATOM   1288  O   LYS A  83     -28.848  13.661  -3.428  1.00  0.81           O  
ATOM   1289  CB  LYS A  83     -28.288  12.668  -6.472  1.00  0.81           C  
ATOM   1290  CG  LYS A  83     -27.480  13.061  -7.698  1.00  0.81           C  
ATOM   1291  CD  LYS A  83     -28.262  12.944  -8.999  1.00  0.81           C  
ATOM   1292  CE  LYS A  83     -29.305  14.066  -9.178  1.00  0.81           C  
ATOM   1293  NZ  LYS A  83     -28.657  15.404  -9.291  1.00  0.81           N  
ATOM   1294  H   LYS A  83     -26.596  10.884  -5.826  1.00  0.81           H  
ATOM   1295  HA  LYS A  83     -26.969  13.689  -5.135  1.00  0.81           H  
ATOM   1296 1HB  LYS A  83     -28.683  11.665  -6.619  1.00  0.81           H  
ATOM   1297 2HB  LYS A  83     -29.135  13.353  -6.399  1.00  0.81           H  
ATOM   1298 1HG  LYS A  83     -27.138  14.090  -7.594  1.00  0.81           H  
ATOM   1299 2HG  LYS A  83     -26.597  12.426  -7.767  1.00  0.81           H  
ATOM   1300 1HD  LYS A  83     -27.559  12.999  -9.833  1.00  0.81           H  
ATOM   1301 2HD  LYS A  83     -28.767  11.982  -9.035  1.00  0.81           H  
ATOM   1302 1HE  LYS A  83     -29.848  13.873 -10.100  1.00  0.81           H  
ATOM   1303 2HE  LYS A  83     -30.008  14.078  -8.348  1.00  0.81           H  
ATOM   1304 1HZ  LYS A  83     -29.310  16.174  -9.478  1.00  0.81           H  
ATOM   1305 2HZ  LYS A  83     -28.143  15.646  -8.437  1.00  0.81           H  
ATOM   1306 3HZ  LYS A  83     -28.003  15.437 -10.059  1.00  0.81           H  
ATOM   1307  N   GLY A  84     -28.764  11.409  -3.588  1.00  0.83           N  
ATOM   1308  CA  GLY A  84     -29.763  11.188  -2.550  1.00  0.83           C  
ATOM   1309  C   GLY A  84     -29.192  11.027  -1.154  1.00  0.83           C  
ATOM   1310  O   GLY A  84     -28.020  11.297  -0.906  1.00  0.83           O  
ATOM   1311  H   GLY A  84     -28.347  10.616  -4.046  1.00  0.83           H  
ATOM   1312 1HA  GLY A  84     -30.470  12.017  -2.553  1.00  0.83           H  
ATOM   1313 2HA  GLY A  84     -30.337  10.297  -2.802  1.00  0.83           H  
ATOM   1314  N   TYR A  85     -30.053  10.576  -0.249  1.00  0.84           N  
ATOM   1315  CA  TYR A  85     -29.725  10.377   1.157  1.00  0.84           C  
ATOM   1316  C   TYR A  85     -28.842   9.164   1.407  1.00  0.84           C  
ATOM   1317  O   TYR A  85     -29.043   8.098   0.822  1.00  0.84           O  
ATOM   1318  CB  TYR A  85     -30.999  10.235   1.983  1.00  0.84           C  
ATOM   1319  CG  TYR A  85     -30.764  10.064   3.489  1.00  0.84           C  
ATOM   1320  CD1 TYR A  85     -30.514  11.170   4.281  1.00  0.84           C  
ATOM   1321  CD2 TYR A  85     -30.792   8.797   4.068  1.00  0.84           C  
ATOM   1322  CE1 TYR A  85     -30.299  11.022   5.638  1.00  0.84           C  
ATOM   1323  CE2 TYR A  85     -30.578   8.651   5.427  1.00  0.84           C  
ATOM   1324  CZ  TYR A  85     -30.333   9.760   6.210  1.00  0.84           C  
ATOM   1325  OH  TYR A  85     -30.132   9.624   7.568  1.00  0.84           O  
ATOM   1326  H   TYR A  85     -30.995  10.372  -0.550  1.00  0.84           H  
ATOM   1327  HA  TYR A  85     -29.185  11.254   1.507  1.00  0.84           H  
ATOM   1328 1HB  TYR A  85     -31.624  11.118   1.838  1.00  0.84           H  
ATOM   1329 2HB  TYR A  85     -31.564   9.374   1.631  1.00  0.84           H  
ATOM   1330  HD1 TYR A  85     -30.486  12.163   3.832  1.00  0.84           H  
ATOM   1331  HD2 TYR A  85     -30.985   7.922   3.449  1.00  0.84           H  
ATOM   1332  HE1 TYR A  85     -30.104  11.899   6.254  1.00  0.84           H  
ATOM   1333  HE2 TYR A  85     -30.602   7.660   5.880  1.00  0.84           H  
ATOM   1334  HH  TYR A  85     -30.169   8.693   7.805  1.00  0.84           H  
ATOM   1335  N   PHE A  86     -27.873   9.342   2.282  1.00  0.83           N  
ATOM   1336  CA  PHE A  86     -27.004   8.280   2.753  1.00  0.83           C  
ATOM   1337  C   PHE A  86     -26.407   8.666   4.095  1.00  0.83           C  
ATOM   1338  O   PHE A  86     -26.504   9.811   4.540  1.00  0.83           O  
ATOM   1339  CB  PHE A  86     -25.895   7.899   1.753  1.00  0.83           C  
ATOM   1340  CG  PHE A  86     -24.901   8.940   1.390  1.00  0.83           C  
ATOM   1341  CD1 PHE A  86     -23.734   9.087   2.130  1.00  0.83           C  
ATOM   1342  CD2 PHE A  86     -25.083   9.725   0.273  1.00  0.83           C  
ATOM   1343  CE1 PHE A  86     -22.786  10.013   1.775  1.00  0.83           C  
ATOM   1344  CE2 PHE A  86     -24.138  10.642  -0.091  1.00  0.83           C  
ATOM   1345  CZ  PHE A  86     -22.985  10.793   0.664  1.00  0.83           C  
ATOM   1346  H   PHE A  86     -27.771  10.260   2.684  1.00  0.83           H  
ATOM   1347  HA  PHE A  86     -27.612   7.388   2.911  1.00  0.83           H  
ATOM   1348 1HB  PHE A  86     -25.344   7.046   2.149  1.00  0.83           H  
ATOM   1349 2HB  PHE A  86     -26.364   7.562   0.825  1.00  0.83           H  
ATOM   1350  HD1 PHE A  86     -23.577   8.453   3.005  1.00  0.83           H  
ATOM   1351  HD2 PHE A  86     -25.987   9.608  -0.332  1.00  0.83           H  
ATOM   1352  HE1 PHE A  86     -21.880  10.119   2.369  1.00  0.83           H  
ATOM   1353  HE2 PHE A  86     -24.301  11.250  -0.981  1.00  0.83           H  
ATOM   1354  HZ  PHE A  86     -22.238  11.522   0.376  1.00  0.83           H  
ATOM   1355  N   THR A  87     -25.803   7.714   4.763  1.00  0.81           N  
ATOM   1356  CA  THR A  87     -25.145   8.037   6.010  1.00  0.81           C  
ATOM   1357  C   THR A  87     -23.681   7.680   5.937  1.00  0.81           C  
ATOM   1358  O   THR A  87     -23.279   6.784   5.188  1.00  0.81           O  
ATOM   1359  CB  THR A  87     -25.807   7.302   7.181  1.00  0.81           C  
ATOM   1360  OG1 THR A  87     -25.681   5.887   6.994  1.00  0.81           O  
ATOM   1361  CG2 THR A  87     -27.291   7.661   7.256  1.00  0.81           C  
ATOM   1362  H   THR A  87     -25.771   6.776   4.394  1.00  0.81           H  
ATOM   1363  HA  THR A  87     -25.218   9.109   6.190  1.00  0.81           H  
ATOM   1364  HB  THR A  87     -25.310   7.585   8.108  1.00  0.81           H  
ATOM   1365  HG1 THR A  87     -25.828   5.439   7.836  1.00  0.81           H  
ATOM   1366 1HG2 THR A  87     -27.751   7.137   8.091  1.00  0.81           H  
ATOM   1367 2HG2 THR A  87     -27.397   8.738   7.398  1.00  0.81           H  
ATOM   1368 3HG2 THR A  87     -27.788   7.370   6.333  1.00  0.81           H  
ATOM   1369  N   ILE A  88     -22.888   8.313   6.782  1.00  0.78           N  
ATOM   1370  CA  ILE A  88     -21.487   7.974   6.841  1.00  0.78           C  
ATOM   1371  C   ILE A  88     -21.279   6.753   7.694  1.00  0.78           C  
ATOM   1372  O   ILE A  88     -21.495   6.779   8.906  1.00  0.78           O  
ATOM   1373  CB  ILE A  88     -20.686   9.137   7.388  1.00  0.78           C  
ATOM   1374  CG1 ILE A  88     -20.807  10.324   6.467  1.00  0.78           C  
ATOM   1375  CG2 ILE A  88     -19.332   8.735   7.655  1.00  0.78           C  
ATOM   1376  CD1 ILE A  88     -20.182  11.564   7.035  1.00  0.78           C  
ATOM   1377  H   ILE A  88     -23.263   9.037   7.377  1.00  0.78           H  
ATOM   1378  HA  ILE A  88     -21.137   7.750   5.834  1.00  0.78           H  
ATOM   1379  HB  ILE A  88     -21.143   9.449   8.314  1.00  0.78           H  
ATOM   1380 1HG1 ILE A  88     -20.345  10.088   5.526  1.00  0.78           H  
ATOM   1381 2HG1 ILE A  88     -21.865  10.526   6.287  1.00  0.78           H  
ATOM   1382 1HG2 ILE A  88     -18.788   9.578   8.070  1.00  0.78           H  
ATOM   1383 2HG2 ILE A  88     -19.325   7.908   8.364  1.00  0.78           H  
ATOM   1384 3HG2 ILE A  88     -18.877   8.419   6.762  1.00  0.78           H  
ATOM   1385 1HD1 ILE A  88     -20.301  12.395   6.341  1.00  0.78           H  
ATOM   1386 2HD1 ILE A  88     -20.657  11.816   7.982  1.00  0.78           H  
ATOM   1387 3HD1 ILE A  88     -19.126  11.376   7.194  1.00  0.78           H  
ATOM   1388  N   SER A  89     -20.919   5.677   7.027  1.00  0.75           N  
ATOM   1389  CA  SER A  89     -20.792   4.364   7.612  1.00  0.75           C  
ATOM   1390  C   SER A  89     -20.119   3.393   6.666  1.00  0.75           C  
ATOM   1391  O   SER A  89     -20.395   3.389   5.455  1.00  0.75           O  
ATOM   1392  CB  SER A  89     -22.162   3.817   7.968  1.00  0.75           C  
ATOM   1393  OG  SER A  89     -22.076   2.485   8.437  1.00  0.75           O  
ATOM   1394  H   SER A  89     -20.753   5.777   6.037  1.00  0.75           H  
ATOM   1395  HA  SER A  89     -20.194   4.451   8.514  1.00  0.75           H  
ATOM   1396 1HB  SER A  89     -22.621   4.440   8.734  1.00  0.75           H  
ATOM   1397 2HB  SER A  89     -22.807   3.857   7.085  1.00  0.75           H  
ATOM   1398  HG  SER A  89     -21.671   2.554   9.316  1.00  0.75           H  
ATOM   1399  N   THR A  90     -19.398   2.441   7.237  1.00  0.73           N  
ATOM   1400  CA  THR A  90     -18.845   1.356   6.443  1.00  0.73           C  
ATOM   1401  C   THR A  90     -19.954   0.534   5.783  1.00  0.73           C  
ATOM   1402  O   THR A  90     -19.734  -0.080   4.738  1.00  0.73           O  
ATOM   1403  CB  THR A  90     -17.972   0.429   7.300  1.00  0.73           C  
ATOM   1404  OG1 THR A  90     -18.743  -0.084   8.398  1.00  0.73           O  
ATOM   1405  CG2 THR A  90     -16.767   1.149   7.800  1.00  0.73           C  
ATOM   1406  H   THR A  90     -19.174   2.533   8.228  1.00  0.73           H  
ATOM   1407  HA  THR A  90     -18.220   1.787   5.660  1.00  0.73           H  
ATOM   1408  HB  THR A  90     -17.644  -0.410   6.692  1.00  0.73           H  
ATOM   1409  HG1 THR A  90     -19.471  -0.606   8.051  1.00  0.73           H  
ATOM   1410 1HG2 THR A  90     -16.178   0.472   8.386  1.00  0.73           H  
ATOM   1411 2HG2 THR A  90     -16.198   1.496   6.957  1.00  0.73           H  
ATOM   1412 3HG2 THR A  90     -17.059   1.987   8.404  1.00  0.73           H  
ATOM   1413  N   SER A  91     -21.167   0.549   6.351  1.00  0.71           N  
ATOM   1414  CA  SER A  91     -22.279  -0.201   5.775  1.00  0.71           C  
ATOM   1415  C   SER A  91     -22.720   0.356   4.412  1.00  0.71           C  
ATOM   1416  O   SER A  91     -23.381  -0.342   3.643  1.00  0.71           O  
ATOM   1417  CB  SER A  91     -23.443  -0.244   6.747  1.00  0.71           C  
ATOM   1418  OG  SER A  91     -23.978   1.029   6.967  1.00  0.71           O  
ATOM   1419  H   SER A  91     -21.329   1.110   7.185  1.00  0.71           H  
ATOM   1420  HA  SER A  91     -21.945  -1.227   5.617  1.00  0.71           H  
ATOM   1421 1HB  SER A  91     -24.217  -0.897   6.347  1.00  0.71           H  
ATOM   1422 2HB  SER A  91     -23.113  -0.669   7.694  1.00  0.71           H  
ATOM   1423  HG  SER A  91     -23.317   1.512   7.499  1.00  0.71           H  
ATOM   1424  N   ASN A  92     -22.347   1.611   4.111  1.00  0.69           N  
ATOM   1425  CA  ASN A  92     -22.647   2.238   2.829  1.00  0.69           C  
ATOM   1426  C   ASN A  92     -21.382   2.342   1.981  1.00  0.69           C  
ATOM   1427  O   ASN A  92     -21.353   3.066   0.982  1.00  0.69           O  
ATOM   1428  CB  ASN A  92     -23.292   3.605   2.999  1.00  0.69           C  
ATOM   1429  CG  ASN A  92     -24.698   3.534   3.538  1.00  0.69           C  
ATOM   1430  OD1 ASN A  92     -25.482   2.657   3.147  1.00  0.69           O  
ATOM   1431  ND2 ASN A  92     -25.043   4.447   4.405  1.00  0.69           N  
ATOM   1432  H   ASN A  92     -21.799   2.152   4.776  1.00  0.69           H  
ATOM   1433  HA  ASN A  92     -23.345   1.601   2.285  1.00  0.69           H  
ATOM   1434 1HB  ASN A  92     -22.687   4.203   3.692  1.00  0.69           H  
ATOM   1435 2HB  ASN A  92     -23.303   4.128   2.043  1.00  0.69           H  
ATOM   1436 1HD2 ASN A  92     -25.970   4.440   4.789  1.00  0.69           H  
ATOM   1437 2HD2 ASN A  92     -24.363   5.155   4.689  1.00  0.69           H  
ATOM   1438  N   GLY A  93     -20.335   1.615   2.385  1.00  0.67           N  
ATOM   1439  CA  GLY A  93     -19.067   1.628   1.685  1.00  0.67           C  
ATOM   1440  C   GLY A  93     -18.131   2.773   2.071  1.00  0.67           C  
ATOM   1441  O   GLY A  93     -17.172   3.012   1.339  1.00  0.67           O  
ATOM   1442  H   GLY A  93     -20.405   1.018   3.206  1.00  0.67           H  
ATOM   1443 1HA  GLY A  93     -18.562   0.681   1.874  1.00  0.67           H  
ATOM   1444 2HA  GLY A  93     -19.257   1.668   0.613  1.00  0.67           H  
ATOM   1445  N   TYR A  94     -18.413   3.514   3.169  1.00  0.64           N  
ATOM   1446  CA  TYR A  94     -17.560   4.653   3.559  1.00  0.64           C  
ATOM   1447  C   TYR A  94     -16.859   4.482   4.905  1.00  0.64           C  
ATOM   1448  O   TYR A  94     -17.468   4.623   5.968  1.00  0.64           O  
ATOM   1449  CB  TYR A  94     -18.387   5.960   3.586  1.00  0.64           C  
ATOM   1450  CG  TYR A  94     -17.573   7.271   3.817  1.00  0.64           C  
ATOM   1451  CD1 TYR A  94     -16.205   7.337   3.596  1.00  0.64           C  
ATOM   1452  CD2 TYR A  94     -18.222   8.395   4.235  1.00  0.64           C  
ATOM   1453  CE1 TYR A  94     -15.520   8.509   3.784  1.00  0.64           C  
ATOM   1454  CE2 TYR A  94     -17.529   9.570   4.463  1.00  0.64           C  
ATOM   1455  CZ  TYR A  94     -16.178   9.639   4.231  1.00  0.64           C  
ATOM   1456  OH  TYR A  94     -15.448  10.822   4.446  1.00  0.64           O  
ATOM   1457  H   TYR A  94     -19.212   3.291   3.759  1.00  0.64           H  
ATOM   1458  HA  TYR A  94     -16.772   4.747   2.823  1.00  0.64           H  
ATOM   1459 1HB  TYR A  94     -18.930   6.061   2.650  1.00  0.64           H  
ATOM   1460 2HB  TYR A  94     -19.132   5.886   4.378  1.00  0.64           H  
ATOM   1461  HD1 TYR A  94     -15.663   6.462   3.274  1.00  0.64           H  
ATOM   1462  HD2 TYR A  94     -19.292   8.354   4.410  1.00  0.64           H  
ATOM   1463  HE1 TYR A  94     -14.459   8.538   3.602  1.00  0.64           H  
ATOM   1464  HE2 TYR A  94     -18.057  10.438   4.823  1.00  0.64           H  
ATOM   1465  HH  TYR A  94     -15.930  11.412   5.043  1.00  0.64           H  
ATOM   1466  N   ALA A  95     -15.565   4.174   4.854  1.00  0.63           N  
ATOM   1467  CA  ALA A  95     -14.776   3.960   6.058  1.00  0.63           C  
ATOM   1468  C   ALA A  95     -14.095   5.259   6.419  1.00  0.63           C  
ATOM   1469  O   ALA A  95     -13.236   5.750   5.680  1.00  0.63           O  
ATOM   1470  CB  ALA A  95     -13.765   2.863   5.857  1.00  0.63           C  
ATOM   1471  H   ALA A  95     -15.108   4.120   3.944  1.00  0.63           H  
ATOM   1472  HA  ALA A  95     -15.446   3.693   6.873  1.00  0.63           H  
ATOM   1473 1HB  ALA A  95     -13.193   2.722   6.772  1.00  0.63           H  
ATOM   1474 2HB  ALA A  95     -14.276   1.939   5.604  1.00  0.63           H  
ATOM   1475 3HB  ALA A  95     -13.092   3.138   5.047  1.00  0.63           H  
ATOM   1476  N   THR A  96     -14.505   5.846   7.528  1.00  0.62           N  
ATOM   1477  CA  THR A  96     -13.991   7.160   7.868  1.00  0.62           C  
ATOM   1478  C   THR A  96     -13.845   7.494   9.314  1.00  0.62           C  
ATOM   1479  O   THR A  96     -14.606   7.040  10.170  1.00  0.62           O  
ATOM   1480  CB  THR A  96     -14.877   8.230   7.283  1.00  0.62           C  
ATOM   1481  OG1 THR A  96     -14.326   9.496   7.556  1.00  0.62           O  
ATOM   1482  CG2 THR A  96     -16.189   8.178   7.832  1.00  0.62           C  
ATOM   1483  H   THR A  96     -15.201   5.393   8.102  1.00  0.62           H  
ATOM   1484  HA  THR A  96     -13.005   7.257   7.423  1.00  0.62           H  
ATOM   1485  HB  THR A  96     -14.907   8.091   6.252  1.00  0.62           H  
ATOM   1486  HG1 THR A  96     -13.362   9.416   7.600  1.00  0.62           H  
ATOM   1487 1HG2 THR A  96     -16.724   8.975   7.362  1.00  0.62           H  
ATOM   1488 2HG2 THR A  96     -16.649   7.213   7.612  1.00  0.62           H  
ATOM   1489 3HG2 THR A  96     -16.150   8.334   8.909  1.00  0.62           H  
ATOM   1490  N   ILE A  97     -12.888   8.368   9.562  1.00  0.63           N  
ATOM   1491  CA  ILE A  97     -12.680   8.944  10.874  1.00  0.63           C  
ATOM   1492  C   ILE A  97     -12.903  10.425  10.783  1.00  0.63           C  
ATOM   1493  O   ILE A  97     -12.453  11.075   9.831  1.00  0.63           O  
ATOM   1494  CB  ILE A  97     -11.294   8.678  11.427  1.00  0.63           C  
ATOM   1495  CG1 ILE A  97     -11.064   7.240  11.415  1.00  0.63           C  
ATOM   1496  CG2 ILE A  97     -11.152   9.219  12.825  1.00  0.63           C  
ATOM   1497  CD1 ILE A  97     -11.959   6.500  12.217  1.00  0.63           C  
ATOM   1498  H   ILE A  97     -12.322   8.690   8.775  1.00  0.63           H  
ATOM   1499  HA  ILE A  97     -13.410   8.533  11.565  1.00  0.63           H  
ATOM   1500  HB  ILE A  97     -10.548   9.137  10.779  1.00  0.63           H  
ATOM   1501 1HG1 ILE A  97     -11.185   6.902  10.417  1.00  0.63           H  
ATOM   1502 2HG1 ILE A  97     -10.059   7.035  11.752  1.00  0.63           H  
ATOM   1503 1HG2 ILE A  97     -10.164   8.995  13.193  1.00  0.63           H  
ATOM   1504 2HG2 ILE A  97     -11.301  10.294  12.837  1.00  0.63           H  
ATOM   1505 3HG2 ILE A  97     -11.894   8.750  13.453  1.00  0.63           H  
ATOM   1506 1HD1 ILE A  97     -11.747   5.471  12.121  1.00  0.63           H  
ATOM   1507 2HD1 ILE A  97     -11.861   6.802  13.229  1.00  0.63           H  
ATOM   1508 3HD1 ILE A  97     -12.932   6.680  11.883  1.00  0.63           H  
ATOM   1509  N   GLY A  98     -13.601  10.972  11.749  1.00  0.66           N  
ATOM   1510  CA  GLY A  98     -13.813  12.388  11.689  1.00  0.66           C  
ATOM   1511  C   GLY A  98     -14.020  13.022  13.024  1.00  0.66           C  
ATOM   1512  O   GLY A  98     -13.798  12.416  14.076  1.00  0.66           O  
ATOM   1513  H   GLY A  98     -13.973  10.398  12.506  1.00  0.66           H  
ATOM   1514 1HA  GLY A  98     -12.971  12.870  11.193  1.00  0.66           H  
ATOM   1515 2HA  GLY A  98     -14.688  12.580  11.079  1.00  0.66           H  
ATOM   1516  N   LEU A  99     -14.420  14.263  12.941  1.00  0.70           N  
ATOM   1517  CA  LEU A  99     -14.631  15.141  14.052  1.00  0.70           C  
ATOM   1518  C   LEU A  99     -15.968  15.837  13.954  1.00  0.70           C  
ATOM   1519  O   LEU A  99     -16.298  16.363  12.895  1.00  0.70           O  
ATOM   1520  CB  LEU A  99     -13.510  16.172  14.059  1.00  0.70           C  
ATOM   1521  CG  LEU A  99     -13.669  17.192  15.062  1.00  0.70           C  
ATOM   1522  CD1 LEU A  99     -13.591  16.557  16.344  1.00  0.70           C  
ATOM   1523  CD2 LEU A  99     -12.614  18.247  14.894  1.00  0.70           C  
ATOM   1524  H   LEU A  99     -14.563  14.630  12.005  1.00  0.70           H  
ATOM   1525  HA  LEU A  99     -14.612  14.566  14.970  1.00  0.70           H  
ATOM   1526 1HB  LEU A  99     -12.570  15.678  14.212  1.00  0.70           H  
ATOM   1527 2HB  LEU A  99     -13.496  16.660  13.091  1.00  0.70           H  
ATOM   1528  HG  LEU A  99     -14.645  17.619  14.974  1.00  0.70           H  
ATOM   1529 1HD1 LEU A  99     -13.754  17.244  17.104  1.00  0.70           H  
ATOM   1530 2HD1 LEU A  99     -14.327  15.827  16.378  1.00  0.70           H  
ATOM   1531 3HD1 LEU A  99     -12.652  16.111  16.470  1.00  0.70           H  
ATOM   1532 1HD2 LEU A  99     -12.734  19.002  15.648  1.00  0.70           H  
ATOM   1533 2HD2 LEU A  99     -11.631  17.796  14.995  1.00  0.70           H  
ATOM   1534 3HD2 LEU A  99     -12.711  18.704  13.915  1.00  0.70           H  
ATOM   1535  N   GLU A 100     -16.763  15.802  15.028  1.00  0.74           N  
ATOM   1536  CA  GLU A 100     -18.024  16.534  15.022  1.00  0.74           C  
ATOM   1537  C   GLU A 100     -17.962  17.830  15.816  1.00  0.74           C  
ATOM   1538  O   GLU A 100     -18.542  18.838  15.411  1.00  0.74           O  
ATOM   1539  CB  GLU A 100     -19.167  15.689  15.550  1.00  0.74           C  
ATOM   1540  CG  GLU A 100     -19.426  14.505  14.734  1.00  0.74           C  
ATOM   1541  CD  GLU A 100     -19.784  14.860  13.308  1.00  0.74           C  
ATOM   1542  OE1 GLU A 100     -20.714  15.602  13.114  1.00  0.74           O  
ATOM   1543  OE2 GLU A 100     -19.094  14.423  12.414  1.00  0.74           O  
ATOM   1544  H   GLU A 100     -16.460  15.310  15.867  1.00  0.74           H  
ATOM   1545  HA  GLU A 100     -18.261  16.790  14.002  1.00  0.74           H  
ATOM   1546 1HB  GLU A 100     -18.938  15.360  16.568  1.00  0.74           H  
ATOM   1547 2HB  GLU A 100     -20.076  16.287  15.590  1.00  0.74           H  
ATOM   1548 1HG  GLU A 100     -18.538  13.950  14.759  1.00  0.74           H  
ATOM   1549 2HG  GLU A 100     -20.218  13.908  15.181  1.00  0.74           H  
ATOM   1550  N   ASN A 101     -17.312  17.785  16.977  1.00  0.77           N  
ATOM   1551  CA  ASN A 101     -17.305  18.961  17.852  1.00  0.77           C  
ATOM   1552  C   ASN A 101     -15.956  19.254  18.503  1.00  0.77           C  
ATOM   1553  O   ASN A 101     -15.804  19.068  19.715  1.00  0.77           O  
ATOM   1554  CB  ASN A 101     -18.377  18.848  18.936  1.00  0.77           C  
ATOM   1555  CG  ASN A 101     -19.811  18.760  18.417  1.00  0.77           C  
ATOM   1556  OD1 ASN A 101     -20.420  19.775  18.063  1.00  0.77           O  
ATOM   1557  ND2 ASN A 101     -20.354  17.566  18.380  1.00  0.77           N  
ATOM   1558  H   ASN A 101     -16.845  16.918  17.243  1.00  0.77           H  
ATOM   1559  HA  ASN A 101     -17.541  19.833  17.239  1.00  0.77           H  
ATOM   1560 1HB  ASN A 101     -18.180  17.977  19.550  1.00  0.77           H  
ATOM   1561 2HB  ASN A 101     -18.305  19.717  19.589  1.00  0.77           H  
ATOM   1562 1HD2 ASN A 101     -21.293  17.455  18.049  1.00  0.77           H  
ATOM   1563 2HD2 ASN A 101     -19.833  16.767  18.676  1.00  0.77           H  
ATOM   1564  N   GLY A 102     -14.950  19.624  17.711  1.00  0.77           N  
ATOM   1565  CA  GLY A 102     -13.624  20.029  18.226  1.00  0.77           C  
ATOM   1566  C   GLY A 102     -12.808  18.889  18.844  1.00  0.77           C  
ATOM   1567  O   GLY A 102     -11.818  18.425  18.282  1.00  0.77           O  
ATOM   1568  H   GLY A 102     -15.126  19.690  16.706  1.00  0.77           H  
ATOM   1569 1HA  GLY A 102     -13.055  20.484  17.417  1.00  0.77           H  
ATOM   1570 2HA  GLY A 102     -13.761  20.808  18.974  1.00  0.77           H  
ATOM   1571  N   ASP A 103     -13.283  18.418  19.986  1.00  0.75           N  
ATOM   1572  CA  ASP A 103     -12.701  17.322  20.743  1.00  0.75           C  
ATOM   1573  C   ASP A 103     -13.429  16.011  20.436  1.00  0.75           C  
ATOM   1574  O   ASP A 103     -12.893  14.913  20.596  1.00  0.75           O  
ATOM   1575  CB  ASP A 103     -12.774  17.620  22.240  1.00  0.75           C  
ATOM   1576  CG  ASP A 103     -11.972  18.866  22.647  1.00  0.75           C  
ATOM   1577  OD1 ASP A 103     -10.801  18.915  22.361  1.00  0.75           O  
ATOM   1578  OD2 ASP A 103     -12.539  19.749  23.247  1.00  0.75           O  
ATOM   1579  H   ASP A 103     -14.123  18.863  20.338  1.00  0.75           H  
ATOM   1580  HA  ASP A 103     -11.656  17.212  20.453  1.00  0.75           H  
ATOM   1581 1HB  ASP A 103     -13.817  17.766  22.527  1.00  0.75           H  
ATOM   1582 2HB  ASP A 103     -12.399  16.764  22.799  1.00  0.75           H  
ATOM   1583  N   ASN A 104     -14.693  16.115  20.052  1.00  0.71           N  
ATOM   1584  CA  ASN A 104     -15.479  14.899  19.846  1.00  0.71           C  
ATOM   1585  C   ASN A 104     -15.225  14.228  18.497  1.00  0.71           C  
ATOM   1586  O   ASN A 104     -15.874  14.571  17.497  1.00  0.71           O  
ATOM   1587  CB  ASN A 104     -16.957  15.198  19.994  1.00  0.71           C  
ATOM   1588  CG  ASN A 104     -17.866  13.985  19.961  1.00  0.71           C  
ATOM   1589  OD1 ASN A 104     -17.555  12.949  19.372  1.00  0.71           O  
ATOM   1590  ND2 ASN A 104     -19.006  14.111  20.599  1.00  0.71           N  
ATOM   1591  H   ASN A 104     -15.099  17.042  19.935  1.00  0.71           H  
ATOM   1592  HA  ASN A 104     -15.198  14.178  20.616  1.00  0.71           H  
ATOM   1593 1HB  ASN A 104     -17.124  15.737  20.928  1.00  0.71           H  
ATOM   1594 2HB  ASN A 104     -17.254  15.857  19.187  1.00  0.71           H  
ATOM   1595 1HD2 ASN A 104     -19.655  13.350  20.619  1.00  0.71           H  
ATOM   1596 2HD2 ASN A 104     -19.225  14.965  21.070  1.00  0.71           H  
ATOM   1597  N   TYR A 105     -14.291  13.258  18.514  1.00  0.67           N  
ATOM   1598  CA  TYR A 105     -13.854  12.460  17.344  1.00  0.67           C  
ATOM   1599  C   TYR A 105     -14.585  11.115  17.302  1.00  0.67           C  
ATOM   1600  O   TYR A 105     -14.940  10.571  18.351  1.00  0.67           O  
ATOM   1601  CB  TYR A 105     -12.331  12.197  17.354  1.00  0.67           C  
ATOM   1602  CG  TYR A 105     -11.462  13.428  17.103  1.00  0.67           C  
ATOM   1603  CD1 TYR A 105     -11.108  14.206  18.162  1.00  0.67           C  
ATOM   1604  CD2 TYR A 105     -11.015  13.759  15.821  1.00  0.67           C  
ATOM   1605  CE1 TYR A 105     -10.348  15.328  17.991  1.00  0.67           C  
ATOM   1606  CE2 TYR A 105     -10.229  14.895  15.644  1.00  0.67           C  
ATOM   1607  CZ  TYR A 105      -9.904  15.683  16.732  1.00  0.67           C  
ATOM   1608  OH  TYR A 105      -9.129  16.815  16.570  1.00  0.67           O  
ATOM   1609  H   TYR A 105     -13.819  13.137  19.408  1.00  0.67           H  
ATOM   1610  HA  TYR A 105     -14.112  13.000  16.443  1.00  0.67           H  
ATOM   1611 1HB  TYR A 105     -12.043  11.765  18.315  1.00  0.67           H  
ATOM   1612 2HB  TYR A 105     -12.096  11.457  16.586  1.00  0.67           H  
ATOM   1613  HD1 TYR A 105     -11.443  13.929  19.146  1.00  0.67           H  
ATOM   1614  HD2 TYR A 105     -11.284  13.136  14.967  1.00  0.67           H  
ATOM   1615  HE1 TYR A 105     -10.109  15.927  18.848  1.00  0.67           H  
ATOM   1616  HE2 TYR A 105      -9.881  15.167  14.656  1.00  0.67           H  
ATOM   1617  HH  TYR A 105      -8.901  16.918  15.639  1.00  0.67           H  
ATOM   1618  N   TRP A 106     -14.811  10.589  16.091  1.00  0.65           N  
ATOM   1619  CA  TRP A 106     -15.536   9.318  15.920  1.00  0.65           C  
ATOM   1620  C   TRP A 106     -15.152   8.501  14.689  1.00  0.65           C  
ATOM   1621  O   TRP A 106     -14.588   9.015  13.718  1.00  0.65           O  
ATOM   1622  CB  TRP A 106     -17.022   9.628  15.802  1.00  0.65           C  
ATOM   1623  CG  TRP A 106     -17.348  10.432  14.571  1.00  0.65           C  
ATOM   1624  CD1 TRP A 106     -17.087  11.740  14.400  1.00  0.65           C  
ATOM   1625  CD2 TRP A 106     -18.071  10.027  13.373  1.00  0.65           C  
ATOM   1626  NE1 TRP A 106     -17.573  12.162  13.185  1.00  0.65           N  
ATOM   1627  CE2 TRP A 106     -18.172  11.151  12.564  1.00  0.65           C  
ATOM   1628  CE3 TRP A 106     -18.648   8.845  12.943  1.00  0.65           C  
ATOM   1629  CZ2 TRP A 106     -18.821  11.131  11.357  1.00  0.65           C  
ATOM   1630  CZ3 TRP A 106     -19.313   8.846  11.716  1.00  0.65           C  
ATOM   1631  CH2 TRP A 106     -19.385   9.961  10.966  1.00  0.65           C  
ATOM   1632  H   TRP A 106     -14.477  11.107  15.281  1.00  0.65           H  
ATOM   1633  HA  TRP A 106     -15.375   8.714  16.804  1.00  0.65           H  
ATOM   1634 1HB  TRP A 106     -17.587   8.692  15.771  1.00  0.65           H  
ATOM   1635 2HB  TRP A 106     -17.350  10.184  16.681  1.00  0.65           H  
ATOM   1636  HD1 TRP A 106     -16.576  12.379  15.122  1.00  0.65           H  
ATOM   1637  HE1 TRP A 106     -17.554  13.113  12.794  1.00  0.65           H  
ATOM   1638  HE3 TRP A 106     -18.601   7.953  13.557  1.00  0.65           H  
ATOM   1639  HZ2 TRP A 106     -18.905  12.025  10.735  1.00  0.65           H  
ATOM   1640  HZ3 TRP A 106     -19.794   7.939  11.376  1.00  0.65           H  
ATOM   1641  HH2 TRP A 106     -19.914   9.933  10.044  1.00  0.65           H  
ATOM   1642  N   ALA A 107     -15.543   7.224  14.702  1.00  0.64           N  
ATOM   1643  CA  ALA A 107     -15.373   6.373  13.532  1.00  0.64           C  
ATOM   1644  C   ALA A 107     -16.711   5.973  12.905  1.00  0.64           C  
ATOM   1645  O   ALA A 107     -17.693   5.664  13.598  1.00  0.64           O  
ATOM   1646  CB  ALA A 107     -14.586   5.137  13.902  1.00  0.64           C  
ATOM   1647  H   ALA A 107     -15.938   6.842  15.556  1.00  0.64           H  
ATOM   1648  HA  ALA A 107     -14.838   6.942  12.787  1.00  0.64           H  
ATOM   1649 1HB  ALA A 107     -14.435   4.524  13.022  1.00  0.64           H  
ATOM   1650 2HB  ALA A 107     -13.625   5.423  14.307  1.00  0.64           H  
ATOM   1651 3HB  ALA A 107     -15.129   4.567  14.643  1.00  0.64           H  
ATOM   1652  N   GLY A 108     -16.714   5.882  11.568  1.00  0.65           N  
ATOM   1653  CA  GLY A 108     -17.879   5.552  10.732  1.00  0.65           C  
ATOM   1654  C   GLY A 108     -18.357   4.109  10.792  1.00  0.65           C  
ATOM   1655  O   GLY A 108     -18.405   3.399   9.788  1.00  0.65           O  
ATOM   1656  H   GLY A 108     -15.864   6.144  11.082  1.00  0.65           H  
ATOM   1657 1HA  GLY A 108     -18.703   6.184  11.022  1.00  0.65           H  
ATOM   1658 2HA  GLY A 108     -17.650   5.810   9.700  1.00  0.65           H  
ATOM   1659  N   THR A 109     -18.733   3.700  11.982  1.00  0.66           N  
ATOM   1660  CA  THR A 109     -19.247   2.376  12.257  1.00  0.66           C  
ATOM   1661  C   THR A 109     -20.755   2.486  12.511  1.00  0.66           C  
ATOM   1662  O   THR A 109     -21.301   3.590  12.460  1.00  0.66           O  
ATOM   1663  CB  THR A 109     -18.471   1.749  13.425  1.00  0.66           C  
ATOM   1664  OG1 THR A 109     -18.712   2.496  14.631  1.00  0.66           O  
ATOM   1665  CG2 THR A 109     -16.969   1.793  13.127  1.00  0.66           C  
ATOM   1666  H   THR A 109     -18.635   4.366  12.741  1.00  0.66           H  
ATOM   1667  HA  THR A 109     -19.097   1.746  11.380  1.00  0.66           H  
ATOM   1668  HB  THR A 109     -18.790   0.721  13.571  1.00  0.66           H  
ATOM   1669  HG1 THR A 109     -19.652   2.419  14.893  1.00  0.66           H  
ATOM   1670 1HG2 THR A 109     -16.425   1.356  13.960  1.00  0.66           H  
ATOM   1671 2HG2 THR A 109     -16.765   1.228  12.220  1.00  0.66           H  
ATOM   1672 3HG2 THR A 109     -16.652   2.826  12.994  1.00  0.66           H  
ATOM   1673  N   SER A 110     -21.431   1.358  12.724  1.00  0.67           N  
ATOM   1674  CA  SER A 110     -22.883   1.344  12.943  1.00  0.67           C  
ATOM   1675  C   SER A 110     -23.264   0.496  14.160  1.00  0.67           C  
ATOM   1676  O   SER A 110     -23.366  -0.724  14.046  1.00  0.67           O  
ATOM   1677  CB  SER A 110     -23.600   0.810  11.722  1.00  0.67           C  
ATOM   1678  OG  SER A 110     -24.987   0.774  11.934  1.00  0.67           O  
ATOM   1679  H   SER A 110     -20.925   0.486  12.744  1.00  0.67           H  
ATOM   1680  HA  SER A 110     -23.214   2.367  13.097  1.00  0.67           H  
ATOM   1681 1HB  SER A 110     -23.378   1.445  10.863  1.00  0.67           H  
ATOM   1682 2HB  SER A 110     -23.239  -0.191  11.493  1.00  0.67           H  
ATOM   1683  HG  SER A 110     -25.130   0.160  12.660  1.00  0.67           H  
ATOM   1684  N   PRO A 111     -23.476   1.119  15.331  1.00  0.67           N  
ATOM   1685  CA  PRO A 111     -23.503   2.539  15.685  1.00  0.67           C  
ATOM   1686  C   PRO A 111     -22.136   3.172  15.615  1.00  0.67           C  
ATOM   1687  O   PRO A 111     -21.135   2.458  15.647  1.00  0.67           O  
ATOM   1688  CB  PRO A 111     -24.019   2.514  17.124  1.00  0.67           C  
ATOM   1689  CG  PRO A 111     -23.602   1.163  17.653  1.00  0.67           C  
ATOM   1690  CD  PRO A 111     -23.715   0.230  16.468  1.00  0.67           C  
ATOM   1691  HA  PRO A 111     -24.215   3.072  15.035  1.00  0.67           H  
ATOM   1692 1HB  PRO A 111     -23.566   3.347  17.693  1.00  0.67           H  
ATOM   1693 2HB  PRO A 111     -25.107   2.668  17.141  1.00  0.67           H  
ATOM   1694 1HG  PRO A 111     -22.578   1.218  18.054  1.00  0.67           H  
ATOM   1695 2HG  PRO A 111     -24.253   0.866  18.488  1.00  0.67           H  
ATOM   1696 1HD  PRO A 111     -22.940  -0.549  16.509  1.00  0.67           H  
ATOM   1697 2HD  PRO A 111     -24.724  -0.201  16.402  1.00  0.67           H  
ATOM   1698  N   ARG A 112     -22.102   4.501  15.524  1.00  0.67           N  
ATOM   1699  CA  ARG A 112     -20.848   5.258  15.484  1.00  0.67           C  
ATOM   1700  C   ARG A 112     -20.026   4.997  16.730  1.00  0.67           C  
ATOM   1701  O   ARG A 112     -20.587   4.872  17.821  1.00  0.67           O  
ATOM   1702  CB  ARG A 112     -21.107   6.758  15.427  1.00  0.67           C  
ATOM   1703  CG  ARG A 112     -21.719   7.288  14.158  1.00  0.67           C  
ATOM   1704  CD  ARG A 112     -21.915   8.776  14.246  1.00  0.67           C  
ATOM   1705  NE  ARG A 112     -22.438   9.333  13.016  1.00  0.67           N  
ATOM   1706  CZ  ARG A 112     -22.629  10.648  12.787  1.00  0.67           C  
ATOM   1707  NH1 ARG A 112     -22.339  11.534  13.711  1.00  0.67           N  
ATOM   1708  NH2 ARG A 112     -23.110  11.051  11.625  1.00  0.67           N  
ATOM   1709  H   ARG A 112     -22.971   5.013  15.485  1.00  0.67           H  
ATOM   1710  HA  ARG A 112     -20.274   4.952  14.606  1.00  0.67           H  
ATOM   1711 1HB  ARG A 112     -21.756   7.044  16.250  1.00  0.67           H  
ATOM   1712 2HB  ARG A 112     -20.157   7.280  15.565  1.00  0.67           H  
ATOM   1713 1HG  ARG A 112     -21.070   7.055  13.316  1.00  0.67           H  
ATOM   1714 2HG  ARG A 112     -22.690   6.820  14.001  1.00  0.67           H  
ATOM   1715 1HD  ARG A 112     -22.627   8.991  15.040  1.00  0.67           H  
ATOM   1716 2HD  ARG A 112     -20.974   9.268  14.474  1.00  0.67           H  
ATOM   1717  HE  ARG A 112     -22.674   8.686  12.274  1.00  0.67           H  
ATOM   1718 1HH1 ARG A 112     -21.963  11.239  14.600  1.00  0.67           H  
ATOM   1719 2HH1 ARG A 112     -22.500  12.517  13.531  1.00  0.67           H  
ATOM   1720 1HH2 ARG A 112     -23.334  10.374  10.910  1.00  0.67           H  
ATOM   1721 2HH2 ARG A 112     -23.250  12.038  11.455  1.00  0.67           H  
ATOM   1722  N   THR A 113     -18.704   4.927  16.569  1.00  0.66           N  
ATOM   1723  CA  THR A 113     -17.826   4.704  17.711  1.00  0.66           C  
ATOM   1724  C   THR A 113     -16.990   5.937  18.075  1.00  0.66           C  
ATOM   1725  O   THR A 113     -16.146   6.354  17.286  1.00  0.66           O  
ATOM   1726  CB  THR A 113     -16.850   3.548  17.427  1.00  0.66           C  
ATOM   1727  OG1 THR A 113     -17.581   2.332  17.192  1.00  0.66           O  
ATOM   1728  CG2 THR A 113     -15.889   3.373  18.575  1.00  0.66           C  
ATOM   1729  H   THR A 113     -18.312   5.039  15.632  1.00  0.66           H  
ATOM   1730  HA  THR A 113     -18.436   4.393  18.549  1.00  0.66           H  
ATOM   1731  HB  THR A 113     -16.281   3.776  16.533  1.00  0.66           H  
ATOM   1732  HG1 THR A 113     -17.950   2.346  16.283  1.00  0.66           H  
ATOM   1733 1HG2 THR A 113     -15.199   2.561  18.350  1.00  0.66           H  
ATOM   1734 2HG2 THR A 113     -15.330   4.293  18.716  1.00  0.66           H  
ATOM   1735 3HG2 THR A 113     -16.442   3.142  19.483  1.00  0.66           H  
ATOM   1736  N   PRO A 114     -17.236   6.600  19.219  1.00  0.67           N  
ATOM   1737  CA  PRO A 114     -16.465   7.734  19.691  1.00  0.67           C  
ATOM   1738  C   PRO A 114     -15.033   7.286  19.883  1.00  0.67           C  
ATOM   1739  O   PRO A 114     -14.802   6.156  20.322  1.00  0.67           O  
ATOM   1740  CB  PRO A 114     -17.123   8.071  21.030  1.00  0.67           C  
ATOM   1741  CG  PRO A 114     -18.530   7.526  20.910  1.00  0.67           C  
ATOM   1742  CD  PRO A 114     -18.392   6.268  20.068  1.00  0.67           C  
ATOM   1743  HA  PRO A 114     -16.533   8.569  18.980  1.00  0.67           H  
ATOM   1744 1HB  PRO A 114     -16.549   7.619  21.851  1.00  0.67           H  
ATOM   1745 2HB  PRO A 114     -17.097   9.161  21.187  1.00  0.67           H  
ATOM   1746 1HG  PRO A 114     -18.946   7.324  21.908  1.00  0.67           H  
ATOM   1747 2HG  PRO A 114     -19.182   8.276  20.439  1.00  0.67           H  
ATOM   1748 1HD  PRO A 114     -18.180   5.388  20.693  1.00  0.67           H  
ATOM   1749 2HD  PRO A 114     -19.310   6.164  19.481  1.00  0.67           H  
ATOM   1750  N   LEU A 115     -14.083   8.156  19.607  1.00  0.69           N  
ATOM   1751  CA  LEU A 115     -12.688   7.790  19.798  1.00  0.69           C  
ATOM   1752  C   LEU A 115     -12.089   8.546  20.971  1.00  0.69           C  
ATOM   1753  O   LEU A 115     -12.461   9.689  21.234  1.00  0.69           O  
ATOM   1754  CB  LEU A 115     -11.900   8.078  18.527  1.00  0.69           C  
ATOM   1755  CG  LEU A 115     -12.452   7.415  17.296  1.00  0.69           C  
ATOM   1756  CD1 LEU A 115     -11.644   7.808  16.140  1.00  0.69           C  
ATOM   1757  CD2 LEU A 115     -12.480   5.936  17.462  1.00  0.69           C  
ATOM   1758  H   LEU A 115     -14.338   9.071  19.239  1.00  0.69           H  
ATOM   1759  HA  LEU A 115     -12.629   6.725  20.011  1.00  0.69           H  
ATOM   1760 1HB  LEU A 115     -11.896   9.153  18.356  1.00  0.69           H  
ATOM   1761 2HB  LEU A 115     -10.871   7.743  18.665  1.00  0.69           H  
ATOM   1762  HG  LEU A 115     -13.446   7.752  17.135  1.00  0.69           H  
ATOM   1763 1HD1 LEU A 115     -12.069   7.342  15.283  1.00  0.69           H  
ATOM   1764 2HD1 LEU A 115     -11.661   8.893  16.024  1.00  0.69           H  
ATOM   1765 3HD1 LEU A 115     -10.621   7.470  16.280  1.00  0.69           H  
ATOM   1766 1HD2 LEU A 115     -12.894   5.486  16.568  1.00  0.69           H  
ATOM   1767 2HD2 LEU A 115     -11.467   5.581  17.624  1.00  0.69           H  
ATOM   1768 3HD2 LEU A 115     -13.099   5.670  18.316  1.00  0.69           H  
ATOM   1769  N   SER A 116     -11.148   7.920  21.665  1.00  0.72           N  
ATOM   1770  CA  SER A 116     -10.452   8.588  22.755  1.00  0.72           C  
ATOM   1771  C   SER A 116      -9.013   8.828  22.351  1.00  0.72           C  
ATOM   1772  O   SER A 116      -8.218   7.890  22.265  1.00  0.72           O  
ATOM   1773  CB  SER A 116     -10.511   7.744  24.012  1.00  0.72           C  
ATOM   1774  OG  SER A 116      -9.809   8.350  25.062  1.00  0.72           O  
ATOM   1775  H   SER A 116     -10.899   6.972  21.421  1.00  0.72           H  
ATOM   1776  HA  SER A 116     -10.923   9.552  22.948  1.00  0.72           H  
ATOM   1777 1HB  SER A 116     -11.552   7.600  24.303  1.00  0.72           H  
ATOM   1778 2HB  SER A 116     -10.089   6.761  23.809  1.00  0.72           H  
ATOM   1779  HG  SER A 116      -8.900   8.434  24.759  1.00  0.72           H  
ATOM   1780  N   LEU A 117      -8.695  10.081  22.064  1.00  0.75           N  
ATOM   1781  CA  LEU A 117      -7.376  10.438  21.572  1.00  0.75           C  
ATOM   1782  C   LEU A 117      -6.681  11.322  22.601  1.00  0.75           C  
ATOM   1783  O   LEU A 117      -7.220  12.350  23.000  1.00  0.75           O  
ATOM   1784  CB  LEU A 117      -7.533  11.157  20.224  1.00  0.75           C  
ATOM   1785  CG  LEU A 117      -8.383  10.359  19.168  1.00  0.75           C  
ATOM   1786  CD1 LEU A 117      -8.534  11.192  17.894  1.00  0.75           C  
ATOM   1787  CD2 LEU A 117      -7.732   9.003  18.887  1.00  0.75           C  
ATOM   1788  H   LEU A 117      -9.397  10.799  22.173  1.00  0.75           H  
ATOM   1789  HA  LEU A 117      -6.786   9.534  21.431  1.00  0.75           H  
ATOM   1790 1HB  LEU A 117      -8.017  12.118  20.391  1.00  0.75           H  
ATOM   1791 2HB  LEU A 117      -6.542  11.340  19.801  1.00  0.75           H  
ATOM   1792  HG  LEU A 117      -9.384  10.195  19.575  1.00  0.75           H  
ATOM   1793 1HD1 LEU A 117      -9.153  10.656  17.174  1.00  0.75           H  
ATOM   1794 2HD1 LEU A 117      -9.006  12.137  18.140  1.00  0.75           H  
ATOM   1795 3HD1 LEU A 117      -7.553  11.380  17.461  1.00  0.75           H  
ATOM   1796 1HD2 LEU A 117      -8.338   8.439  18.184  1.00  0.75           H  
ATOM   1797 2HD2 LEU A 117      -6.736   9.155  18.471  1.00  0.75           H  
ATOM   1798 3HD2 LEU A 117      -7.650   8.433  19.805  1.00  0.75           H  
ATOM   1799  N   ALA A 118      -5.489  10.918  23.049  1.00  0.76           N  
ATOM   1800  CA  ALA A 118      -4.748  11.694  24.057  1.00  0.76           C  
ATOM   1801  C   ALA A 118      -4.411  13.099  23.561  1.00  0.76           C  
ATOM   1802  O   ALA A 118      -4.396  14.062  24.331  1.00  0.76           O  
ATOM   1803  CB  ALA A 118      -3.461  10.973  24.428  1.00  0.76           C  
ATOM   1804  H   ALA A 118      -5.097  10.058  22.694  1.00  0.76           H  
ATOM   1805  HA  ALA A 118      -5.376  11.789  24.941  1.00  0.76           H  
ATOM   1806 1HB  ALA A 118      -2.937  11.545  25.193  1.00  0.76           H  
ATOM   1807 2HB  ALA A 118      -3.695   9.981  24.812  1.00  0.76           H  
ATOM   1808 3HB  ALA A 118      -2.829  10.883  23.546  1.00  0.76           H  
ATOM   1809  N   THR A 119      -4.125  13.184  22.270  1.00  0.74           N  
ATOM   1810  CA  THR A 119      -3.748  14.406  21.586  1.00  0.74           C  
ATOM   1811  C   THR A 119      -4.610  14.571  20.342  1.00  0.74           C  
ATOM   1812  O   THR A 119      -4.844  13.607  19.612  1.00  0.74           O  
ATOM   1813  CB  THR A 119      -2.255  14.370  21.205  1.00  0.74           C  
ATOM   1814  OG1 THR A 119      -1.459  14.233  22.391  1.00  0.74           O  
ATOM   1815  CG2 THR A 119      -1.833  15.622  20.455  1.00  0.74           C  
ATOM   1816  H   THR A 119      -4.176  12.338  21.726  1.00  0.74           H  
ATOM   1817  HA  THR A 119      -3.929  15.255  22.244  1.00  0.74           H  
ATOM   1818  HB  THR A 119      -2.082  13.509  20.572  1.00  0.74           H  
ATOM   1819  HG1 THR A 119      -0.536  14.127  22.131  1.00  0.74           H  
ATOM   1820 1HG2 THR A 119      -0.774  15.544  20.199  1.00  0.74           H  
ATOM   1821 2HG2 THR A 119      -2.410  15.714  19.544  1.00  0.74           H  
ATOM   1822 3HG2 THR A 119      -1.995  16.496  21.079  1.00  0.74           H  
ATOM   1823  N   ARG A 120      -5.104  15.781  20.100  1.00  0.71           N  
ATOM   1824  CA  ARG A 120      -5.881  16.002  18.891  1.00  0.71           C  
ATOM   1825  C   ARG A 120      -4.915  16.023  17.708  1.00  0.71           C  
ATOM   1826  O   ARG A 120      -3.924  16.749  17.769  1.00  0.71           O  
ATOM   1827  CB  ARG A 120      -6.591  17.344  18.939  1.00  0.71           C  
ATOM   1828  CG  ARG A 120      -7.669  17.476  19.978  1.00  0.71           C  
ATOM   1829  CD  ARG A 120      -8.268  18.838  19.967  1.00  0.71           C  
ATOM   1830  NE  ARG A 120      -8.967  19.152  18.714  1.00  0.71           N  
ATOM   1831  CZ  ARG A 120      -9.422  20.392  18.412  1.00  0.71           C  
ATOM   1832  NH1 ARG A 120      -9.241  21.372  19.272  1.00  0.71           N  
ATOM   1833  NH2 ARG A 120     -10.048  20.638  17.270  1.00  0.71           N  
ATOM   1834  H   ARG A 120      -4.916  16.539  20.739  1.00  0.71           H  
ATOM   1835  HA  ARG A 120      -6.613  15.205  18.815  1.00  0.71           H  
ATOM   1836 1HB  ARG A 120      -5.862  18.130  19.121  1.00  0.71           H  
ATOM   1837 2HB  ARG A 120      -7.045  17.542  17.969  1.00  0.71           H  
ATOM   1838 1HG  ARG A 120      -8.438  16.756  19.803  1.00  0.71           H  
ATOM   1839 2HG  ARG A 120      -7.239  17.306  20.965  1.00  0.71           H  
ATOM   1840 1HD  ARG A 120      -8.987  18.912  20.775  1.00  0.71           H  
ATOM   1841 2HD  ARG A 120      -7.486  19.579  20.114  1.00  0.71           H  
ATOM   1842  HE  ARG A 120      -9.122  18.392  18.033  1.00  0.71           H  
ATOM   1843 1HH1 ARG A 120      -8.773  21.190  20.151  1.00  0.71           H  
ATOM   1844 2HH1 ARG A 120      -9.577  22.297  19.060  1.00  0.71           H  
ATOM   1845 1HH2 ARG A 120     -10.213  19.895  16.602  1.00  0.71           H  
ATOM   1846 2HH2 ARG A 120     -10.381  21.569  17.073  1.00  0.71           H  
ATOM   1847  N   PRO A 121      -5.172  15.298  16.612  1.00  0.66           N  
ATOM   1848  CA  PRO A 121      -4.338  15.299  15.434  1.00  0.66           C  
ATOM   1849  C   PRO A 121      -4.450  16.619  14.712  1.00  0.66           C  
ATOM   1850  O   PRO A 121      -5.521  17.228  14.704  1.00  0.66           O  
ATOM   1851  CB  PRO A 121      -4.950  14.173  14.591  1.00  0.66           C  
ATOM   1852  CG  PRO A 121      -6.391  14.081  15.045  1.00  0.66           C  
ATOM   1853  CD  PRO A 121      -6.351  14.425  16.526  1.00  0.66           C  
ATOM   1854  HA  PRO A 121      -3.296  15.089  15.713  1.00  0.66           H  
ATOM   1855 1HB  PRO A 121      -4.846  14.427  13.530  1.00  0.66           H  
ATOM   1856 2HB  PRO A 121      -4.418  13.244  14.741  1.00  0.66           H  
ATOM   1857 1HG  PRO A 121      -7.015  14.776  14.463  1.00  0.66           H  
ATOM   1858 2HG  PRO A 121      -6.783  13.070  14.859  1.00  0.66           H  
ATOM   1859 1HD  PRO A 121      -7.254  14.965  16.774  1.00  0.66           H  
ATOM   1860 2HD  PRO A 121      -6.210  13.521  17.145  1.00  0.66           H  
ATOM   1861  N   THR A 122      -3.380  17.015  14.031  1.00  0.62           N  
ATOM   1862  CA  THR A 122      -3.452  18.167  13.157  1.00  0.62           C  
ATOM   1863  C   THR A 122      -3.252  17.643  11.746  1.00  0.62           C  
ATOM   1864  O   THR A 122      -3.807  18.183  10.795  1.00  0.62           O  
ATOM   1865  CB  THR A 122      -2.419  19.247  13.551  1.00  0.62           C  
ATOM   1866  OG1 THR A 122      -1.081  18.730  13.485  1.00  0.62           O  
ATOM   1867  CG2 THR A 122      -2.698  19.719  14.964  1.00  0.62           C  
ATOM   1868  H   THR A 122      -2.505  16.515  14.096  1.00  0.62           H  
ATOM   1869  HA  THR A 122      -4.445  18.612  13.214  1.00  0.62           H  
ATOM   1870  HB  THR A 122      -2.497  20.082  12.877  1.00  0.62           H  
ATOM   1871  HG1 THR A 122      -1.080  17.868  13.879  1.00  0.62           H  
ATOM   1872 1HG2 THR A 122      -1.978  20.488  15.240  1.00  0.62           H  
ATOM   1873 2HG2 THR A 122      -3.707  20.128  15.016  1.00  0.62           H  
ATOM   1874 3HG2 THR A 122      -2.612  18.877  15.653  1.00  0.62           H  
ATOM   1875  N   VAL A 123      -2.505  16.544  11.632  1.00  0.60           N  
ATOM   1876  CA  VAL A 123      -2.295  15.886  10.350  1.00  0.60           C  
ATOM   1877  C   VAL A 123      -2.573  14.386  10.501  1.00  0.60           C  
ATOM   1878  O   VAL A 123      -2.010  13.721  11.392  1.00  0.60           O  
ATOM   1879  CB  VAL A 123      -0.878  16.126   9.787  1.00  0.60           C  
ATOM   1880  CG1 VAL A 123      -0.729  15.381   8.430  1.00  0.60           C  
ATOM   1881  CG2 VAL A 123      -0.626  17.613   9.591  1.00  0.60           C  
ATOM   1882  H   VAL A 123      -2.046  16.181  12.455  1.00  0.60           H  
ATOM   1883  HA  VAL A 123      -3.002  16.294   9.637  1.00  0.60           H  
ATOM   1884  HB  VAL A 123      -0.145  15.726  10.480  1.00  0.60           H  
ATOM   1885 1HG1 VAL A 123       0.277  15.531   8.030  1.00  0.60           H  
ATOM   1886 2HG1 VAL A 123      -0.898  14.318   8.567  1.00  0.60           H  
ATOM   1887 3HG1 VAL A 123      -1.460  15.768   7.720  1.00  0.60           H  
ATOM   1888 1HG2 VAL A 123       0.376  17.761   9.193  1.00  0.60           H  
ATOM   1889 2HG2 VAL A 123      -1.354  18.016   8.890  1.00  0.60           H  
ATOM   1890 3HG2 VAL A 123      -0.713  18.137  10.540  1.00  0.60           H  
ATOM   1891  N   VAL A 124      -3.441  13.873   9.628  1.00  0.58           N  
ATOM   1892  CA  VAL A 124      -3.845  12.469   9.647  1.00  0.58           C  
ATOM   1893  C   VAL A 124      -3.458  11.739   8.377  1.00  0.58           C  
ATOM   1894  O   VAL A 124      -3.684  12.236   7.274  1.00  0.58           O  
ATOM   1895  CB  VAL A 124      -5.376  12.352   9.821  1.00  0.58           C  
ATOM   1896  CG1 VAL A 124      -5.818  10.867   9.784  1.00  0.58           C  
ATOM   1897  CG2 VAL A 124      -5.780  13.020  11.138  1.00  0.58           C  
ATOM   1898  H   VAL A 124      -3.843  14.501   8.930  1.00  0.58           H  
ATOM   1899  HA  VAL A 124      -3.361  11.987  10.492  1.00  0.58           H  
ATOM   1900  HB  VAL A 124      -5.867  12.860   8.996  1.00  0.58           H  
ATOM   1901 1HG1 VAL A 124      -6.897  10.810   9.903  1.00  0.58           H  
ATOM   1902 2HG1 VAL A 124      -5.541  10.418   8.833  1.00  0.58           H  
ATOM   1903 3HG1 VAL A 124      -5.333  10.322  10.590  1.00  0.58           H  
ATOM   1904 1HG2 VAL A 124      -6.859  12.957  11.264  1.00  0.58           H  
ATOM   1905 2HG2 VAL A 124      -5.284  12.507  11.961  1.00  0.58           H  
ATOM   1906 3HG2 VAL A 124      -5.479  14.067  11.126  1.00  0.58           H  
ATOM   1907  N   ARG A 125      -2.841  10.573   8.528  1.00  0.58           N  
ATOM   1908  CA  ARG A 125      -2.485   9.768   7.373  1.00  0.58           C  
ATOM   1909  C   ARG A 125      -3.549   8.724   7.181  1.00  0.58           C  
ATOM   1910  O   ARG A 125      -3.914   8.023   8.125  1.00  0.58           O  
ATOM   1911  CB  ARG A 125      -1.134   9.097   7.515  1.00  0.58           C  
ATOM   1912  CG  ARG A 125      -0.665   8.287   6.348  1.00  0.58           C  
ATOM   1913  CD  ARG A 125       0.691   7.736   6.636  1.00  0.58           C  
ATOM   1914  NE  ARG A 125       1.183   6.884   5.583  1.00  0.58           N  
ATOM   1915  CZ  ARG A 125       2.206   6.018   5.704  1.00  0.58           C  
ATOM   1916  NH1 ARG A 125       2.850   5.889   6.847  1.00  0.58           N  
ATOM   1917  NH2 ARG A 125       2.550   5.302   4.656  1.00  0.58           N  
ATOM   1918  H   ARG A 125      -2.670  10.228   9.468  1.00  0.58           H  
ATOM   1919  HA  ARG A 125      -2.456  10.398   6.502  1.00  0.58           H  
ATOM   1920 1HB  ARG A 125      -0.381   9.836   7.682  1.00  0.58           H  
ATOM   1921 2HB  ARG A 125      -1.147   8.450   8.371  1.00  0.58           H  
ATOM   1922 1HG  ARG A 125      -1.356   7.475   6.166  1.00  0.58           H  
ATOM   1923 2HG  ARG A 125      -0.609   8.923   5.458  1.00  0.58           H  
ATOM   1924 1HD  ARG A 125       1.389   8.566   6.753  1.00  0.58           H  
ATOM   1925 2HD  ARG A 125       0.661   7.162   7.548  1.00  0.58           H  
ATOM   1926  HE  ARG A 125       0.732   6.943   4.675  1.00  0.58           H  
ATOM   1927 1HH1 ARG A 125       2.588   6.453   7.642  1.00  0.58           H  
ATOM   1928 2HH1 ARG A 125       3.617   5.234   6.924  1.00  0.58           H  
ATOM   1929 1HH2 ARG A 125       2.032   5.439   3.788  1.00  0.58           H  
ATOM   1930 2HH2 ARG A 125       3.314   4.644   4.711  1.00  0.58           H  
ATOM   1931  N   VAL A 126      -4.055   8.625   5.973  1.00  0.60           N  
ATOM   1932  CA  VAL A 126      -5.074   7.647   5.672  1.00  0.60           C  
ATOM   1933  C   VAL A 126      -4.401   6.571   4.855  1.00  0.60           C  
ATOM   1934  O   VAL A 126      -3.775   6.861   3.832  1.00  0.60           O  
ATOM   1935  CB  VAL A 126      -6.222   8.270   4.871  1.00  0.60           C  
ATOM   1936  CG1 VAL A 126      -7.285   7.200   4.592  1.00  0.60           C  
ATOM   1937  CG2 VAL A 126      -6.781   9.493   5.620  1.00  0.60           C  
ATOM   1938  H   VAL A 126      -3.713   9.245   5.246  1.00  0.60           H  
ATOM   1939  HA  VAL A 126      -5.463   7.214   6.595  1.00  0.60           H  
ATOM   1940  HB  VAL A 126      -5.839   8.592   3.934  1.00  0.60           H  
ATOM   1941 1HG1 VAL A 126      -8.090   7.632   4.005  1.00  0.60           H  
ATOM   1942 2HG1 VAL A 126      -6.837   6.371   4.042  1.00  0.60           H  
ATOM   1943 3HG1 VAL A 126      -7.683   6.830   5.536  1.00  0.60           H  
ATOM   1944 1HG2 VAL A 126      -7.582   9.944   5.038  1.00  0.60           H  
ATOM   1945 2HG2 VAL A 126      -7.157   9.187   6.573  1.00  0.60           H  
ATOM   1946 3HG2 VAL A 126      -5.983  10.227   5.768  1.00  0.60           H  
ATOM   1947  N   VAL A 127      -4.461   5.342   5.344  1.00  0.62           N  
ATOM   1948  CA  VAL A 127      -3.795   4.231   4.701  1.00  0.62           C  
ATOM   1949  C   VAL A 127      -4.820   3.194   4.269  1.00  0.62           C  
ATOM   1950  O   VAL A 127      -5.631   2.735   5.074  1.00  0.62           O  
ATOM   1951  CB  VAL A 127      -2.804   3.567   5.679  1.00  0.62           C  
ATOM   1952  CG1 VAL A 127      -2.087   2.417   4.977  1.00  0.62           C  
ATOM   1953  CG2 VAL A 127      -1.843   4.615   6.266  1.00  0.62           C  
ATOM   1954  H   VAL A 127      -4.966   5.182   6.210  1.00  0.62           H  
ATOM   1955  HA  VAL A 127      -3.263   4.588   3.819  1.00  0.62           H  
ATOM   1956  HB  VAL A 127      -3.366   3.132   6.494  1.00  0.62           H  
ATOM   1957 1HG1 VAL A 127      -1.414   1.927   5.679  1.00  0.62           H  
ATOM   1958 2HG1 VAL A 127      -2.819   1.694   4.614  1.00  0.62           H  
ATOM   1959 3HG1 VAL A 127      -1.515   2.805   4.135  1.00  0.62           H  
ATOM   1960 1HG2 VAL A 127      -1.170   4.138   6.976  1.00  0.62           H  
ATOM   1961 2HG2 VAL A 127      -1.269   5.064   5.474  1.00  0.62           H  
ATOM   1962 3HG2 VAL A 127      -2.423   5.385   6.785  1.00  0.62           H  
ATOM   1963  N   LEU A 128      -4.774   2.820   3.004  1.00  0.64           N  
ATOM   1964  CA  LEU A 128      -5.677   1.826   2.447  1.00  0.64           C  
ATOM   1965  C   LEU A 128      -4.981   0.609   1.878  1.00  0.64           C  
ATOM   1966  O   LEU A 128      -4.100   0.732   1.035  1.00  0.64           O  
ATOM   1967  CB  LEU A 128      -6.478   2.460   1.313  1.00  0.64           C  
ATOM   1968  CG  LEU A 128      -7.270   1.483   0.405  1.00  0.64           C  
ATOM   1969  CD1 LEU A 128      -8.395   0.800   1.189  1.00  0.64           C  
ATOM   1970  CD2 LEU A 128      -7.779   2.263  -0.824  1.00  0.64           C  
ATOM   1971  H   LEU A 128      -4.086   3.256   2.391  1.00  0.64           H  
ATOM   1972  HA  LEU A 128      -6.355   1.494   3.233  1.00  0.64           H  
ATOM   1973 1HB  LEU A 128      -7.182   3.153   1.746  1.00  0.64           H  
ATOM   1974 2HB  LEU A 128      -5.789   3.025   0.678  1.00  0.64           H  
ATOM   1975  HG  LEU A 128      -6.594   0.698   0.065  1.00  0.64           H  
ATOM   1976 1HD1 LEU A 128      -8.908   0.100   0.551  1.00  0.64           H  
ATOM   1977 2HD1 LEU A 128      -7.983   0.260   2.038  1.00  0.64           H  
ATOM   1978 3HD1 LEU A 128      -9.085   1.538   1.539  1.00  0.64           H  
ATOM   1979 1HD2 LEU A 128      -8.298   1.588  -1.495  1.00  0.64           H  
ATOM   1980 2HD2 LEU A 128      -8.452   3.056  -0.511  1.00  0.64           H  
ATOM   1981 3HD2 LEU A 128      -6.926   2.701  -1.348  1.00  0.64           H  
ATOM   1982  N   ASP A 129      -5.413  -0.572   2.322  1.00  0.67           N  
ATOM   1983  CA  ASP A 129      -4.953  -1.849   1.787  1.00  0.67           C  
ATOM   1984  C   ASP A 129      -6.191  -2.557   1.248  1.00  0.67           C  
ATOM   1985  O   ASP A 129      -6.954  -3.201   1.993  1.00  0.67           O  
ATOM   1986  CB  ASP A 129      -4.217  -2.649   2.865  1.00  0.67           C  
ATOM   1987  CG  ASP A 129      -3.709  -4.026   2.415  1.00  0.67           C  
ATOM   1988  OD1 ASP A 129      -4.260  -4.593   1.485  1.00  0.67           O  
ATOM   1989  OD2 ASP A 129      -2.791  -4.517   3.031  1.00  0.67           O  
ATOM   1990  H   ASP A 129      -6.112  -0.589   3.064  1.00  0.67           H  
ATOM   1991  HA  ASP A 129      -4.271  -1.672   0.957  1.00  0.67           H  
ATOM   1992 1HB  ASP A 129      -3.367  -2.066   3.218  1.00  0.67           H  
ATOM   1993 2HB  ASP A 129      -4.882  -2.788   3.717  1.00  0.67           H  
ATOM   1994  N   TYR A 130      -6.424  -2.365  -0.054  1.00  0.69           N  
ATOM   1995  CA  TYR A 130      -7.679  -2.797  -0.649  1.00  0.69           C  
ATOM   1996  C   TYR A 130      -7.885  -4.293  -0.495  1.00  0.69           C  
ATOM   1997  O   TYR A 130      -8.885  -4.718   0.087  1.00  0.69           O  
ATOM   1998  CB  TYR A 130      -7.710  -2.458  -2.121  1.00  0.69           C  
ATOM   1999  CG  TYR A 130      -9.006  -2.829  -2.835  1.00  0.69           C  
ATOM   2000  CD1 TYR A 130      -9.961  -1.868  -3.051  1.00  0.69           C  
ATOM   2001  CD2 TYR A 130      -9.258  -4.138  -3.229  1.00  0.69           C  
ATOM   2002  CE1 TYR A 130     -11.153  -2.190  -3.675  1.00  0.69           C  
ATOM   2003  CE2 TYR A 130     -10.452  -4.458  -3.847  1.00  0.69           C  
ATOM   2004  CZ  TYR A 130     -11.396  -3.479  -4.069  1.00  0.69           C  
ATOM   2005  OH  TYR A 130     -12.589  -3.778  -4.688  1.00  0.69           O  
ATOM   2006  H   TYR A 130      -5.712  -1.891  -0.619  1.00  0.69           H  
ATOM   2007  HA  TYR A 130      -8.496  -2.289  -0.142  1.00  0.69           H  
ATOM   2008 1HB  TYR A 130      -7.534  -1.389  -2.257  1.00  0.69           H  
ATOM   2009 2HB  TYR A 130      -6.923  -2.967  -2.587  1.00  0.69           H  
ATOM   2010  HD1 TYR A 130      -9.764  -0.856  -2.750  1.00  0.69           H  
ATOM   2011  HD2 TYR A 130      -8.519  -4.913  -3.061  1.00  0.69           H  
ATOM   2012  HE1 TYR A 130     -11.906  -1.437  -3.862  1.00  0.69           H  
ATOM   2013  HE2 TYR A 130     -10.643  -5.482  -4.161  1.00  0.69           H  
ATOM   2014  HH  TYR A 130     -13.145  -2.971  -4.729  1.00  0.69           H  
ATOM   2015  N   GLU A 131      -6.910  -5.101  -0.940  1.00  0.69           N  
ATOM   2016  CA  GLU A 131      -7.048  -6.549  -0.844  1.00  0.69           C  
ATOM   2017  C   GLU A 131      -7.203  -7.060   0.580  1.00  0.69           C  
ATOM   2018  O   GLU A 131      -7.946  -8.018   0.804  1.00  0.69           O  
ATOM   2019  CB  GLU A 131      -5.893  -7.262  -1.548  1.00  0.69           C  
ATOM   2020  CG  GLU A 131      -5.980  -7.203  -3.071  1.00  0.69           C  
ATOM   2021  CD  GLU A 131      -4.806  -7.834  -3.789  1.00  0.69           C  
ATOM   2022  OE1 GLU A 131      -3.818  -8.124  -3.160  1.00  0.69           O  
ATOM   2023  OE2 GLU A 131      -4.914  -8.037  -4.978  1.00  0.69           O  
ATOM   2024  H   GLU A 131      -6.092  -4.711  -1.414  1.00  0.69           H  
ATOM   2025  HA  GLU A 131      -7.957  -6.822  -1.379  1.00  0.69           H  
ATOM   2026 1HB  GLU A 131      -4.950  -6.801  -1.246  1.00  0.69           H  
ATOM   2027 2HB  GLU A 131      -5.864  -8.307  -1.243  1.00  0.69           H  
ATOM   2028 1HG  GLU A 131      -6.890  -7.715  -3.380  1.00  0.69           H  
ATOM   2029 2HG  GLU A 131      -6.075  -6.173  -3.368  1.00  0.69           H  
ATOM   2030  N   ALA A 132      -6.536  -6.440   1.561  1.00  0.68           N  
ATOM   2031  CA  ALA A 132      -6.716  -6.922   2.925  1.00  0.68           C  
ATOM   2032  C   ALA A 132      -8.029  -6.432   3.539  1.00  0.68           C  
ATOM   2033  O   ALA A 132      -8.410  -6.890   4.620  1.00  0.68           O  
ATOM   2034  CB  ALA A 132      -5.578  -6.485   3.818  1.00  0.68           C  
ATOM   2035  H   ALA A 132      -5.887  -5.661   1.377  1.00  0.68           H  
ATOM   2036  HA  ALA A 132      -6.738  -8.010   2.890  1.00  0.68           H  
ATOM   2037 1HB  ALA A 132      -5.722  -6.884   4.817  1.00  0.68           H  
ATOM   2038 2HB  ALA A 132      -4.631  -6.842   3.412  1.00  0.68           H  
ATOM   2039 3HB  ALA A 132      -5.571  -5.402   3.861  1.00  0.68           H  
ATOM   2040  N   GLY A 133      -8.711  -5.473   2.899  1.00  0.67           N  
ATOM   2041  CA  GLY A 133      -9.951  -4.955   3.455  1.00  0.67           C  
ATOM   2042  C   GLY A 133      -9.684  -4.089   4.676  1.00  0.67           C  
ATOM   2043  O   GLY A 133     -10.485  -4.094   5.620  1.00  0.67           O  
ATOM   2044  H   GLY A 133      -8.385  -5.088   2.010  1.00  0.67           H  
ATOM   2045 1HA  GLY A 133     -10.467  -4.369   2.692  1.00  0.67           H  
ATOM   2046 2HA  GLY A 133     -10.606  -5.782   3.719  1.00  0.67           H  
ATOM   2047  N   THR A 134      -8.525  -3.413   4.700  1.00  0.64           N  
ATOM   2048  CA  THR A 134      -8.163  -2.606   5.864  1.00  0.64           C  
ATOM   2049  C   THR A 134      -7.913  -1.133   5.566  1.00  0.64           C  
ATOM   2050  O   THR A 134      -7.203  -0.772   4.617  1.00  0.64           O  
ATOM   2051  CB  THR A 134      -6.903  -3.182   6.560  1.00  0.64           C  
ATOM   2052  OG1 THR A 134      -7.166  -4.529   7.002  1.00  0.64           O  
ATOM   2053  CG2 THR A 134      -6.504  -2.324   7.768  1.00  0.64           C  
ATOM   2054  H   THR A 134      -7.909  -3.443   3.883  1.00  0.64           H  
ATOM   2055  HA  THR A 134      -8.986  -2.655   6.572  1.00  0.64           H  
ATOM   2056  HB  THR A 134      -6.080  -3.204   5.848  1.00  0.64           H  
ATOM   2057  HG1 THR A 134      -7.454  -5.068   6.254  1.00  0.64           H  
ATOM   2058 1HG2 THR A 134      -5.624  -2.749   8.243  1.00  0.64           H  
ATOM   2059 2HG2 THR A 134      -6.279  -1.306   7.454  1.00  0.64           H  
ATOM   2060 3HG2 THR A 134      -7.327  -2.308   8.477  1.00  0.64           H  
ATOM   2061  N   VAL A 135      -8.508  -0.281   6.400  1.00  0.62           N  
ATOM   2062  CA  VAL A 135      -8.283   1.157   6.312  1.00  0.62           C  
ATOM   2063  C   VAL A 135      -7.840   1.691   7.681  1.00  0.62           C  
ATOM   2064  O   VAL A 135      -8.506   1.472   8.701  1.00  0.62           O  
ATOM   2065  CB  VAL A 135      -9.524   1.917   5.805  1.00  0.62           C  
ATOM   2066  CG1 VAL A 135      -9.233   3.393   5.773  1.00  0.62           C  
ATOM   2067  CG2 VAL A 135      -9.883   1.488   4.408  1.00  0.62           C  
ATOM   2068  H   VAL A 135      -9.086  -0.668   7.150  1.00  0.62           H  
ATOM   2069  HA  VAL A 135      -7.482   1.333   5.600  1.00  0.62           H  
ATOM   2070  HB  VAL A 135     -10.353   1.738   6.488  1.00  0.62           H  
ATOM   2071 1HG1 VAL A 135     -10.115   3.940   5.433  1.00  0.62           H  
ATOM   2072 2HG1 VAL A 135      -8.960   3.711   6.756  1.00  0.62           H  
ATOM   2073 3HG1 VAL A 135      -8.400   3.584   5.092  1.00  0.62           H  
ATOM   2074 1HG2 VAL A 135     -10.751   2.042   4.064  1.00  0.62           H  
ATOM   2075 2HG2 VAL A 135      -9.035   1.708   3.781  1.00  0.62           H  
ATOM   2076 3HG2 VAL A 135     -10.091   0.435   4.375  1.00  0.62           H  
ATOM   2077  N   THR A 136      -6.695   2.368   7.699  1.00  0.61           N  
ATOM   2078  CA  THR A 136      -6.115   2.895   8.933  1.00  0.61           C  
ATOM   2079  C   THR A 136      -5.862   4.392   8.917  1.00  0.61           C  
ATOM   2080  O   THR A 136      -5.414   4.960   7.924  1.00  0.61           O  
ATOM   2081  CB  THR A 136      -4.807   2.158   9.307  1.00  0.61           C  
ATOM   2082  OG1 THR A 136      -5.077   0.778   9.556  1.00  0.61           O  
ATOM   2083  CG2 THR A 136      -4.189   2.758  10.531  1.00  0.61           C  
ATOM   2084  H   THR A 136      -6.213   2.517   6.813  1.00  0.61           H  
ATOM   2085  HA  THR A 136      -6.823   2.713   9.738  1.00  0.61           H  
ATOM   2086  HB  THR A 136      -4.107   2.227   8.486  1.00  0.61           H  
ATOM   2087  HG1 THR A 136      -5.524   0.698  10.388  1.00  0.61           H  
ATOM   2088 1HG2 THR A 136      -3.285   2.213  10.767  1.00  0.61           H  
ATOM   2089 2HG2 THR A 136      -3.948   3.791  10.343  1.00  0.61           H  
ATOM   2090 3HG2 THR A 136      -4.884   2.692  11.367  1.00  0.61           H  
ATOM   2091  N   PHE A 137      -6.200   5.032  10.027  1.00  0.61           N  
ATOM   2092  CA  PHE A 137      -5.973   6.449  10.211  1.00  0.61           C  
ATOM   2093  C   PHE A 137      -4.919   6.645  11.289  1.00  0.61           C  
ATOM   2094  O   PHE A 137      -5.095   6.193  12.432  1.00  0.61           O  
ATOM   2095  CB  PHE A 137      -7.278   7.084  10.596  1.00  0.61           C  
ATOM   2096  CG  PHE A 137      -8.264   6.937   9.510  1.00  0.61           C  
ATOM   2097  CD1 PHE A 137      -8.969   5.741   9.368  1.00  0.61           C  
ATOM   2098  CD2 PHE A 137      -8.530   7.961   8.655  1.00  0.61           C  
ATOM   2099  CE1 PHE A 137      -9.895   5.599   8.380  1.00  0.61           C  
ATOM   2100  CE2 PHE A 137      -9.458   7.814   7.669  1.00  0.61           C  
ATOM   2101  CZ  PHE A 137     -10.143   6.620   7.530  1.00  0.61           C  
ATOM   2102  H   PHE A 137      -6.617   4.501  10.789  1.00  0.61           H  
ATOM   2103  HA  PHE A 137      -5.623   6.880   9.280  1.00  0.61           H  
ATOM   2104 1HB  PHE A 137      -7.670   6.608  11.495  1.00  0.61           H  
ATOM   2105 2HB  PHE A 137      -7.136   8.143  10.805  1.00  0.61           H  
ATOM   2106  HD1 PHE A 137      -8.773   4.914  10.061  1.00  0.61           H  
ATOM   2107  HD2 PHE A 137      -7.994   8.901   8.766  1.00  0.61           H  
ATOM   2108  HE1 PHE A 137     -10.435   4.667   8.272  1.00  0.61           H  
ATOM   2109  HE2 PHE A 137      -9.655   8.641   6.994  1.00  0.61           H  
ATOM   2110  HZ  PHE A 137     -10.883   6.490   6.747  1.00  0.61           H  
ATOM   2111  N   LEU A 138      -3.802   7.259  10.905  1.00  0.63           N  
ATOM   2112  CA  LEU A 138      -2.693   7.471  11.829  1.00  0.63           C  
ATOM   2113  C   LEU A 138      -2.514   8.959  12.138  1.00  0.63           C  
ATOM   2114  O   LEU A 138      -2.645   9.809  11.256  1.00  0.63           O  
ATOM   2115  CB  LEU A 138      -1.398   6.930  11.227  1.00  0.63           C  
ATOM   2116  CG  LEU A 138      -1.381   5.479  10.766  1.00  0.63           C  
ATOM   2117  CD1 LEU A 138      -0.041   5.178  10.161  1.00  0.63           C  
ATOM   2118  CD2 LEU A 138      -1.661   4.597  11.914  1.00  0.63           C  
ATOM   2119  H   LEU A 138      -3.735   7.582   9.939  1.00  0.63           H  
ATOM   2120  HA  LEU A 138      -2.898   6.953  12.762  1.00  0.63           H  
ATOM   2121 1HB  LEU A 138      -1.124   7.546  10.395  1.00  0.63           H  
ATOM   2122 2HB  LEU A 138      -0.627   7.028  11.979  1.00  0.63           H  
ATOM   2123  HG  LEU A 138      -2.131   5.324   9.989  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 138      -0.019   4.143   9.819  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 138       0.129   5.836   9.324  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 138       0.736   5.331  10.914  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 138      -1.629   3.565  11.596  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 138      -0.913   4.757  12.690  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 138      -2.640   4.837  12.282  1.00  0.63           H  
ATOM   2130  N   ASN A 139      -2.124   9.279  13.362  1.00  0.65           N  
ATOM   2131  CA  ASN A 139      -1.868  10.658  13.748  1.00  0.65           C  
ATOM   2132  C   ASN A 139      -0.425  11.029  13.450  1.00  0.65           C  
ATOM   2133  O   ASN A 139       0.485  10.758  14.246  1.00  0.65           O  
ATOM   2134  CB  ASN A 139      -2.157  10.857  15.216  1.00  0.65           C  
ATOM   2135  CG  ASN A 139      -2.034  12.244  15.615  1.00  0.65           C  
ATOM   2136  OD1 ASN A 139      -1.804  13.081  14.748  1.00  0.65           O  
ATOM   2137  ND2 ASN A 139      -2.171  12.529  16.878  1.00  0.65           N  
ATOM   2138  H   ASN A 139      -2.008   8.550  14.053  1.00  0.65           H  
ATOM   2139  HA  ASN A 139      -2.508  11.317  13.157  1.00  0.65           H  
ATOM   2140 1HB  ASN A 139      -3.148  10.515  15.457  1.00  0.65           H  
ATOM   2141 2HB  ASN A 139      -1.459  10.256  15.802  1.00  0.65           H  
ATOM   2142 1HD2 ASN A 139      -2.064  13.469  17.211  1.00  0.65           H  
ATOM   2143 2HD2 ASN A 139      -2.342  11.802  17.546  1.00  0.65           H  
ATOM   2144  N   VAL A 140      -0.216  11.678  12.316  1.00  0.67           N  
ATOM   2145  CA  VAL A 140       1.110  12.022  11.820  1.00  0.67           C  
ATOM   2146  C   VAL A 140       1.769  12.969  12.788  1.00  0.67           C  
ATOM   2147  O   VAL A 140       2.961  12.860  13.084  1.00  0.67           O  
ATOM   2148  CB  VAL A 140       1.002  12.662  10.450  1.00  0.67           C  
ATOM   2149  CG1 VAL A 140       2.330  13.184   9.982  1.00  0.67           C  
ATOM   2150  CG2 VAL A 140       0.433  11.669   9.518  1.00  0.67           C  
ATOM   2151  H   VAL A 140      -1.029  11.960  11.763  1.00  0.67           H  
ATOM   2152  HA  VAL A 140       1.708  11.113  11.744  1.00  0.67           H  
ATOM   2153  HB  VAL A 140       0.343  13.498  10.515  1.00  0.67           H  
ATOM   2154 1HG1 VAL A 140       2.209  13.652   9.000  1.00  0.67           H  
ATOM   2155 2HG1 VAL A 140       2.701  13.921  10.692  1.00  0.67           H  
ATOM   2156 3HG1 VAL A 140       3.038  12.361   9.903  1.00  0.67           H  
ATOM   2157 1HG2 VAL A 140       0.316  12.125   8.546  1.00  0.67           H  
ATOM   2158 2HG2 VAL A 140       1.100  10.814   9.445  1.00  0.67           H  
ATOM   2159 3HG2 VAL A 140      -0.536  11.352   9.896  1.00  0.67           H  
ATOM   2160  N   THR A 141       0.957  13.888  13.295  1.00  0.69           N  
ATOM   2161  CA  THR A 141       1.378  14.894  14.264  1.00  0.69           C  
ATOM   2162  C   THR A 141       2.210  14.298  15.409  1.00  0.69           C  
ATOM   2163  O   THR A 141       3.164  14.925  15.869  1.00  0.69           O  
ATOM   2164  CB  THR A 141       0.154  15.585  14.893  1.00  0.69           C  
ATOM   2165  OG1 THR A 141      -0.646  16.182  13.854  1.00  0.69           O  
ATOM   2166  CG2 THR A 141       0.555  16.646  15.881  1.00  0.69           C  
ATOM   2167  H   THR A 141      -0.010  13.879  12.953  1.00  0.69           H  
ATOM   2168  HA  THR A 141       1.987  15.635  13.747  1.00  0.69           H  
ATOM   2169  HB  THR A 141      -0.425  14.863  15.428  1.00  0.69           H  
ATOM   2170  HG1 THR A 141      -0.284  17.048  13.616  1.00  0.69           H  
ATOM   2171 1HG2 THR A 141      -0.340  17.100  16.309  1.00  0.69           H  
ATOM   2172 2HG2 THR A 141       1.147  16.186  16.680  1.00  0.69           H  
ATOM   2173 3HG2 THR A 141       1.147  17.409  15.380  1.00  0.69           H  
ATOM   2174  N   ASP A 142       1.808  13.121  15.906  1.00  0.71           N  
ATOM   2175  CA  ASP A 142       2.460  12.509  17.056  1.00  0.71           C  
ATOM   2176  C   ASP A 142       3.469  11.422  16.688  1.00  0.71           C  
ATOM   2177  O   ASP A 142       3.938  10.692  17.564  1.00  0.71           O  
ATOM   2178  CB  ASP A 142       1.427  11.931  18.009  1.00  0.71           C  
ATOM   2179  CG  ASP A 142       0.563  12.975  18.629  1.00  0.71           C  
ATOM   2180  OD1 ASP A 142       0.977  14.104  18.731  1.00  0.71           O  
ATOM   2181  OD2 ASP A 142      -0.520  12.638  19.013  1.00  0.71           O  
ATOM   2182  H   ASP A 142       1.060  12.607  15.443  1.00  0.71           H  
ATOM   2183  HA  ASP A 142       3.000  13.290  17.589  1.00  0.71           H  
ATOM   2184 1HB  ASP A 142       0.789  11.231  17.459  1.00  0.71           H  
ATOM   2185 2HB  ASP A 142       1.930  11.369  18.795  1.00  0.71           H  
ATOM   2186  N   GLY A 143       3.790  11.286  15.401  1.00  0.71           N  
ATOM   2187  CA  GLY A 143       4.720  10.252  14.967  1.00  0.71           C  
ATOM   2188  C   GLY A 143       4.055   9.049  14.289  1.00  0.71           C  
ATOM   2189  O   GLY A 143       4.712   8.031  14.064  1.00  0.71           O  
ATOM   2190  H   GLY A 143       3.406  11.921  14.701  1.00  0.71           H  
ATOM   2191 1HA  GLY A 143       5.434  10.698  14.275  1.00  0.71           H  
ATOM   2192 2HA  GLY A 143       5.296   9.908  15.824  1.00  0.71           H  
ATOM   2193  N   GLY A 144       2.765   9.157  13.952  1.00  0.71           N  
ATOM   2194  CA  GLY A 144       2.064   8.068  13.276  1.00  0.71           C  
ATOM   2195  C   GLY A 144       1.274   7.137  14.198  1.00  0.71           C  
ATOM   2196  O   GLY A 144       0.945   6.020  13.805  1.00  0.71           O  
ATOM   2197  H   GLY A 144       2.239  10.002  14.155  1.00  0.71           H  
ATOM   2198 1HA  GLY A 144       1.378   8.503  12.549  1.00  0.71           H  
ATOM   2199 2HA  GLY A 144       2.781   7.482  12.704  1.00  0.71           H  
ATOM   2200  N   ALA A 145       1.001   7.558  15.430  1.00  0.69           N  
ATOM   2201  CA  ALA A 145       0.236   6.712  16.353  1.00  0.69           C  
ATOM   2202  C   ALA A 145      -1.128   6.391  15.767  1.00  0.69           C  
ATOM   2203  O   ALA A 145      -1.764   7.243  15.155  1.00  0.69           O  
ATOM   2204  CB  ALA A 145       0.051   7.396  17.693  1.00  0.69           C  
ATOM   2205  H   ALA A 145       1.314   8.476  15.715  1.00  0.69           H  
ATOM   2206  HA  ALA A 145       0.780   5.777  16.493  1.00  0.69           H  
ATOM   2207 1HB  ALA A 145      -0.510   6.741  18.360  1.00  0.69           H  
ATOM   2208 2HB  ALA A 145       1.026   7.615  18.129  1.00  0.69           H  
ATOM   2209 3HB  ALA A 145      -0.498   8.326  17.551  1.00  0.69           H  
ATOM   2210  N   THR A 146      -1.607   5.175  15.953  1.00  0.66           N  
ATOM   2211  CA  THR A 146      -2.905   4.851  15.380  1.00  0.66           C  
ATOM   2212  C   THR A 146      -4.063   5.579  16.058  1.00  0.66           C  
ATOM   2213  O   THR A 146      -4.165   5.590  17.285  1.00  0.66           O  
ATOM   2214  CB  THR A 146      -3.151   3.323  15.382  1.00  0.66           C  
ATOM   2215  OG1 THR A 146      -2.104   2.669  14.650  1.00  0.66           O  
ATOM   2216  CG2 THR A 146      -4.494   3.004  14.707  1.00  0.66           C  
ATOM   2217  H   THR A 146      -1.078   4.481  16.462  1.00  0.66           H  
ATOM   2218  HA  THR A 146      -2.907   5.182  14.356  1.00  0.66           H  
ATOM   2219  HB  THR A 146      -3.160   2.948  16.405  1.00  0.66           H  
ATOM   2220  HG1 THR A 146      -2.010   3.082  13.790  1.00  0.66           H  
ATOM   2221 1HG2 THR A 146      -4.655   1.927  14.697  1.00  0.66           H  
ATOM   2222 2HG2 THR A 146      -5.295   3.473  15.258  1.00  0.66           H  
ATOM   2223 3HG2 THR A 146      -4.490   3.377  13.684  1.00  0.66           H  
ATOM   2224  N   ILE A 147      -4.940   6.168  15.240  1.00  0.63           N  
ATOM   2225  CA  ILE A 147      -6.174   6.808  15.687  1.00  0.63           C  
ATOM   2226  C   ILE A 147      -7.269   5.762  15.633  1.00  0.63           C  
ATOM   2227  O   ILE A 147      -8.003   5.549  16.600  1.00  0.63           O  
ATOM   2228  CB  ILE A 147      -6.556   7.985  14.772  1.00  0.63           C  
ATOM   2229  CG1 ILE A 147      -5.518   9.063  14.847  1.00  0.63           C  
ATOM   2230  CG2 ILE A 147      -7.923   8.508  15.069  1.00  0.63           C  
ATOM   2231  CD1 ILE A 147      -5.695  10.113  13.781  1.00  0.63           C  
ATOM   2232  H   ILE A 147      -4.763   6.148  14.239  1.00  0.63           H  
ATOM   2233  HA  ILE A 147      -6.058   7.155  16.712  1.00  0.63           H  
ATOM   2234  HB  ILE A 147      -6.563   7.637  13.750  1.00  0.63           H  
ATOM   2235 1HG1 ILE A 147      -5.572   9.542  15.825  1.00  0.63           H  
ATOM   2236 2HG1 ILE A 147      -4.535   8.609  14.736  1.00  0.63           H  
ATOM   2237 1HG2 ILE A 147      -8.154   9.313  14.379  1.00  0.63           H  
ATOM   2238 2HG2 ILE A 147      -8.649   7.710  14.954  1.00  0.63           H  
ATOM   2239 3HG2 ILE A 147      -7.951   8.880  16.061  1.00  0.63           H  
ATOM   2240 1HD1 ILE A 147      -4.924  10.869  13.869  1.00  0.63           H  
ATOM   2241 2HD1 ILE A 147      -5.623   9.635  12.807  1.00  0.63           H  
ATOM   2242 3HD1 ILE A 147      -6.670  10.582  13.885  1.00  0.63           H  
ATOM   2243  N   TYR A 148      -7.376   5.109  14.474  1.00  0.61           N  
ATOM   2244  CA  TYR A 148      -8.368   4.055  14.310  1.00  0.61           C  
ATOM   2245  C   TYR A 148      -8.084   3.140  13.122  1.00  0.61           C  
ATOM   2246  O   TYR A 148      -7.582   3.578  12.082  1.00  0.61           O  
ATOM   2247  CB  TYR A 148      -9.756   4.644  14.138  1.00  0.61           C  
ATOM   2248  CG  TYR A 148     -10.883   3.628  14.291  1.00  0.61           C  
ATOM   2249  CD1 TYR A 148     -11.330   3.315  15.550  1.00  0.61           C  
ATOM   2250  CD2 TYR A 148     -11.457   3.016  13.200  1.00  0.61           C  
ATOM   2251  CE1 TYR A 148     -12.350   2.409  15.725  1.00  0.61           C  
ATOM   2252  CE2 TYR A 148     -12.470   2.107  13.373  1.00  0.61           C  
ATOM   2253  CZ  TYR A 148     -12.916   1.805  14.623  1.00  0.61           C  
ATOM   2254  OH  TYR A 148     -13.922   0.891  14.789  1.00  0.61           O  
ATOM   2255  H   TYR A 148      -6.738   5.350  13.717  1.00  0.61           H  
ATOM   2256  HA  TYR A 148      -8.357   3.437  15.208  1.00  0.61           H  
ATOM   2257 1HB  TYR A 148      -9.924   5.452  14.848  1.00  0.61           H  
ATOM   2258 2HB  TYR A 148      -9.801   5.059  13.153  1.00  0.61           H  
ATOM   2259  HD1 TYR A 148     -10.870   3.788  16.411  1.00  0.61           H  
ATOM   2260  HD2 TYR A 148     -11.099   3.248  12.204  1.00  0.61           H  
ATOM   2261  HE1 TYR A 148     -12.701   2.166  16.727  1.00  0.61           H  
ATOM   2262  HE2 TYR A 148     -12.912   1.622  12.522  1.00  0.61           H  
ATOM   2263  HH  TYR A 148     -14.174   0.539  13.932  1.00  0.61           H  
ATOM   2264  N   THR A 149      -8.434   1.866  13.273  1.00  0.60           N  
ATOM   2265  CA  THR A 149      -8.361   0.913  12.169  1.00  0.60           C  
ATOM   2266  C   THR A 149      -9.673   0.183  11.946  1.00  0.60           C  
ATOM   2267  O   THR A 149     -10.283  -0.337  12.883  1.00  0.60           O  
ATOM   2268  CB  THR A 149      -7.241  -0.135  12.365  1.00  0.60           C  
ATOM   2269  OG1 THR A 149      -5.972   0.509  12.413  1.00  0.60           O  
ATOM   2270  CG2 THR A 149      -7.243  -1.135  11.221  1.00  0.60           C  
ATOM   2271  H   THR A 149      -8.808   1.561  14.162  1.00  0.60           H  
ATOM   2272  HA  THR A 149      -8.146   1.462  11.255  1.00  0.60           H  
ATOM   2273  HB  THR A 149      -7.403  -0.661  13.305  1.00  0.60           H  
ATOM   2274  HG1 THR A 149      -5.636   0.611  11.532  1.00  0.60           H  
ATOM   2275 1HG2 THR A 149      -6.452  -1.866  11.367  1.00  0.60           H  
ATOM   2276 2HG2 THR A 149      -8.185  -1.641  11.187  1.00  0.60           H  
ATOM   2277 3HG2 THR A 149      -7.088  -0.616  10.281  1.00  0.60           H  
ATOM   2278  N   PHE A 150     -10.073   0.112  10.687  1.00  0.60           N  
ATOM   2279  CA  PHE A 150     -11.239  -0.638  10.288  1.00  0.60           C  
ATOM   2280  C   PHE A 150     -10.759  -1.880   9.563  1.00  0.60           C  
ATOM   2281  O   PHE A 150      -9.939  -1.783   8.646  1.00  0.60           O  
ATOM   2282  CB  PHE A 150     -12.059   0.112   9.272  1.00  0.60           C  
ATOM   2283  CG  PHE A 150     -12.727   1.386   9.648  1.00  0.60           C  
ATOM   2284  CD1 PHE A 150     -12.038   2.581   9.580  1.00  0.60           C  
ATOM   2285  CD2 PHE A 150     -14.051   1.412  10.022  1.00  0.60           C  
ATOM   2286  CE1 PHE A 150     -12.670   3.764   9.889  1.00  0.60           C  
ATOM   2287  CE2 PHE A 150     -14.674   2.604  10.328  1.00  0.60           C  
ATOM   2288  CZ  PHE A 150     -13.978   3.765  10.261  1.00  0.60           C  
ATOM   2289  H   PHE A 150      -9.527   0.590   9.973  1.00  0.60           H  
ATOM   2290  HA  PHE A 150     -11.829  -0.918  11.162  1.00  0.60           H  
ATOM   2291 1HB  PHE A 150     -11.380   0.352   8.468  1.00  0.60           H  
ATOM   2292 2HB  PHE A 150     -12.796  -0.555   8.895  1.00  0.60           H  
ATOM   2293  HD1 PHE A 150     -10.986   2.574   9.275  1.00  0.60           H  
ATOM   2294  HD2 PHE A 150     -14.606   0.476  10.070  1.00  0.60           H  
ATOM   2295  HE1 PHE A 150     -12.133   4.701   9.839  1.00  0.60           H  
ATOM   2296  HE2 PHE A 150     -15.723   2.619  10.618  1.00  0.60           H  
ATOM   2297  HZ  PHE A 150     -14.465   4.689  10.502  1.00  0.60           H  
ATOM   2298  N   THR A 151     -11.286  -3.039   9.922  1.00  0.62           N  
ATOM   2299  CA  THR A 151     -10.882  -4.261   9.236  1.00  0.62           C  
ATOM   2300  C   THR A 151     -12.099  -4.980   8.689  1.00  0.62           C  
ATOM   2301  O   THR A 151     -13.231  -4.653   9.045  1.00  0.62           O  
ATOM   2302  CB  THR A 151     -10.070  -5.193  10.165  1.00  0.62           C  
ATOM   2303  OG1 THR A 151     -10.894  -5.635  11.252  1.00  0.62           O  
ATOM   2304  CG2 THR A 151      -8.869  -4.469  10.719  1.00  0.62           C  
ATOM   2305  H   THR A 151     -11.955  -3.079  10.679  1.00  0.62           H  
ATOM   2306  HA  THR A 151     -10.248  -4.002   8.386  1.00  0.62           H  
ATOM   2307  HB  THR A 151      -9.733  -6.059   9.596  1.00  0.62           H  
ATOM   2308  HG1 THR A 151     -11.606  -6.185  10.913  1.00  0.62           H  
ATOM   2309 1HG2 THR A 151      -8.303  -5.140  11.362  1.00  0.62           H  
ATOM   2310 2HG2 THR A 151      -8.236  -4.132   9.895  1.00  0.62           H  
ATOM   2311 3HG2 THR A 151      -9.205  -3.621  11.297  1.00  0.62           H  
ATOM   2312  N   ASN A 152     -11.858  -5.980   7.840  1.00  0.66           N  
ATOM   2313  CA  ASN A 152     -12.916  -6.766   7.210  1.00  0.66           C  
ATOM   2314  C   ASN A 152     -13.903  -5.866   6.466  1.00  0.66           C  
ATOM   2315  O   ASN A 152     -15.119  -6.075   6.503  1.00  0.66           O  
ATOM   2316  CB  ASN A 152     -13.636  -7.638   8.227  1.00  0.66           C  
ATOM   2317  CG  ASN A 152     -12.732  -8.669   8.853  1.00  0.66           C  
ATOM   2318  OD1 ASN A 152     -11.867  -9.247   8.185  1.00  0.66           O  
ATOM   2319  ND2 ASN A 152     -12.920  -8.911  10.127  1.00  0.66           N  
ATOM   2320  H   ASN A 152     -10.896  -6.177   7.596  1.00  0.66           H  
ATOM   2321  HA  ASN A 152     -12.460  -7.419   6.463  1.00  0.66           H  
ATOM   2322 1HB  ASN A 152     -14.071  -7.024   9.014  1.00  0.66           H  
ATOM   2323 2HB  ASN A 152     -14.459  -8.154   7.731  1.00  0.66           H  
ATOM   2324 1HD2 ASN A 152     -12.352  -9.589  10.597  1.00  0.66           H  
ATOM   2325 2HD2 ASN A 152     -13.635  -8.424  10.629  1.00  0.66           H  
ATOM   2326  N   LEU A 153     -13.364  -4.880   5.753  1.00  0.71           N  
ATOM   2327  CA  LEU A 153     -14.197  -3.970   4.997  1.00  0.71           C  
ATOM   2328  C   LEU A 153     -14.508  -4.521   3.630  1.00  0.71           C  
ATOM   2329  O   LEU A 153     -13.705  -4.452   2.695  1.00  0.71           O  
ATOM   2330  CB  LEU A 153     -13.517  -2.616   4.847  1.00  0.71           C  
ATOM   2331  CG  LEU A 153     -13.271  -1.856   6.100  1.00  0.71           C  
ATOM   2332  CD1 LEU A 153     -12.481  -0.653   5.756  1.00  0.71           C  
ATOM   2333  CD2 LEU A 153     -14.607  -1.480   6.688  1.00  0.71           C  
ATOM   2334  H   LEU A 153     -12.353  -4.744   5.752  1.00  0.71           H  
ATOM   2335  HA  LEU A 153     -15.132  -3.832   5.534  1.00  0.71           H  
ATOM   2336 1HB  LEU A 153     -12.558  -2.763   4.356  1.00  0.71           H  
ATOM   2337 2HB  LEU A 153     -14.142  -1.996   4.207  1.00  0.71           H  
ATOM   2338  HG  LEU A 153     -12.699  -2.459   6.815  1.00  0.71           H  
ATOM   2339 1HD1 LEU A 153     -12.295  -0.066   6.597  1.00  0.71           H  
ATOM   2340 2HD1 LEU A 153     -11.542  -0.980   5.326  1.00  0.71           H  
ATOM   2341 3HD1 LEU A 153     -13.029  -0.068   5.052  1.00  0.71           H  
ATOM   2342 1HD2 LEU A 153     -14.477  -0.912   7.583  1.00  0.71           H  
ATOM   2343 2HD2 LEU A 153     -15.159  -0.884   5.961  1.00  0.71           H  
ATOM   2344 3HD2 LEU A 153     -15.166  -2.389   6.916  1.00  0.71           H  
ATOM   2345  N   ASN A 154     -15.697  -5.079   3.512  1.00  0.75           N  
ATOM   2346  CA  ASN A 154     -16.121  -5.749   2.297  1.00  0.75           C  
ATOM   2347  C   ASN A 154     -16.622  -4.742   1.279  1.00  0.75           C  
ATOM   2348  O   ASN A 154     -17.816  -4.655   0.995  1.00  0.75           O  
ATOM   2349  CB  ASN A 154     -17.173  -6.782   2.618  1.00  0.75           C  
ATOM   2350  CG  ASN A 154     -16.615  -7.901   3.470  1.00  0.75           C  
ATOM   2351  OD1 ASN A 154     -15.495  -8.377   3.242  1.00  0.75           O  
ATOM   2352  ND2 ASN A 154     -17.373  -8.321   4.449  1.00  0.75           N  
ATOM   2353  H   ASN A 154     -16.309  -5.082   4.319  1.00  0.75           H  
ATOM   2354  HA  ASN A 154     -15.258  -6.253   1.856  1.00  0.75           H  
ATOM   2355 1HB  ASN A 154     -18.002  -6.311   3.147  1.00  0.75           H  
ATOM   2356 2HB  ASN A 154     -17.566  -7.202   1.692  1.00  0.75           H  
ATOM   2357 1HD2 ASN A 154     -17.054  -9.055   5.049  1.00  0.75           H  
ATOM   2358 2HD2 ASN A 154     -18.270  -7.907   4.601  1.00  0.75           H  
ATOM   2359  N   PHE A 155     -15.691  -3.964   0.757  1.00  0.78           N  
ATOM   2360  CA  PHE A 155     -16.003  -2.918  -0.197  1.00  0.78           C  
ATOM   2361  C   PHE A 155     -16.360  -3.532  -1.535  1.00  0.78           C  
ATOM   2362  O   PHE A 155     -15.811  -4.568  -1.917  1.00  0.78           O  
ATOM   2363  CB  PHE A 155     -14.806  -2.005  -0.467  1.00  0.78           C  
ATOM   2364  CG  PHE A 155     -14.353  -1.002   0.616  1.00  0.78           C  
ATOM   2365  CD1 PHE A 155     -13.209  -1.249   1.359  1.00  0.78           C  
ATOM   2366  CD2 PHE A 155     -15.020   0.216   0.828  1.00  0.78           C  
ATOM   2367  CE1 PHE A 155     -12.733  -0.319   2.261  1.00  0.78           C  
ATOM   2368  CE2 PHE A 155     -14.532   1.141   1.746  1.00  0.78           C  
ATOM   2369  CZ  PHE A 155     -13.395   0.874   2.449  1.00  0.78           C  
ATOM   2370  H   PHE A 155     -14.734  -4.111   1.079  1.00  0.78           H  
ATOM   2371  HA  PHE A 155     -16.851  -2.337   0.168  1.00  0.78           H  
ATOM   2372 1HB  PHE A 155     -13.946  -2.631  -0.706  1.00  0.78           H  
ATOM   2373 2HB  PHE A 155     -15.028  -1.444  -1.371  1.00  0.78           H  
ATOM   2374  HD1 PHE A 155     -12.667  -2.186   1.205  1.00  0.78           H  
ATOM   2375  HD2 PHE A 155     -15.917   0.449   0.251  1.00  0.78           H  
ATOM   2376  HE1 PHE A 155     -11.825  -0.530   2.822  1.00  0.78           H  
ATOM   2377  HE2 PHE A 155     -15.040   2.088   1.900  1.00  0.78           H  
ATOM   2378  HZ  PHE A 155     -13.015   1.608   3.154  1.00  0.78           H  
ATOM   2379  N   SER A 156     -17.254  -2.880  -2.261  1.00  0.79           N  
ATOM   2380  CA  SER A 156     -17.549  -3.292  -3.621  1.00  0.79           C  
ATOM   2381  C   SER A 156     -16.971  -2.243  -4.544  1.00  0.79           C  
ATOM   2382  O   SER A 156     -16.992  -1.056  -4.216  1.00  0.79           O  
ATOM   2383  CB  SER A 156     -19.042  -3.406  -3.845  1.00  0.79           C  
ATOM   2384  OG  SER A 156     -19.596  -4.407  -3.037  1.00  0.79           O  
ATOM   2385  H   SER A 156     -17.710  -2.067  -1.879  1.00  0.79           H  
ATOM   2386  HA  SER A 156     -17.070  -4.250  -3.827  1.00  0.79           H  
ATOM   2387 1HB  SER A 156     -19.520  -2.451  -3.629  1.00  0.79           H  
ATOM   2388 2HB  SER A 156     -19.231  -3.636  -4.892  1.00  0.79           H  
ATOM   2389  HG  SER A 156     -19.054  -5.189  -3.174  1.00  0.79           H  
ATOM   2390  N   GLY A 157     -16.455  -2.665  -5.685  1.00  0.77           N  
ATOM   2391  CA  GLY A 157     -15.927  -1.706  -6.636  1.00  0.77           C  
ATOM   2392  C   GLY A 157     -14.598  -1.152  -6.119  1.00  0.77           C  
ATOM   2393  O   GLY A 157     -14.114  -1.583  -5.071  1.00  0.77           O  
ATOM   2394  H   GLY A 157     -16.444  -3.653  -5.899  1.00  0.77           H  
ATOM   2395 1HA  GLY A 157     -15.792  -2.194  -7.600  1.00  0.77           H  
ATOM   2396 2HA  GLY A 157     -16.650  -0.901  -6.763  1.00  0.77           H  
ATOM   2397  N   PRO A 158     -13.955  -0.271  -6.888  1.00  0.73           N  
ATOM   2398  CA  PRO A 158     -12.726   0.436  -6.571  1.00  0.73           C  
ATOM   2399  C   PRO A 158     -13.000   1.554  -5.560  1.00  0.73           C  
ATOM   2400  O   PRO A 158     -14.162   1.956  -5.392  1.00  0.73           O  
ATOM   2401  CB  PRO A 158     -12.296   0.929  -7.931  1.00  0.73           C  
ATOM   2402  CG  PRO A 158     -13.598   1.121  -8.710  1.00  0.73           C  
ATOM   2403  CD  PRO A 158     -14.493   0.022  -8.237  1.00  0.73           C  
ATOM   2404  HA  PRO A 158     -11.988  -0.272  -6.166  1.00  0.73           H  
ATOM   2405 1HB  PRO A 158     -11.679   1.774  -7.797  1.00  0.73           H  
ATOM   2406 2HB  PRO A 158     -11.652   0.172  -8.399  1.00  0.73           H  
ATOM   2407 1HG  PRO A 158     -14.041   2.103  -8.522  1.00  0.73           H  
ATOM   2408 2HG  PRO A 158     -13.401   1.067  -9.790  1.00  0.73           H  
ATOM   2409 1HD  PRO A 158     -15.520   0.407  -8.187  1.00  0.73           H  
ATOM   2410 2HD  PRO A 158     -14.399  -0.852  -8.900  1.00  0.73           H  
ATOM   2411  N   LEU A 159     -11.938   2.013  -4.875  1.00  0.69           N  
ATOM   2412  CA  LEU A 159     -12.060   3.028  -3.820  1.00  0.69           C  
ATOM   2413  C   LEU A 159     -11.389   4.371  -4.082  1.00  0.69           C  
ATOM   2414  O   LEU A 159     -10.310   4.444  -4.668  1.00  0.69           O  
ATOM   2415  CB  LEU A 159     -11.445   2.466  -2.552  1.00  0.69           C  
ATOM   2416  CG  LEU A 159     -12.001   1.173  -2.158  1.00  0.69           C  
ATOM   2417  CD1 LEU A 159     -11.320   0.630  -0.968  1.00  0.69           C  
ATOM   2418  CD2 LEU A 159     -13.394   1.336  -1.933  1.00  0.69           C  
ATOM   2419  H   LEU A 159     -11.016   1.643  -5.101  1.00  0.69           H  
ATOM   2420  HA  LEU A 159     -13.121   3.213  -3.655  1.00  0.69           H  
ATOM   2421 1HB  LEU A 159     -10.371   2.364  -2.686  1.00  0.69           H  
ATOM   2422 2HB  LEU A 159     -11.640   3.160  -1.777  1.00  0.69           H  
ATOM   2423  HG  LEU A 159     -11.852   0.495  -2.960  1.00  0.69           H  
ATOM   2424 1HD1 LEU A 159     -11.734  -0.337  -0.740  1.00  0.69           H  
ATOM   2425 2HD1 LEU A 159     -10.283   0.527  -1.176  1.00  0.69           H  
ATOM   2426 3HD1 LEU A 159     -11.455   1.284  -0.130  1.00  0.69           H  
ATOM   2427 1HD2 LEU A 159     -13.819   0.400  -1.703  1.00  0.69           H  
ATOM   2428 2HD2 LEU A 159     -13.562   2.041  -1.118  1.00  0.69           H  
ATOM   2429 3HD2 LEU A 159     -13.814   1.703  -2.824  1.00  0.69           H  
ATOM   2430  N   ARG A 160     -11.983   5.440  -3.563  1.00  0.65           N  
ATOM   2431  CA  ARG A 160     -11.367   6.761  -3.681  1.00  0.65           C  
ATOM   2432  C   ARG A 160     -11.258   7.400  -2.310  1.00  0.65           C  
ATOM   2433  O   ARG A 160     -12.002   7.018  -1.406  1.00  0.65           O  
ATOM   2434  CB  ARG A 160     -12.206   7.667  -4.560  1.00  0.65           C  
ATOM   2435  CG  ARG A 160     -12.343   7.177  -5.920  1.00  0.65           C  
ATOM   2436  CD  ARG A 160     -13.262   7.925  -6.786  1.00  0.65           C  
ATOM   2437  NE  ARG A 160     -12.821   9.226  -7.145  1.00  0.65           N  
ATOM   2438  CZ  ARG A 160     -13.415   9.954  -8.095  1.00  0.65           C  
ATOM   2439  NH1 ARG A 160     -14.452   9.470  -8.733  1.00  0.65           N  
ATOM   2440  NH2 ARG A 160     -12.932  11.130  -8.373  1.00  0.65           N  
ATOM   2441  H   ARG A 160     -12.892   5.335  -3.107  1.00  0.65           H  
ATOM   2442  HA  ARG A 160     -10.396   6.641  -4.148  1.00  0.65           H  
ATOM   2443 1HB  ARG A 160     -13.191   7.788  -4.147  1.00  0.65           H  
ATOM   2444 2HB  ARG A 160     -11.749   8.660  -4.612  1.00  0.65           H  
ATOM   2445 1HG  ARG A 160     -11.368   7.156  -6.394  1.00  0.65           H  
ATOM   2446 2HG  ARG A 160     -12.749   6.183  -5.842  1.00  0.65           H  
ATOM   2447 1HD  ARG A 160     -13.369   7.382  -7.704  1.00  0.65           H  
ATOM   2448 2HD  ARG A 160     -14.228   8.002  -6.303  1.00  0.65           H  
ATOM   2449  HE  ARG A 160     -12.009   9.644  -6.678  1.00  0.65           H  
ATOM   2450 1HH1 ARG A 160     -14.807   8.525  -8.497  1.00  0.65           H  
ATOM   2451 2HH1 ARG A 160     -14.897  10.010  -9.455  1.00  0.65           H  
ATOM   2452 1HH2 ARG A 160     -12.117  11.428  -7.842  1.00  0.65           H  
ATOM   2453 2HH2 ARG A 160     -13.333  11.730  -9.115  1.00  0.65           H  
ATOM   2454  N   PRO A 161     -10.270   8.260  -2.052  1.00  0.61           N  
ATOM   2455  CA  PRO A 161     -10.238   9.103  -0.882  1.00  0.61           C  
ATOM   2456  C   PRO A 161     -11.437  10.042  -0.894  1.00  0.61           C  
ATOM   2457  O   PRO A 161     -11.761  10.639  -1.923  1.00  0.61           O  
ATOM   2458  CB  PRO A 161      -8.952   9.876  -1.058  1.00  0.61           C  
ATOM   2459  CG  PRO A 161      -8.111   9.032  -1.996  1.00  0.61           C  
ATOM   2460  CD  PRO A 161      -9.088   8.363  -2.916  1.00  0.61           C  
ATOM   2461  HA  PRO A 161     -10.219   8.478   0.022  1.00  0.61           H  
ATOM   2462 1HB  PRO A 161      -9.179  10.844  -1.492  1.00  0.61           H  
ATOM   2463 2HB  PRO A 161      -8.499  10.075  -0.096  1.00  0.61           H  
ATOM   2464 1HG  PRO A 161      -7.462   9.684  -2.531  1.00  0.61           H  
ATOM   2465 2HG  PRO A 161      -7.478   8.335  -1.480  1.00  0.61           H  
ATOM   2466 1HD  PRO A 161      -9.291   8.973  -3.814  1.00  0.61           H  
ATOM   2467 2HD  PRO A 161      -8.680   7.377  -3.167  1.00  0.61           H  
ATOM   2468  N   PHE A 162     -12.051  10.219   0.248  1.00  0.60           N  
ATOM   2469  CA  PHE A 162     -13.160  11.145   0.473  1.00  0.60           C  
ATOM   2470  C   PHE A 162     -12.824  12.198   1.504  1.00  0.60           C  
ATOM   2471  O   PHE A 162     -12.195  11.909   2.533  1.00  0.60           O  
ATOM   2472  CB  PHE A 162     -14.396  10.350   0.861  1.00  0.60           C  
ATOM   2473  CG  PHE A 162     -15.170   9.718  -0.276  1.00  0.60           C  
ATOM   2474  CD1 PHE A 162     -14.624   8.794  -1.135  1.00  0.60           C  
ATOM   2475  CD2 PHE A 162     -16.530   9.958  -0.366  1.00  0.60           C  
ATOM   2476  CE1 PHE A 162     -15.387   8.172  -2.128  1.00  0.60           C  
ATOM   2477  CE2 PHE A 162     -17.303   9.324  -1.310  1.00  0.60           C  
ATOM   2478  CZ  PHE A 162     -16.728   8.437  -2.212  1.00  0.60           C  
ATOM   2479  H   PHE A 162     -11.726   9.664   1.030  1.00  0.60           H  
ATOM   2480  HA  PHE A 162     -13.372  11.663  -0.464  1.00  0.60           H  
ATOM   2481 1HB  PHE A 162     -14.087   9.549   1.523  1.00  0.60           H  
ATOM   2482 2HB  PHE A 162     -15.075  10.993   1.422  1.00  0.60           H  
ATOM   2483  HD1 PHE A 162     -13.605   8.567  -1.043  1.00  0.60           H  
ATOM   2484  HD2 PHE A 162     -16.993  10.650   0.338  1.00  0.60           H  
ATOM   2485  HE1 PHE A 162     -14.934   7.460  -2.805  1.00  0.60           H  
ATOM   2486  HE2 PHE A 162     -18.362   9.527  -1.340  1.00  0.60           H  
ATOM   2487  HZ  PHE A 162     -17.326   7.935  -2.969  1.00  0.60           H  
ATOM   2488  N   PHE A 163     -13.286  13.419   1.256  1.00  0.60           N  
ATOM   2489  CA  PHE A 163     -13.057  14.482   2.210  1.00  0.60           C  
ATOM   2490  C   PHE A 163     -14.370  15.214   2.438  1.00  0.60           C  
ATOM   2491  O   PHE A 163     -15.140  15.445   1.495  1.00  0.60           O  
ATOM   2492  CB  PHE A 163     -12.055  15.472   1.603  1.00  0.60           C  
ATOM   2493  CG  PHE A 163     -10.806  14.781   1.118  1.00  0.60           C  
ATOM   2494  CD1 PHE A 163     -10.813  14.242  -0.174  1.00  0.60           C  
ATOM   2495  CD2 PHE A 163      -9.667  14.643   1.869  1.00  0.60           C  
ATOM   2496  CE1 PHE A 163      -9.730  13.580  -0.681  1.00  0.60           C  
ATOM   2497  CE2 PHE A 163      -8.573  13.969   1.339  1.00  0.60           C  
ATOM   2498  CZ  PHE A 163      -8.610  13.442   0.082  1.00  0.60           C  
ATOM   2499  H   PHE A 163     -13.757  13.620   0.374  1.00  0.60           H  
ATOM   2500  HA  PHE A 163     -12.698  14.075   3.157  1.00  0.60           H  
ATOM   2501 1HB  PHE A 163     -12.503  15.990   0.782  1.00  0.60           H  
ATOM   2502 2HB  PHE A 163     -11.773  16.211   2.350  1.00  0.60           H  
ATOM   2503  HD1 PHE A 163     -11.711  14.346  -0.787  1.00  0.60           H  
ATOM   2504  HD2 PHE A 163      -9.633  15.058   2.874  1.00  0.60           H  
ATOM   2505  HE1 PHE A 163      -9.768  13.167  -1.687  1.00  0.60           H  
ATOM   2506  HE2 PHE A 163      -7.683  13.850   1.904  1.00  0.60           H  
ATOM   2507  HZ  PHE A 163      -7.739  12.920  -0.303  1.00  0.60           H  
ATOM   2508  N   SER A 164     -14.588  15.664   3.661  1.00  0.62           N  
ATOM   2509  CA  SER A 164     -15.734  16.521   3.914  1.00  0.62           C  
ATOM   2510  C   SER A 164     -15.468  17.464   5.067  1.00  0.62           C  
ATOM   2511  O   SER A 164     -15.027  17.026   6.119  1.00  0.62           O  
ATOM   2512  CB  SER A 164     -16.954  15.711   4.286  1.00  0.62           C  
ATOM   2513  OG  SER A 164     -18.031  16.578   4.600  1.00  0.62           O  
ATOM   2514  H   SER A 164     -13.973  15.371   4.422  1.00  0.62           H  
ATOM   2515  HA  SER A 164     -15.948  17.051   2.995  1.00  0.62           H  
ATOM   2516 1HB  SER A 164     -17.227  15.102   3.463  1.00  0.62           H  
ATOM   2517 2HB  SER A 164     -16.735  15.064   5.128  1.00  0.62           H  
ATOM   2518  HG  SER A 164     -18.243  17.028   3.746  1.00  0.62           H  
ATOM   2519  N   PRO A 165     -15.753  18.761   4.933  1.00  0.66           N  
ATOM   2520  CA  PRO A 165     -15.682  19.758   5.971  1.00  0.66           C  
ATOM   2521  C   PRO A 165     -16.948  19.865   6.838  1.00  0.66           C  
ATOM   2522  O   PRO A 165     -17.074  20.797   7.631  1.00  0.66           O  
ATOM   2523  CB  PRO A 165     -15.442  21.009   5.150  1.00  0.66           C  
ATOM   2524  CG  PRO A 165     -16.203  20.788   3.906  1.00  0.66           C  
ATOM   2525  CD  PRO A 165     -16.048  19.330   3.604  1.00  0.66           C  
ATOM   2526  HA  PRO A 165     -14.811  19.532   6.606  1.00  0.66           H  
ATOM   2527 1HB  PRO A 165     -15.811  21.895   5.692  1.00  0.66           H  
ATOM   2528 2HB  PRO A 165     -14.364  21.155   4.965  1.00  0.66           H  
ATOM   2529 1HG  PRO A 165     -17.262  21.052   4.055  1.00  0.66           H  
ATOM   2530 2HG  PRO A 165     -15.812  21.443   3.121  1.00  0.66           H  
ATOM   2531 1HD  PRO A 165     -16.996  18.977   3.234  1.00  0.66           H  
ATOM   2532 2HD  PRO A 165     -15.214  19.171   2.896  1.00  0.66           H  
ATOM   2533  N   GLY A 166     -17.904  18.952   6.656  1.00  0.71           N  
ATOM   2534  CA  GLY A 166     -19.149  19.018   7.416  1.00  0.71           C  
ATOM   2535  C   GLY A 166     -19.976  20.280   7.181  1.00  0.71           C  
ATOM   2536  O   GLY A 166     -20.261  20.641   6.041  1.00  0.71           O  
ATOM   2537  H   GLY A 166     -17.795  18.185   5.991  1.00  0.71           H  
ATOM   2538 1HA  GLY A 166     -19.755  18.145   7.175  1.00  0.71           H  
ATOM   2539 2HA  GLY A 166     -18.915  18.949   8.471  1.00  0.71           H  
ATOM   2540  N   TYR A 167     -20.376  20.946   8.266  1.00  0.77           N  
ATOM   2541  CA  TYR A 167     -21.221  22.131   8.170  1.00  0.77           C  
ATOM   2542  C   TYR A 167     -20.599  23.355   8.853  1.00  0.77           C  
ATOM   2543  O   TYR A 167     -19.743  23.232   9.730  1.00  0.77           O  
ATOM   2544  CB  TYR A 167     -22.591  21.798   8.737  1.00  0.77           C  
ATOM   2545  CG  TYR A 167     -23.218  20.639   7.974  1.00  0.77           C  
ATOM   2546  CD1 TYR A 167     -22.986  19.339   8.406  1.00  0.77           C  
ATOM   2547  CD2 TYR A 167     -23.979  20.861   6.837  1.00  0.77           C  
ATOM   2548  CE1 TYR A 167     -23.515  18.270   7.717  1.00  0.77           C  
ATOM   2549  CE2 TYR A 167     -24.512  19.785   6.143  1.00  0.77           C  
ATOM   2550  CZ  TYR A 167     -24.281  18.495   6.582  1.00  0.77           C  
ATOM   2551  OH  TYR A 167     -24.810  17.423   5.898  1.00  0.77           O  
ATOM   2552  H   TYR A 167     -20.107  20.616   9.188  1.00  0.77           H  
ATOM   2553  HA  TYR A 167     -21.362  22.361   7.124  1.00  0.77           H  
ATOM   2554 1HB  TYR A 167     -22.500  21.521   9.790  1.00  0.77           H  
ATOM   2555 2HB  TYR A 167     -23.247  22.665   8.669  1.00  0.77           H  
ATOM   2556  HD1 TYR A 167     -22.379  19.166   9.295  1.00  0.77           H  
ATOM   2557  HD2 TYR A 167     -24.155  21.879   6.488  1.00  0.77           H  
ATOM   2558  HE1 TYR A 167     -23.330  17.254   8.061  1.00  0.77           H  
ATOM   2559  HE2 TYR A 167     -25.110  19.955   5.247  1.00  0.77           H  
ATOM   2560  HH  TYR A 167     -25.333  17.743   5.156  1.00  0.77           H  
ATOM   2561  N   LYS A 168     -21.015  24.550   8.441  1.00  0.82           N  
ATOM   2562  CA  LYS A 168     -20.461  25.760   9.033  1.00  0.82           C  
ATOM   2563  C   LYS A 168     -21.125  26.078  10.368  1.00  0.82           C  
ATOM   2564  O   LYS A 168     -22.336  26.280  10.443  1.00  0.82           O  
ATOM   2565  CB  LYS A 168     -20.603  26.940   8.064  1.00  0.82           C  
ATOM   2566  CG  LYS A 168     -19.961  28.242   8.541  1.00  0.82           C  
ATOM   2567  CD  LYS A 168     -20.130  29.356   7.492  1.00  0.82           C  
ATOM   2568  CE  LYS A 168     -19.562  30.693   7.981  1.00  0.82           C  
ATOM   2569  NZ  LYS A 168     -19.839  31.798   7.026  1.00  0.82           N  
ATOM   2570  H   LYS A 168     -21.715  24.619   7.717  1.00  0.82           H  
ATOM   2571  HA  LYS A 168     -19.400  25.599   9.219  1.00  0.82           H  
ATOM   2572 1HB  LYS A 168     -20.156  26.692   7.105  1.00  0.82           H  
ATOM   2573 2HB  LYS A 168     -21.661  27.139   7.886  1.00  0.82           H  
ATOM   2574 1HG  LYS A 168     -20.429  28.558   9.474  1.00  0.82           H  
ATOM   2575 2HG  LYS A 168     -18.898  28.076   8.721  1.00  0.82           H  
ATOM   2576 1HD  LYS A 168     -19.618  29.077   6.567  1.00  0.82           H  
ATOM   2577 2HD  LYS A 168     -21.189  29.497   7.259  1.00  0.82           H  
ATOM   2578 1HE  LYS A 168     -20.019  30.935   8.940  1.00  0.82           H  
ATOM   2579 2HE  LYS A 168     -18.487  30.609   8.109  1.00  0.82           H  
ATOM   2580 1HZ  LYS A 168     -19.487  32.664   7.365  1.00  0.82           H  
ATOM   2581 2HZ  LYS A 168     -19.454  31.641   6.087  1.00  0.82           H  
ATOM   2582 3HZ  LYS A 168     -20.846  31.870   6.880  1.00  0.82           H  
ATOM   2583  N   ASN A 169     -20.307  26.131  11.413  1.00  0.84           N  
ATOM   2584  CA  ASN A 169     -20.753  26.372  12.778  1.00  0.84           C  
ATOM   2585  C   ASN A 169     -19.938  27.480  13.446  1.00  0.84           C  
ATOM   2586  O   ASN A 169     -18.825  27.251  13.923  1.00  0.84           O  
ATOM   2587  CB  ASN A 169     -20.672  25.096  13.605  1.00  0.84           C  
ATOM   2588  CG  ASN A 169     -21.617  23.993  13.145  1.00  0.84           C  
ATOM   2589  OD1 ASN A 169     -22.835  24.083  13.344  1.00  0.84           O  
ATOM   2590  ND2 ASN A 169     -21.076  22.952  12.568  1.00  0.84           N  
ATOM   2591  H   ASN A 169     -19.331  25.946  11.251  1.00  0.84           H  
ATOM   2592  HA  ASN A 169     -21.792  26.703  12.751  1.00  0.84           H  
ATOM   2593 1HB  ASN A 169     -19.650  24.713  13.571  1.00  0.84           H  
ATOM   2594 2HB  ASN A 169     -20.895  25.331  14.646  1.00  0.84           H  
ATOM   2595 1HD2 ASN A 169     -21.654  22.190  12.273  1.00  0.84           H  
ATOM   2596 2HD2 ASN A 169     -20.084  22.905  12.439  1.00  0.84           H  
ATOM   2597  N   GLY A 170     -20.412  28.717  13.341  1.00  0.84           N  
ATOM   2598  CA  GLY A 170     -19.702  29.853  13.938  1.00  0.84           C  
ATOM   2599  C   GLY A 170     -18.475  30.276  13.143  1.00  0.84           C  
ATOM   2600  O   GLY A 170     -17.666  31.078  13.605  1.00  0.84           O  
ATOM   2601  H   GLY A 170     -21.310  28.867  12.898  1.00  0.84           H  
ATOM   2602 1HA  GLY A 170     -20.386  30.698  14.021  1.00  0.84           H  
ATOM   2603 2HA  GLY A 170     -19.404  29.594  14.954  1.00  0.84           H  
ATOM   2604  N   GLY A 171     -18.327  29.712  11.951  1.00  0.82           N  
ATOM   2605  CA  GLY A 171     -17.167  29.964  11.113  1.00  0.82           C  
ATOM   2606  C   GLY A 171     -15.997  29.036  11.447  1.00  0.82           C  
ATOM   2607  O   GLY A 171     -14.936  29.134  10.830  1.00  0.82           O  
ATOM   2608  H   GLY A 171     -19.044  29.078  11.637  1.00  0.82           H  
ATOM   2609 1HA  GLY A 171     -17.441  29.831  10.070  1.00  0.82           H  
ATOM   2610 2HA  GLY A 171     -16.855  31.000  11.228  1.00  0.82           H  
ATOM   2611  N   GLY A 172     -16.194  28.088  12.374  1.00  0.77           N  
ATOM   2612  CA  GLY A 172     -15.128  27.160  12.768  1.00  0.77           C  
ATOM   2613  C   GLY A 172     -14.601  26.318  11.601  1.00  0.77           C  
ATOM   2614  O   GLY A 172     -13.489  25.799  11.644  1.00  0.77           O  
ATOM   2615  H   GLY A 172     -17.089  28.013  12.860  1.00  0.77           H  
ATOM   2616 1HA  GLY A 172     -14.307  27.722  13.212  1.00  0.77           H  
ATOM   2617 2HA  GLY A 172     -15.509  26.495  13.545  1.00  0.77           H  
ATOM   2618  N   ASN A 173     -15.419  26.166  10.562  1.00  0.71           N  
ATOM   2619  CA  ASN A 173     -15.057  25.393   9.389  1.00  0.71           C  
ATOM   2620  C   ASN A 173     -14.824  26.237   8.138  1.00  0.71           C  
ATOM   2621  O   ASN A 173     -14.905  25.734   7.016  1.00  0.71           O  
ATOM   2622  CB  ASN A 173     -16.069  24.298   9.184  1.00  0.71           C  
ATOM   2623  CG  ASN A 173     -15.956  23.296  10.348  1.00  0.71           C  
ATOM   2624  OD1 ASN A 173     -14.826  22.899  10.797  1.00  0.71           O  
ATOM   2625  ND2 ASN A 173     -17.085  22.893  10.832  1.00  0.71           N  
ATOM   2626  H   ASN A 173     -16.317  26.615  10.594  1.00  0.71           H  
ATOM   2627  HA  ASN A 173     -14.107  24.910   9.599  1.00  0.71           H  
ATOM   2628 1HB  ASN A 173     -17.075  24.718   9.180  1.00  0.71           H  
ATOM   2629 2HB  ASN A 173     -15.923  23.802   8.231  1.00  0.71           H  
ATOM   2630 1HD2 ASN A 173     -17.105  22.236  11.578  1.00  0.71           H  
ATOM   2631 2HD2 ASN A 173     -17.967  23.196  10.427  1.00  0.71           H  
ATOM   2632  N   LYS A 174     -14.543  27.534   8.327  1.00  0.66           N  
ATOM   2633  CA  LYS A 174     -14.216  28.423   7.207  1.00  0.66           C  
ATOM   2634  C   LYS A 174     -12.875  28.053   6.562  1.00  0.66           C  
ATOM   2635  O   LYS A 174     -12.583  28.450   5.432  1.00  0.66           O  
ATOM   2636  CB  LYS A 174     -14.138  29.870   7.681  1.00  0.66           C  
ATOM   2637  CG  LYS A 174     -12.920  30.164   8.569  1.00  0.66           C  
ATOM   2638  CD  LYS A 174     -12.928  31.580   9.097  1.00  0.66           C  
ATOM   2639  CE  LYS A 174     -11.686  31.852   9.937  1.00  0.66           C  
ATOM   2640  NZ  LYS A 174     -11.694  33.229  10.506  1.00  0.66           N  
ATOM   2641  H   LYS A 174     -14.539  27.925   9.271  1.00  0.66           H  
ATOM   2642  HA  LYS A 174     -14.996  28.330   6.449  1.00  0.66           H  
ATOM   2643 1HB  LYS A 174     -14.103  30.537   6.822  1.00  0.66           H  
ATOM   2644 2HB  LYS A 174     -15.032  30.113   8.256  1.00  0.66           H  
ATOM   2645 1HG  LYS A 174     -12.895  29.467   9.406  1.00  0.66           H  
ATOM   2646 2HG  LYS A 174     -12.014  30.031   7.987  1.00  0.66           H  
ATOM   2647 1HD  LYS A 174     -12.966  32.283   8.266  1.00  0.66           H  
ATOM   2648 2HD  LYS A 174     -13.815  31.722   9.718  1.00  0.66           H  
ATOM   2649 1HE  LYS A 174     -11.644  31.130  10.753  1.00  0.66           H  
ATOM   2650 2HE  LYS A 174     -10.801  31.731   9.313  1.00  0.66           H  
ATOM   2651 1HZ  LYS A 174     -10.860  33.374  11.057  1.00  0.66           H  
ATOM   2652 2HZ  LYS A 174     -11.725  33.905   9.756  1.00  0.66           H  
ATOM   2653 3HZ  LYS A 174     -12.510  33.339  11.093  1.00  0.66           H  
ATOM   2654  N   LEU A 175     -12.051  27.326   7.310  1.00  0.61           N  
ATOM   2655  CA  LEU A 175     -10.739  26.919   6.861  1.00  0.61           C  
ATOM   2656  C   LEU A 175     -10.877  25.624   6.073  1.00  0.61           C  
ATOM   2657  O   LEU A 175     -11.770  24.836   6.364  1.00  0.61           O  
ATOM   2658  CB  LEU A 175      -9.828  26.708   8.074  1.00  0.61           C  
ATOM   2659  CG  LEU A 175      -9.615  27.926   8.943  1.00  0.61           C  
ATOM   2660  CD1 LEU A 175      -8.767  27.530  10.138  1.00  0.61           C  
ATOM   2661  CD2 LEU A 175      -8.965  29.019   8.115  1.00  0.61           C  
ATOM   2662  H   LEU A 175     -12.367  27.045   8.226  1.00  0.61           H  
ATOM   2663  HA  LEU A 175     -10.342  27.717   6.244  1.00  0.61           H  
ATOM   2664 1HB  LEU A 175     -10.275  25.953   8.705  1.00  0.61           H  
ATOM   2665 2HB  LEU A 175      -8.857  26.343   7.748  1.00  0.61           H  
ATOM   2666  HG  LEU A 175     -10.572  28.282   9.320  1.00  0.61           H  
ATOM   2667 1HD1 LEU A 175      -8.614  28.394  10.781  1.00  0.61           H  
ATOM   2668 2HD1 LEU A 175      -9.283  26.745  10.699  1.00  0.61           H  
ATOM   2669 3HD1 LEU A 175      -7.802  27.155   9.796  1.00  0.61           H  
ATOM   2670 1HD2 LEU A 175      -8.810  29.902   8.733  1.00  0.61           H  
ATOM   2671 2HD2 LEU A 175      -8.005  28.667   7.737  1.00  0.61           H  
ATOM   2672 3HD2 LEU A 175      -9.614  29.272   7.274  1.00  0.61           H  
ATOM   2673  N   PRO A 176     -10.044  25.392   5.060  1.00  0.59           N  
ATOM   2674  CA  PRO A 176     -10.016  24.199   4.243  1.00  0.59           C  
ATOM   2675  C   PRO A 176      -9.395  22.964   4.865  1.00  0.59           C  
ATOM   2676  O   PRO A 176      -8.587  23.055   5.788  1.00  0.59           O  
ATOM   2677  CB  PRO A 176      -9.164  24.644   3.059  1.00  0.59           C  
ATOM   2678  CG  PRO A 176      -8.234  25.688   3.621  1.00  0.59           C  
ATOM   2679  CD  PRO A 176      -9.057  26.421   4.655  1.00  0.59           C  
ATOM   2680  HA  PRO A 176     -11.040  23.978   3.949  1.00  0.59           H  
ATOM   2681 1HB  PRO A 176      -8.630  23.767   2.707  1.00  0.59           H  
ATOM   2682 2HB  PRO A 176      -9.793  24.993   2.230  1.00  0.59           H  
ATOM   2683 1HG  PRO A 176      -7.345  25.197   4.053  1.00  0.59           H  
ATOM   2684 2HG  PRO A 176      -7.872  26.345   2.816  1.00  0.59           H  
ATOM   2685 1HD  PRO A 176      -8.407  26.714   5.488  1.00  0.59           H  
ATOM   2686 2HD  PRO A 176      -9.563  27.282   4.186  1.00  0.59           H  
ATOM   2687  N   LEU A 177      -9.731  21.811   4.295  1.00  0.60           N  
ATOM   2688  CA  LEU A 177      -8.997  20.588   4.571  1.00  0.60           C  
ATOM   2689  C   LEU A 177      -7.930  20.575   3.499  1.00  0.60           C  
ATOM   2690  O   LEU A 177      -8.240  20.875   2.341  1.00  0.60           O  
ATOM   2691  CB  LEU A 177      -9.887  19.333   4.449  1.00  0.60           C  
ATOM   2692  CG  LEU A 177     -11.048  19.234   5.402  1.00  0.60           C  
ATOM   2693  CD1 LEU A 177     -11.878  17.984   5.087  1.00  0.60           C  
ATOM   2694  CD2 LEU A 177     -10.488  19.184   6.811  1.00  0.60           C  
ATOM   2695  H   LEU A 177     -10.466  21.812   3.596  1.00  0.60           H  
ATOM   2696  HA  LEU A 177      -8.526  20.633   5.554  1.00  0.60           H  
ATOM   2697 1HB  LEU A 177     -10.283  19.289   3.446  1.00  0.60           H  
ATOM   2698 2HB  LEU A 177      -9.259  18.456   4.605  1.00  0.60           H  
ATOM   2699  HG  LEU A 177     -11.691  20.093   5.283  1.00  0.60           H  
ATOM   2700 1HD1 LEU A 177     -12.702  17.932   5.777  1.00  0.60           H  
ATOM   2701 2HD1 LEU A 177     -12.263  18.048   4.068  1.00  0.60           H  
ATOM   2702 3HD1 LEU A 177     -11.264  17.095   5.189  1.00  0.60           H  
ATOM   2703 1HD2 LEU A 177     -11.287  19.123   7.528  1.00  0.60           H  
ATOM   2704 2HD2 LEU A 177      -9.859  18.318   6.893  1.00  0.60           H  
ATOM   2705 3HD2 LEU A 177      -9.898  20.082   7.000  1.00  0.60           H  
ATOM   2706  N   THR A 178      -6.694  20.238   3.849  1.00  0.64           N  
ATOM   2707  CA  THR A 178      -5.639  20.236   2.829  1.00  0.64           C  
ATOM   2708  C   THR A 178      -4.910  18.925   2.679  1.00  0.64           C  
ATOM   2709  O   THR A 178      -4.426  18.345   3.649  1.00  0.64           O  
ATOM   2710  CB  THR A 178      -4.616  21.358   3.104  1.00  0.64           C  
ATOM   2711  OG1 THR A 178      -5.267  22.628   3.034  1.00  0.64           O  
ATOM   2712  CG2 THR A 178      -3.452  21.307   2.123  1.00  0.64           C  
ATOM   2713  H   THR A 178      -6.489  20.005   4.826  1.00  0.64           H  
ATOM   2714  HA  THR A 178      -6.095  20.442   1.863  1.00  0.64           H  
ATOM   2715  HB  THR A 178      -4.231  21.240   4.102  1.00  0.64           H  
ATOM   2716  HG1 THR A 178      -5.221  22.967   2.148  1.00  0.64           H  
ATOM   2717 1HG2 THR A 178      -2.751  22.107   2.352  1.00  0.64           H  
ATOM   2718 2HG2 THR A 178      -2.944  20.358   2.215  1.00  0.64           H  
ATOM   2719 3HG2 THR A 178      -3.817  21.425   1.103  1.00  0.64           H  
ATOM   2720  N   ILE A 179      -4.771  18.472   1.446  1.00  0.75           N  
ATOM   2721  CA  ILE A 179      -4.018  17.262   1.225  1.00  0.75           C  
ATOM   2722  C   ILE A 179      -2.566  17.688   1.199  1.00  0.75           C  
ATOM   2723  O   ILE A 179      -2.191  18.608   0.469  1.00  0.75           O  
ATOM   2724  CB  ILE A 179      -4.399  16.600  -0.087  1.00  0.75           C  
ATOM   2725  CG1 ILE A 179      -5.898  16.263  -0.062  1.00  0.75           C  
ATOM   2726  CG2 ILE A 179      -3.570  15.319  -0.241  1.00  0.75           C  
ATOM   2727  CD1 ILE A 179      -6.449  15.891  -1.400  1.00  0.75           C  
ATOM   2728  H   ILE A 179      -5.192  18.962   0.653  1.00  0.75           H  
ATOM   2729  HA  ILE A 179      -4.174  16.565   2.047  1.00  0.75           H  
ATOM   2730  HB  ILE A 179      -4.213  17.279  -0.925  1.00  0.75           H  
ATOM   2731 1HG1 ILE A 179      -6.062  15.440   0.624  1.00  0.75           H  
ATOM   2732 2HG1 ILE A 179      -6.450  17.134   0.299  1.00  0.75           H  
ATOM   2733 1HG2 ILE A 179      -3.830  14.836  -1.160  1.00  0.75           H  
ATOM   2734 2HG2 ILE A 179      -2.508  15.568  -0.256  1.00  0.75           H  
ATOM   2735 3HG2 ILE A 179      -3.771  14.650   0.598  1.00  0.75           H  
ATOM   2736 1HD1 ILE A 179      -7.497  15.674  -1.316  1.00  0.75           H  
ATOM   2737 2HD1 ILE A 179      -6.305  16.720  -2.099  1.00  0.75           H  
ATOM   2738 3HD1 ILE A 179      -5.938  15.033  -1.758  1.00  0.75           H  
ATOM   2739  N   VAL A 180      -1.776  17.075   2.043  1.00  0.93           N  
ATOM   2740  CA  VAL A 180      -0.384  17.415   2.194  1.00  0.93           C  
ATOM   2741  C   VAL A 180       0.417  16.700   1.094  1.00  0.93           C  
ATOM   2742  O   VAL A 180       0.225  15.501   0.905  1.00  0.93           O  
ATOM   2743  CB  VAL A 180       0.067  16.998   3.604  1.00  0.93           C  
ATOM   2744  CG1 VAL A 180       1.530  17.250   3.813  1.00  0.93           C  
ATOM   2745  CG2 VAL A 180      -0.786  17.743   4.633  1.00  0.93           C  
ATOM   2746  H   VAL A 180      -2.162  16.316   2.598  1.00  0.93           H  
ATOM   2747  HA  VAL A 180      -0.299  18.491   2.136  1.00  0.93           H  
ATOM   2748  HB  VAL A 180      -0.096  15.942   3.717  1.00  0.93           H  
ATOM   2749 1HG1 VAL A 180       1.809  16.919   4.816  1.00  0.93           H  
ATOM   2750 2HG1 VAL A 180       2.089  16.695   3.092  1.00  0.93           H  
ATOM   2751 3HG1 VAL A 180       1.740  18.312   3.707  1.00  0.93           H  
ATOM   2752 1HG2 VAL A 180      -0.502  17.431   5.640  1.00  0.93           H  
ATOM   2753 2HG2 VAL A 180      -0.634  18.818   4.527  1.00  0.93           H  
ATOM   2754 3HG2 VAL A 180      -1.837  17.506   4.463  1.00  0.93           H  
ATOM   2755  N   PRO A 181       1.265  17.402   0.309  1.00  1.19           N  
ATOM   2756  CA  PRO A 181       2.107  16.852  -0.757  1.00  1.19           C  
ATOM   2757  C   PRO A 181       2.947  15.644  -0.331  1.00  1.19           C  
ATOM   2758  O   PRO A 181       3.208  14.761  -1.149  1.00  1.19           O  
ATOM   2759  CB  PRO A 181       3.016  18.041  -1.085  1.00  1.19           C  
ATOM   2760  CG  PRO A 181       2.170  19.253  -0.784  1.00  1.19           C  
ATOM   2761  CD  PRO A 181       1.363  18.876   0.439  1.00  1.19           C  
ATOM   2762  HA  PRO A 181       1.472  16.593  -1.617  1.00  1.19           H  
ATOM   2763 1HB  PRO A 181       3.934  17.986  -0.477  1.00  1.19           H  
ATOM   2764 2HB  PRO A 181       3.331  17.989  -2.138  1.00  1.19           H  
ATOM   2765 1HG  PRO A 181       2.813  20.130  -0.612  1.00  1.19           H  
ATOM   2766 2HG  PRO A 181       1.532  19.493  -1.647  1.00  1.19           H  
ATOM   2767 1HD  PRO A 181       1.880  19.168   1.363  1.00  1.19           H  
ATOM   2768 2HD  PRO A 181       0.374  19.354   0.327  1.00  1.19           H  
ATOM   2769  N   GLN A 182       3.327  15.616   0.947  1.00  1.54           N  
ATOM   2770  CA  GLN A 182       4.133  14.566   1.548  1.00  1.54           C  
ATOM   2771  C   GLN A 182       5.327  14.216   0.672  1.00  1.54           C  
ATOM   2772  O   GLN A 182       6.093  15.109   0.306  1.00  1.54           O  
ATOM   2773  OXT GLN A 182       5.703  13.046   0.627  1.00  1.54           O  
ATOM   2774  CB  GLN A 182       3.268  13.325   1.824  1.00  1.54           C  
ATOM   2775  CG  GLN A 182       3.998  12.215   2.567  1.00  1.54           C  
ATOM   2776  CD  GLN A 182       3.111  11.033   2.921  1.00  1.54           C  
ATOM   2777  OE1 GLN A 182       2.091  10.749   2.287  1.00  1.54           O  
ATOM   2778  NE2 GLN A 182       3.508  10.325   3.962  1.00  1.54           N  
ATOM   2779  H   GLN A 182       3.052  16.381   1.540  1.00  1.54           H  
ATOM   2780  HA  GLN A 182       4.512  14.931   2.502  1.00  1.54           H  
ATOM   2781 1HB  GLN A 182       2.397  13.615   2.424  1.00  1.54           H  
ATOM   2782 2HB  GLN A 182       2.896  12.918   0.881  1.00  1.54           H  
ATOM   2783 1HG  GLN A 182       4.816  11.850   1.949  1.00  1.54           H  
ATOM   2784 2HG  GLN A 182       4.388  12.625   3.502  1.00  1.54           H  
ATOM   2785 1HE2 GLN A 182       2.976   9.544   4.269  1.00  1.54           H  
ATOM   2786 2HE2 GLN A 182       4.329  10.596   4.467  1.00  1.54           H  
TER    2787
ENDMDL

REMARK ID 639252 MODEL 5 8y58-PN-1
PFRMAT TS
TARGET 8y58-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.306  -2.087   1.437  1.00  1.44           N  
ATOM      2  CA  GLY A   1       5.247  -1.476   0.500  1.00  1.44           C  
ATOM      3  C   GLY A   1       5.084   0.030   0.455  1.00  1.44           C  
ATOM      4  O   GLY A   1       4.983   0.683   1.496  1.00  1.44           O  
ATOM      5  H   GLY A   1       3.933  -1.525   2.188  1.00  1.44           H  
ATOM      6 1HA  GLY A   1       6.269  -1.733   0.778  1.00  1.44           H  
ATOM      7 2HA  GLY A   1       5.071  -1.867  -0.494  1.00  1.44           H  
ATOM      8  N   SER A   2       5.028   0.580  -0.757  1.00  1.21           N  
ATOM      9  CA  SER A   2       4.846   2.022  -0.906  1.00  1.21           C  
ATOM     10  C   SER A   2       3.677   2.376  -1.817  1.00  1.21           C  
ATOM     11  O   SER A   2       3.341   1.633  -2.745  1.00  1.21           O  
ATOM     12  CB  SER A   2       6.111   2.647  -1.450  1.00  1.21           C  
ATOM     13  OG  SER A   2       7.183   2.476  -0.554  1.00  1.21           O  
ATOM     14  H   SER A   2       5.130  -0.014  -1.585  1.00  1.21           H  
ATOM     15  HA  SER A   2       4.645   2.450   0.077  1.00  1.21           H  
ATOM     16 1HB  SER A   2       6.358   2.195  -2.411  1.00  1.21           H  
ATOM     17 2HB  SER A   2       5.940   3.710  -1.623  1.00  1.21           H  
ATOM     18  HG  SER A   2       6.858   2.762   0.307  1.00  1.21           H  
ATOM     19  N   ALA A   3       3.063   3.522  -1.555  1.00  1.01           N  
ATOM     20  CA  ALA A   3       2.007   3.998  -2.429  1.00  1.01           C  
ATOM     21  C   ALA A   3       2.624   4.596  -3.675  1.00  1.01           C  
ATOM     22  O   ALA A   3       3.702   5.193  -3.608  1.00  1.01           O  
ATOM     23  CB  ALA A   3       1.128   5.014  -1.724  1.00  1.01           C  
ATOM     24  H   ALA A   3       3.353   4.082  -0.766  1.00  1.01           H  
ATOM     25  HA  ALA A   3       1.396   3.152  -2.722  1.00  1.01           H  
ATOM     26 1HB  ALA A   3       0.339   5.338  -2.408  1.00  1.01           H  
ATOM     27 2HB  ALA A   3       0.679   4.561  -0.841  1.00  1.01           H  
ATOM     28 3HB  ALA A   3       1.726   5.874  -1.429  1.00  1.01           H  
ATOM     29  N   VAL A   4       1.924   4.472  -4.785  1.00  0.85           N  
ATOM     30  CA  VAL A   4       2.348   5.048  -6.048  1.00  0.85           C  
ATOM     31  C   VAL A   4       1.242   5.922  -6.631  1.00  0.85           C  
ATOM     32  O   VAL A   4       0.059   5.699  -6.372  1.00  0.85           O  
ATOM     33  CB  VAL A   4       2.716   3.919  -7.029  1.00  0.85           C  
ATOM     34  CG1 VAL A   4       3.894   3.107  -6.499  1.00  0.85           C  
ATOM     35  CG2 VAL A   4       1.549   3.005  -7.185  1.00  0.85           C  
ATOM     36  H   VAL A   4       1.064   3.934  -4.744  1.00  0.85           H  
ATOM     37  HA  VAL A   4       3.229   5.666  -5.876  1.00  0.85           H  
ATOM     38  HB  VAL A   4       2.994   4.356  -7.996  1.00  0.85           H  
ATOM     39 1HG1 VAL A   4       4.130   2.332  -7.206  1.00  0.85           H  
ATOM     40 2HG1 VAL A   4       4.756   3.762  -6.377  1.00  0.85           H  
ATOM     41 3HG1 VAL A   4       3.639   2.655  -5.541  1.00  0.85           H  
ATOM     42 1HG2 VAL A   4       1.782   2.207  -7.863  1.00  0.85           H  
ATOM     43 2HG2 VAL A   4       1.324   2.590  -6.237  1.00  0.85           H  
ATOM     44 3HG2 VAL A   4       0.702   3.563  -7.555  1.00  0.85           H  
ATOM     45  N   ASP A   5       1.627   6.928  -7.408  1.00  0.74           N  
ATOM     46  CA  ASP A   5       0.652   7.811  -8.038  1.00  0.74           C  
ATOM     47  C   ASP A   5       0.344   7.348  -9.454  1.00  0.74           C  
ATOM     48  O   ASP A   5       1.129   7.587 -10.373  1.00  0.74           O  
ATOM     49  CB  ASP A   5       1.162   9.262  -8.091  1.00  0.74           C  
ATOM     50  CG  ASP A   5       0.117  10.235  -8.676  1.00  0.74           C  
ATOM     51  OD1 ASP A   5      -1.025   9.858  -8.768  1.00  0.74           O  
ATOM     52  OD2 ASP A   5       0.447  11.335  -9.103  1.00  0.74           O  
ATOM     53  H   ASP A   5       2.613   7.069  -7.582  1.00  0.74           H  
ATOM     54  HA  ASP A   5      -0.273   7.784  -7.461  1.00  0.74           H  
ATOM     55 1HB  ASP A   5       1.428   9.594  -7.087  1.00  0.74           H  
ATOM     56 2HB  ASP A   5       2.064   9.307  -8.703  1.00  0.74           H  
ATOM     57  N   ILE A   6      -0.788   6.690  -9.645  1.00  0.66           N  
ATOM     58  CA  ILE A   6      -1.086   6.173 -10.967  1.00  0.66           C  
ATOM     59  C   ILE A   6      -1.869   7.196 -11.780  1.00  0.66           C  
ATOM     60  O   ILE A   6      -2.864   7.756 -11.323  1.00  0.66           O  
ATOM     61  CB  ILE A   6      -1.846   4.841 -10.911  1.00  0.66           C  
ATOM     62  CG1 ILE A   6      -1.064   3.834 -10.094  1.00  0.66           C  
ATOM     63  CG2 ILE A   6      -2.101   4.308 -12.325  1.00  0.66           C  
ATOM     64  CD1 ILE A   6       0.317   3.560 -10.605  1.00  0.66           C  
ATOM     65  H   ILE A   6      -1.416   6.536  -8.867  1.00  0.66           H  
ATOM     66  HA  ILE A   6      -0.145   5.986 -11.484  1.00  0.66           H  
ATOM     67  HB  ILE A   6      -2.785   4.981 -10.403  1.00  0.66           H  
ATOM     68 1HG1 ILE A   6      -0.990   4.194  -9.072  1.00  0.66           H  
ATOM     69 2HG1 ILE A   6      -1.617   2.894 -10.090  1.00  0.66           H  
ATOM     70 1HG2 ILE A   6      -2.634   3.372 -12.263  1.00  0.66           H  
ATOM     71 2HG2 ILE A   6      -2.694   5.022 -12.895  1.00  0.66           H  
ATOM     72 3HG2 ILE A   6      -1.146   4.151 -12.824  1.00  0.66           H  
ATOM     73 1HD1 ILE A   6       0.774   2.828  -9.973  1.00  0.66           H  
ATOM     74 2HD1 ILE A   6       0.280   3.185 -11.618  1.00  0.66           H  
ATOM     75 3HD1 ILE A   6       0.913   4.477 -10.591  1.00  0.66           H  
ATOM     76  N   THR A   7      -1.378   7.447 -12.979  1.00  0.62           N  
ATOM     77  CA  THR A   7      -1.966   8.378 -13.932  1.00  0.62           C  
ATOM     78  C   THR A   7      -2.329   7.540 -15.150  1.00  0.62           C  
ATOM     79  O   THR A   7      -1.573   6.627 -15.483  1.00  0.62           O  
ATOM     80  CB  THR A   7      -0.972   9.492 -14.307  1.00  0.62           C  
ATOM     81  OG1 THR A   7      -0.551  10.212 -13.115  1.00  0.62           O  
ATOM     82  CG2 THR A   7      -1.618  10.455 -15.249  1.00  0.62           C  
ATOM     83  H   THR A   7      -0.537   6.958 -13.242  1.00  0.62           H  
ATOM     84  HA  THR A   7      -2.879   8.815 -13.521  1.00  0.62           H  
ATOM     85  HB  THR A   7      -0.097   9.055 -14.787  1.00  0.62           H  
ATOM     86  HG1 THR A   7       0.096   9.674 -12.628  1.00  0.62           H  
ATOM     87 1HG2 THR A   7      -0.916  11.242 -15.510  1.00  0.62           H  
ATOM     88 2HG2 THR A   7      -1.927   9.937 -16.156  1.00  0.62           H  
ATOM     89 3HG2 THR A   7      -2.489  10.891 -14.758  1.00  0.62           H  
ATOM     90  N   LEU A   8      -3.496   7.765 -15.742  1.00  0.59           N  
ATOM     91  CA  LEU A   8      -3.960   6.957 -16.866  1.00  0.59           C  
ATOM     92  C   LEU A   8      -3.306   7.358 -18.179  1.00  0.59           C  
ATOM     93  O   LEU A   8      -3.012   8.531 -18.386  1.00  0.59           O  
ATOM     94  CB  LEU A   8      -5.473   7.093 -16.962  1.00  0.59           C  
ATOM     95  CG  LEU A   8      -6.200   6.611 -15.733  1.00  0.59           C  
ATOM     96  CD1 LEU A   8      -7.653   6.871 -15.868  1.00  0.59           C  
ATOM     97  CD2 LEU A   8      -5.935   5.166 -15.564  1.00  0.59           C  
ATOM     98  H   LEU A   8      -4.080   8.537 -15.423  1.00  0.59           H  
ATOM     99  HA  LEU A   8      -3.716   5.917 -16.671  1.00  0.59           H  
ATOM    100 1HB  LEU A   8      -5.722   8.146 -17.108  1.00  0.59           H  
ATOM    101 2HB  LEU A   8      -5.819   6.535 -17.811  1.00  0.59           H  
ATOM    102  HG  LEU A   8      -5.843   7.159 -14.857  1.00  0.59           H  
ATOM    103 1HD1 LEU A   8      -8.178   6.526 -14.976  1.00  0.59           H  
ATOM    104 2HD1 LEU A   8      -7.821   7.942 -15.998  1.00  0.59           H  
ATOM    105 3HD1 LEU A   8      -8.005   6.334 -16.727  1.00  0.59           H  
ATOM    106 1HD2 LEU A   8      -6.461   4.831 -14.687  1.00  0.59           H  
ATOM    107 2HD2 LEU A   8      -6.287   4.627 -16.428  1.00  0.59           H  
ATOM    108 3HD2 LEU A   8      -4.866   4.996 -15.446  1.00  0.59           H  
ATOM    109  N   ASP A   9      -3.067   6.363 -19.045  1.00  0.57           N  
ATOM    110  CA  ASP A   9      -2.481   6.537 -20.377  1.00  0.57           C  
ATOM    111  C   ASP A   9      -3.536   6.577 -21.510  1.00  0.57           C  
ATOM    112  O   ASP A   9      -4.020   5.521 -21.932  1.00  0.57           O  
ATOM    113  CB  ASP A   9      -1.517   5.378 -20.671  1.00  0.57           C  
ATOM    114  CG  ASP A   9      -0.774   5.522 -22.034  1.00  0.57           C  
ATOM    115  OD1 ASP A   9      -1.110   6.436 -22.774  1.00  0.57           O  
ATOM    116  OD2 ASP A   9       0.121   4.719 -22.318  1.00  0.57           O  
ATOM    117  H   ASP A   9      -3.295   5.414 -18.750  1.00  0.57           H  
ATOM    118  HA  ASP A   9      -1.889   7.443 -20.362  1.00  0.57           H  
ATOM    119 1HB  ASP A   9      -0.793   5.286 -19.870  1.00  0.57           H  
ATOM    120 2HB  ASP A   9      -2.082   4.440 -20.680  1.00  0.57           H  
ATOM    121  N   PRO A  10      -3.846   7.751 -22.100  1.00  0.56           N  
ATOM    122  CA  PRO A  10      -4.832   7.945 -23.150  1.00  0.56           C  
ATOM    123  C   PRO A  10      -4.595   7.109 -24.388  1.00  0.56           C  
ATOM    124  O   PRO A  10      -5.541   6.771 -25.092  1.00  0.56           O  
ATOM    125  CB  PRO A  10      -4.642   9.420 -23.518  1.00  0.56           C  
ATOM    126  CG  PRO A  10      -4.067  10.047 -22.312  1.00  0.56           C  
ATOM    127  CD  PRO A  10      -3.176   8.994 -21.705  1.00  0.56           C  
ATOM    128  HA  PRO A  10      -5.834   7.748 -22.767  1.00  0.56           H  
ATOM    129 1HB  PRO A  10      -3.978   9.499 -24.394  1.00  0.56           H  
ATOM    130 2HB  PRO A  10      -5.607   9.860 -23.806  1.00  0.56           H  
ATOM    131 1HG  PRO A  10      -3.526  10.966 -22.572  1.00  0.56           H  
ATOM    132 2HG  PRO A  10      -4.871  10.332 -21.661  1.00  0.56           H  
ATOM    133 1HD  PRO A  10      -2.154   9.032 -22.118  1.00  0.56           H  
ATOM    134 2HD  PRO A  10      -3.207   9.139 -20.641  1.00  0.56           H  
ATOM    135  N   GLU A  11      -3.358   6.688 -24.634  1.00  0.55           N  
ATOM    136  CA  GLU A  11      -3.084   5.943 -25.850  1.00  0.55           C  
ATOM    137  C   GLU A  11      -3.533   4.495 -25.761  1.00  0.55           C  
ATOM    138  O   GLU A  11      -3.632   3.801 -26.774  1.00  0.55           O  
ATOM    139  CB  GLU A  11      -1.605   6.041 -26.188  1.00  0.55           C  
ATOM    140  CG  GLU A  11      -1.150   7.440 -26.603  1.00  0.55           C  
ATOM    141  CD  GLU A  11       0.342   7.545 -26.902  1.00  0.55           C  
ATOM    142  OE1 GLU A  11       1.087   6.631 -26.577  1.00  0.55           O  
ATOM    143  OE2 GLU A  11       0.734   8.543 -27.462  1.00  0.55           O  
ATOM    144  H   GLU A  11      -2.579   6.876 -23.988  1.00  0.55           H  
ATOM    145  HA  GLU A  11      -3.640   6.410 -26.663  1.00  0.55           H  
ATOM    146 1HB  GLU A  11      -1.035   5.782 -25.310  1.00  0.55           H  
ATOM    147 2HB  GLU A  11      -1.364   5.346 -26.983  1.00  0.55           H  
ATOM    148 1HG  GLU A  11      -1.708   7.741 -27.488  1.00  0.55           H  
ATOM    149 2HG  GLU A  11      -1.401   8.132 -25.797  1.00  0.55           H  
ATOM    150  N   THR A  12      -3.819   4.041 -24.551  1.00  0.55           N  
ATOM    151  CA  THR A  12      -4.262   2.680 -24.364  1.00  0.55           C  
ATOM    152  C   THR A  12      -5.773   2.677 -24.279  1.00  0.55           C  
ATOM    153  O   THR A  12      -6.415   1.623 -24.318  1.00  0.55           O  
ATOM    154  CB  THR A  12      -3.691   2.077 -23.071  1.00  0.55           C  
ATOM    155  OG1 THR A  12      -4.176   2.838 -21.935  1.00  0.55           O  
ATOM    156  CG2 THR A  12      -2.213   2.138 -23.111  1.00  0.55           C  
ATOM    157  H   THR A  12      -3.741   4.655 -23.737  1.00  0.55           H  
ATOM    158  HA  THR A  12      -3.936   2.080 -25.207  1.00  0.55           H  
ATOM    159  HB  THR A  12      -4.011   1.041 -22.977  1.00  0.55           H  
ATOM    160  HG1 THR A  12      -4.123   3.807 -22.140  1.00  0.55           H  
ATOM    161 1HG2 THR A  12      -1.798   1.729 -22.203  1.00  0.55           H  
ATOM    162 2HG2 THR A  12      -1.861   1.569 -23.965  1.00  0.55           H  
ATOM    163 3HG2 THR A  12      -1.908   3.172 -23.206  1.00  0.55           H  
ATOM    164  N   ALA A  13      -6.345   3.865 -24.093  1.00  0.55           N  
ATOM    165  CA  ALA A  13      -7.752   3.953 -23.810  1.00  0.55           C  
ATOM    166  C   ALA A  13      -8.618   3.552 -24.978  1.00  0.55           C  
ATOM    167  O   ALA A  13      -8.453   4.027 -26.101  1.00  0.55           O  
ATOM    168  CB  ALA A  13      -8.098   5.366 -23.389  1.00  0.55           C  
ATOM    169  H   ALA A  13      -5.812   4.726 -24.172  1.00  0.55           H  
ATOM    170  HA  ALA A  13      -7.969   3.276 -22.985  1.00  0.55           H  
ATOM    171 1HB  ALA A  13      -9.159   5.417 -23.137  1.00  0.55           H  
ATOM    172 2HB  ALA A  13      -7.503   5.640 -22.524  1.00  0.55           H  
ATOM    173 3HB  ALA A  13      -7.887   6.053 -24.207  1.00  0.55           H  
ATOM    174  N   ASN A  14      -9.611   2.760 -24.657  1.00  0.55           N  
ATOM    175  CA  ASN A  14     -10.639   2.334 -25.580  1.00  0.55           C  
ATOM    176  C   ASN A  14     -11.393   3.552 -26.127  1.00  0.55           C  
ATOM    177  O   ASN A  14     -11.667   4.472 -25.360  1.00  0.55           O  
ATOM    178  CB  ASN A  14     -11.566   1.379 -24.873  1.00  0.55           C  
ATOM    179  CG  ASN A  14     -12.626   0.832 -25.719  1.00  0.55           C  
ATOM    180  OD1 ASN A  14     -13.704   1.411 -25.858  1.00  0.55           O  
ATOM    181  ND2 ASN A  14     -12.335  -0.256 -26.328  1.00  0.55           N  
ATOM    182  H   ASN A  14      -9.607   2.367 -23.713  1.00  0.55           H  
ATOM    183  HA  ASN A  14     -10.146   1.800 -26.376  1.00  0.55           H  
ATOM    184 1HB  ASN A  14     -10.972   0.546 -24.488  1.00  0.55           H  
ATOM    185 2HB  ASN A  14     -12.001   1.866 -24.032  1.00  0.55           H  
ATOM    186 1HD2 ASN A  14     -12.968  -0.691 -26.980  1.00  0.55           H  
ATOM    187 2HD2 ASN A  14     -11.414  -0.634 -26.217  1.00  0.55           H  
ATOM    188  N   PRO A  15     -11.779   3.595 -27.426  1.00  0.55           N  
ATOM    189  CA  PRO A  15     -12.546   4.658 -28.069  1.00  0.55           C  
ATOM    190  C   PRO A  15     -13.790   5.107 -27.305  1.00  0.55           C  
ATOM    191  O   PRO A  15     -14.236   6.235 -27.503  1.00  0.55           O  
ATOM    192  CB  PRO A  15     -12.915   4.024 -29.407  1.00  0.55           C  
ATOM    193  CG  PRO A  15     -11.799   3.083 -29.696  1.00  0.55           C  
ATOM    194  CD  PRO A  15     -11.427   2.497 -28.374  1.00  0.55           C  
ATOM    195  HA  PRO A  15     -11.899   5.517 -28.250  1.00  0.55           H  
ATOM    196 1HB  PRO A  15     -13.894   3.515 -29.328  1.00  0.55           H  
ATOM    197 2HB  PRO A  15     -13.024   4.799 -30.176  1.00  0.55           H  
ATOM    198 1HG  PRO A  15     -12.118   2.316 -30.423  1.00  0.55           H  
ATOM    199 2HG  PRO A  15     -10.973   3.634 -30.154  1.00  0.55           H  
ATOM    200 1HD  PRO A  15     -12.028   1.610 -28.222  1.00  0.55           H  
ATOM    201 2HD  PRO A  15     -10.371   2.278 -28.390  1.00  0.55           H  
ATOM    202  N   TRP A  16     -14.376   4.240 -26.472  1.00  0.55           N  
ATOM    203  CA  TRP A  16     -15.583   4.585 -25.731  1.00  0.55           C  
ATOM    204  C   TRP A  16     -15.295   5.213 -24.362  1.00  0.55           C  
ATOM    205  O   TRP A  16     -16.219   5.566 -23.624  1.00  0.55           O  
ATOM    206  CB  TRP A  16     -16.395   3.311 -25.560  1.00  0.55           C  
ATOM    207  CG  TRP A  16     -16.913   2.817 -26.864  1.00  0.55           C  
ATOM    208  CD1 TRP A  16     -16.250   2.057 -27.786  1.00  0.55           C  
ATOM    209  CD2 TRP A  16     -18.233   3.019 -27.391  1.00  0.55           C  
ATOM    210  NE1 TRP A  16     -17.058   1.811 -28.855  1.00  0.55           N  
ATOM    211  CE2 TRP A  16     -18.282   2.379 -28.626  1.00  0.55           C  
ATOM    212  CE3 TRP A  16     -19.356   3.677 -26.925  1.00  0.55           C  
ATOM    213  CZ2 TRP A  16     -19.420   2.392 -29.413  1.00  0.55           C  
ATOM    214  CZ3 TRP A  16     -20.494   3.678 -27.702  1.00  0.55           C  
ATOM    215  CH2 TRP A  16     -20.529   3.058 -28.915  1.00  0.55           C  
ATOM    216  H   TRP A  16     -13.995   3.307 -26.320  1.00  0.55           H  
ATOM    217  HA  TRP A  16     -16.159   5.299 -26.322  1.00  0.55           H  
ATOM    218 1HB  TRP A  16     -15.801   2.540 -25.078  1.00  0.55           H  
ATOM    219 2HB  TRP A  16     -17.249   3.520 -24.925  1.00  0.55           H  
ATOM    220  HD1 TRP A  16     -15.224   1.724 -27.706  1.00  0.55           H  
ATOM    221  HE1 TRP A  16     -16.791   1.314 -29.712  1.00  0.55           H  
ATOM    222  HE3 TRP A  16     -19.338   4.178 -25.965  1.00  0.55           H  
ATOM    223  HZ2 TRP A  16     -19.455   1.898 -30.385  1.00  0.55           H  
ATOM    224  HZ3 TRP A  16     -21.366   4.187 -27.318  1.00  0.55           H  
ATOM    225  HH2 TRP A  16     -21.448   3.087 -29.499  1.00  0.55           H  
ATOM    226  N   LEU A  17     -14.021   5.348 -24.002  1.00  0.56           N  
ATOM    227  CA  LEU A  17     -13.684   5.919 -22.705  1.00  0.56           C  
ATOM    228  C   LEU A  17     -13.209   7.347 -22.780  1.00  0.56           C  
ATOM    229  O   LEU A  17     -12.416   7.707 -23.654  1.00  0.56           O  
ATOM    230  CB  LEU A  17     -12.564   5.148 -22.046  1.00  0.56           C  
ATOM    231  CG  LEU A  17     -12.804   3.752 -21.768  1.00  0.56           C  
ATOM    232  CD1 LEU A  17     -11.526   3.188 -21.216  1.00  0.56           C  
ATOM    233  CD2 LEU A  17     -13.950   3.639 -20.816  1.00  0.56           C  
ATOM    234  H   LEU A  17     -13.269   5.055 -24.624  1.00  0.56           H  
ATOM    235  HA  LEU A  17     -14.566   5.882 -22.073  1.00  0.56           H  
ATOM    236 1HB  LEU A  17     -11.690   5.200 -22.695  1.00  0.56           H  
ATOM    237 2HB  LEU A  17     -12.322   5.640 -21.112  1.00  0.56           H  
ATOM    238  HG  LEU A  17     -13.057   3.225 -22.674  1.00  0.56           H  
ATOM    239 1HD1 LEU A  17     -11.659   2.170 -20.990  1.00  0.56           H  
ATOM    240 2HD1 LEU A  17     -10.730   3.300 -21.952  1.00  0.56           H  
ATOM    241 3HD1 LEU A  17     -11.253   3.709 -20.323  1.00  0.56           H  
ATOM    242 1HD2 LEU A  17     -14.130   2.604 -20.589  1.00  0.56           H  
ATOM    243 2HD2 LEU A  17     -13.711   4.176 -19.909  1.00  0.56           H  
ATOM    244 3HD2 LEU A  17     -14.837   4.073 -21.266  1.00  0.56           H  
ATOM    245  N   GLU A  18     -13.629   8.125 -21.797  1.00  0.57           N  
ATOM    246  CA  GLU A  18     -13.199   9.498 -21.636  1.00  0.57           C  
ATOM    247  C   GLU A  18     -12.304   9.610 -20.428  1.00  0.57           C  
ATOM    248  O   GLU A  18     -12.659   9.137 -19.341  1.00  0.57           O  
ATOM    249  CB  GLU A  18     -14.391  10.440 -21.462  1.00  0.57           C  
ATOM    250  CG  GLU A  18     -13.989  11.921 -21.328  1.00  0.57           C  
ATOM    251  CD  GLU A  18     -15.153  12.867 -21.146  1.00  0.57           C  
ATOM    252  OE1 GLU A  18     -16.253  12.403 -20.957  1.00  0.57           O  
ATOM    253  OE2 GLU A  18     -14.952  14.055 -21.214  1.00  0.57           O  
ATOM    254  H   GLU A  18     -14.279   7.725 -21.123  1.00  0.57           H  
ATOM    255  HA  GLU A  18     -12.631   9.801 -22.513  1.00  0.57           H  
ATOM    256 1HB  GLU A  18     -15.035  10.357 -22.328  1.00  0.57           H  
ATOM    257 2HB  GLU A  18     -14.969  10.150 -20.588  1.00  0.57           H  
ATOM    258 1HG  GLU A  18     -13.328  12.028 -20.467  1.00  0.57           H  
ATOM    259 2HG  GLU A  18     -13.427  12.210 -22.215  1.00  0.57           H  
ATOM    260  N   LEU A  19     -11.138  10.214 -20.610  1.00  0.58           N  
ATOM    261  CA  LEU A  19     -10.250  10.399 -19.482  1.00  0.58           C  
ATOM    262  C   LEU A  19     -10.252  11.862 -19.079  1.00  0.58           C  
ATOM    263  O   LEU A  19     -10.358  12.751 -19.927  1.00  0.58           O  
ATOM    264  CB  LEU A  19      -8.810   9.962 -19.785  1.00  0.58           C  
ATOM    265  CG  LEU A  19      -8.610   8.531 -20.257  1.00  0.58           C  
ATOM    266  CD1 LEU A  19      -7.136   8.298 -20.436  1.00  0.58           C  
ATOM    267  CD2 LEU A  19      -9.206   7.602 -19.289  1.00  0.58           C  
ATOM    268  H   LEU A  19     -10.886  10.569 -21.520  1.00  0.58           H  
ATOM    269  HA  LEU A  19     -10.615   9.814 -18.644  1.00  0.58           H  
ATOM    270 1HB  LEU A  19      -8.392  10.630 -20.535  1.00  0.58           H  
ATOM    271 2HB  LEU A  19      -8.231  10.080 -18.865  1.00  0.58           H  
ATOM    272  HG  LEU A  19      -9.093   8.395 -21.224  1.00  0.58           H  
ATOM    273 1HD1 LEU A  19      -6.963   7.292 -20.793  1.00  0.58           H  
ATOM    274 2HD1 LEU A  19      -6.763   9.012 -21.151  1.00  0.58           H  
ATOM    275 3HD1 LEU A  19      -6.624   8.436 -19.488  1.00  0.58           H  
ATOM    276 1HD2 LEU A  19      -9.077   6.577 -19.617  1.00  0.58           H  
ATOM    277 2HD2 LEU A  19      -8.726   7.752 -18.338  1.00  0.58           H  
ATOM    278 3HD2 LEU A  19     -10.259   7.823 -19.199  1.00  0.58           H  
ATOM    279  N   SER A  20     -10.099  12.102 -17.791  1.00  0.59           N  
ATOM    280  CA  SER A  20      -9.978  13.450 -17.254  1.00  0.59           C  
ATOM    281  C   SER A  20      -8.785  14.167 -17.818  1.00  0.59           C  
ATOM    282  O   SER A  20      -7.763  13.559 -18.102  1.00  0.59           O  
ATOM    283  CB  SER A  20      -9.839  13.470 -15.760  1.00  0.59           C  
ATOM    284  OG  SER A  20      -9.552  14.784 -15.316  1.00  0.59           O  
ATOM    285  H   SER A  20     -10.058  11.298 -17.161  1.00  0.59           H  
ATOM    286  HA  SER A  20     -10.872  14.010 -17.529  1.00  0.59           H  
ATOM    287 1HB  SER A  20     -10.750  13.121 -15.300  1.00  0.59           H  
ATOM    288 2HB  SER A  20      -9.033  12.799 -15.460  1.00  0.59           H  
ATOM    289  HG  SER A  20      -9.044  14.659 -14.486  1.00  0.59           H  
ATOM    290  N   GLU A  21      -8.870  15.478 -17.911  1.00  0.59           N  
ATOM    291  CA  GLU A  21      -7.738  16.259 -18.386  1.00  0.59           C  
ATOM    292  C   GLU A  21      -6.502  16.022 -17.505  1.00  0.59           C  
ATOM    293  O   GLU A  21      -5.371  16.129 -17.979  1.00  0.59           O  
ATOM    294  CB  GLU A  21      -8.089  17.748 -18.402  1.00  0.59           C  
ATOM    295  CG  GLU A  21      -9.116  18.140 -19.468  1.00  0.59           C  
ATOM    296  CD  GLU A  21      -9.483  19.610 -19.443  1.00  0.59           C  
ATOM    297  OE1 GLU A  21      -9.070  20.296 -18.538  1.00  0.59           O  
ATOM    298  OE2 GLU A  21     -10.176  20.041 -20.335  1.00  0.59           O  
ATOM    299  H   GLU A  21      -9.731  15.934 -17.648  1.00  0.59           H  
ATOM    300  HA  GLU A  21      -7.499  15.941 -19.402  1.00  0.59           H  
ATOM    301 1HB  GLU A  21      -8.487  18.037 -17.429  1.00  0.59           H  
ATOM    302 2HB  GLU A  21      -7.186  18.333 -18.573  1.00  0.59           H  
ATOM    303 1HG  GLU A  21      -8.710  17.895 -20.450  1.00  0.59           H  
ATOM    304 2HG  GLU A  21     -10.015  17.542 -19.320  1.00  0.59           H  
ATOM    305  N   ASP A  22      -6.711  15.739 -16.205  1.00  0.59           N  
ATOM    306  CA  ASP A  22      -5.570  15.477 -15.315  1.00  0.59           C  
ATOM    307  C   ASP A  22      -5.174  13.993 -15.318  1.00  0.59           C  
ATOM    308  O   ASP A  22      -4.294  13.573 -14.566  1.00  0.59           O  
ATOM    309  CB  ASP A  22      -5.867  15.929 -13.873  1.00  0.59           C  
ATOM    310  CG  ASP A  22      -7.003  15.162 -13.161  1.00  0.59           C  
ATOM    311  OD1 ASP A  22      -7.544  14.227 -13.740  1.00  0.59           O  
ATOM    312  OD2 ASP A  22      -7.328  15.521 -12.053  1.00  0.59           O  
ATOM    313  H   ASP A  22      -7.669  15.646 -15.870  1.00  0.59           H  
ATOM    314  HA  ASP A  22      -4.716  16.050 -15.677  1.00  0.59           H  
ATOM    315 1HB  ASP A  22      -4.961  15.821 -13.276  1.00  0.59           H  
ATOM    316 2HB  ASP A  22      -6.122  16.990 -13.879  1.00  0.59           H  
ATOM    317  N   LEU A  23      -5.855  13.204 -16.149  1.00  0.59           N  
ATOM    318  CA  LEU A  23      -5.670  11.773 -16.304  1.00  0.59           C  
ATOM    319  C   LEU A  23      -5.767  10.947 -15.017  1.00  0.59           C  
ATOM    320  O   LEU A  23      -5.245   9.834 -14.943  1.00  0.59           O  
ATOM    321  CB  LEU A  23      -4.355  11.553 -17.024  1.00  0.59           C  
ATOM    322  CG  LEU A  23      -4.312  12.165 -18.380  1.00  0.59           C  
ATOM    323  CD1 LEU A  23      -2.946  11.966 -18.988  1.00  0.59           C  
ATOM    324  CD2 LEU A  23      -5.381  11.513 -19.204  1.00  0.59           C  
ATOM    325  H   LEU A  23      -6.551  13.621 -16.750  1.00  0.59           H  
ATOM    326  HA  LEU A  23      -6.460  11.424 -16.969  1.00  0.59           H  
ATOM    327 1HB  LEU A  23      -3.568  12.011 -16.454  1.00  0.59           H  
ATOM    328 2HB  LEU A  23      -4.167  10.485 -17.120  1.00  0.59           H  
ATOM    329  HG  LEU A  23      -4.509  13.239 -18.312  1.00  0.59           H  
ATOM    330 1HD1 LEU A  23      -2.926  12.409 -19.983  1.00  0.59           H  
ATOM    331 2HD1 LEU A  23      -2.199  12.445 -18.357  1.00  0.59           H  
ATOM    332 3HD1 LEU A  23      -2.739  10.908 -19.058  1.00  0.59           H  
ATOM    333 1HD2 LEU A  23      -5.386  11.951 -20.195  1.00  0.59           H  
ATOM    334 2HD2 LEU A  23      -5.179  10.443 -19.265  1.00  0.59           H  
ATOM    335 3HD2 LEU A  23      -6.345  11.672 -18.741  1.00  0.59           H  
ATOM    336  N   LYS A  24      -6.504  11.434 -14.015  1.00  0.59           N  
ATOM    337  CA  LYS A  24      -6.681  10.662 -12.789  1.00  0.59           C  
ATOM    338  C   LYS A  24      -7.986   9.861 -12.790  1.00  0.59           C  
ATOM    339  O   LYS A  24      -8.245   9.062 -11.888  1.00  0.59           O  
ATOM    340  CB  LYS A  24      -6.652  11.583 -11.581  1.00  0.59           C  
ATOM    341  CG  LYS A  24      -5.370  12.394 -11.400  1.00  0.59           C  
ATOM    342  CD  LYS A  24      -4.147  11.510 -11.225  1.00  0.59           C  
ATOM    343  CE  LYS A  24      -2.928  12.336 -10.810  1.00  0.59           C  
ATOM    344  NZ  LYS A  24      -1.736  11.500 -10.692  1.00  0.59           N  
ATOM    345  H   LYS A  24      -6.910  12.381 -14.072  1.00  0.59           H  
ATOM    346  HA  LYS A  24      -5.856   9.953 -12.701  1.00  0.59           H  
ATOM    347 1HB  LYS A  24      -7.477  12.298 -11.659  1.00  0.59           H  
ATOM    348 2HB  LYS A  24      -6.810  10.996 -10.673  1.00  0.59           H  
ATOM    349 1HG  LYS A  24      -5.223  13.020 -12.275  1.00  0.59           H  
ATOM    350 2HG  LYS A  24      -5.476  13.045 -10.533  1.00  0.59           H  
ATOM    351 1HD  LYS A  24      -4.336  10.744 -10.469  1.00  0.59           H  
ATOM    352 2HD  LYS A  24      -3.919  11.011 -12.172  1.00  0.59           H  
ATOM    353 1HE  LYS A  24      -2.742  13.128 -11.534  1.00  0.59           H  
ATOM    354 2HE  LYS A  24      -3.132  12.781  -9.839  1.00  0.59           H  
ATOM    355 1HZ  LYS A  24      -0.899  11.996 -10.356  1.00  0.59           H  
ATOM    356 2HZ  LYS A  24      -1.886  10.763 -10.010  1.00  0.59           H  
ATOM    357 3HZ  LYS A  24      -1.511  11.072 -11.589  1.00  0.59           H  
ATOM    358  N   SER A  25      -8.829  10.103 -13.789  1.00  0.59           N  
ATOM    359  CA  SER A  25     -10.147   9.478 -13.833  1.00  0.59           C  
ATOM    360  C   SER A  25     -10.573   8.972 -15.210  1.00  0.59           C  
ATOM    361  O   SER A  25     -10.180   9.537 -16.240  1.00  0.59           O  
ATOM    362  CB  SER A  25     -11.177  10.471 -13.354  1.00  0.59           C  
ATOM    363  OG  SER A  25     -10.935  10.883 -12.051  1.00  0.59           O  
ATOM    364  H   SER A  25      -8.548  10.746 -14.510  1.00  0.59           H  
ATOM    365  HA  SER A  25     -10.123   8.626 -13.164  1.00  0.59           H  
ATOM    366 1HB  SER A  25     -11.170  11.323 -14.005  1.00  0.59           H  
ATOM    367 2HB  SER A  25     -12.143  10.035 -13.418  1.00  0.59           H  
ATOM    368  HG  SER A  25     -11.332  10.214 -11.503  1.00  0.59           H  
ATOM    369  N   VAL A  26     -11.453   7.958 -15.208  1.00  0.59           N  
ATOM    370  CA  VAL A  26     -12.016   7.399 -16.448  1.00  0.59           C  
ATOM    371  C   VAL A  26     -13.505   7.059 -16.400  1.00  0.59           C  
ATOM    372  O   VAL A  26     -13.982   6.439 -15.449  1.00  0.59           O  
ATOM    373  CB  VAL A  26     -11.248   6.110 -16.815  1.00  0.59           C  
ATOM    374  CG1 VAL A  26     -11.313   5.106 -15.671  1.00  0.59           C  
ATOM    375  CG2 VAL A  26     -11.848   5.470 -18.043  1.00  0.59           C  
ATOM    376  H   VAL A  26     -11.713   7.567 -14.300  1.00  0.59           H  
ATOM    377  HA  VAL A  26     -11.864   8.130 -17.239  1.00  0.59           H  
ATOM    378  HB  VAL A  26     -10.231   6.358 -16.991  1.00  0.59           H  
ATOM    379 1HG1 VAL A  26     -10.757   4.209 -15.939  1.00  0.59           H  
ATOM    380 2HG1 VAL A  26     -10.874   5.553 -14.774  1.00  0.59           H  
ATOM    381 3HG1 VAL A  26     -12.353   4.844 -15.479  1.00  0.59           H  
ATOM    382 1HG2 VAL A  26     -11.286   4.582 -18.275  1.00  0.59           H  
ATOM    383 2HG2 VAL A  26     -12.877   5.193 -17.853  1.00  0.59           H  
ATOM    384 3HG2 VAL A  26     -11.811   6.160 -18.877  1.00  0.59           H  
ATOM    385  N   ARG A  27     -14.234   7.387 -17.476  1.00  0.61           N  
ATOM    386  CA  ARG A  27     -15.657   7.033 -17.568  1.00  0.61           C  
ATOM    387  C   ARG A  27     -16.056   6.564 -18.960  1.00  0.61           C  
ATOM    388  O   ARG A  27     -15.358   6.803 -19.945  1.00  0.61           O  
ATOM    389  CB  ARG A  27     -16.571   8.192 -17.194  1.00  0.61           C  
ATOM    390  CG  ARG A  27     -16.551   9.378 -18.102  1.00  0.61           C  
ATOM    391  CD  ARG A  27     -17.503  10.399 -17.608  1.00  0.61           C  
ATOM    392  NE  ARG A  27     -17.556  11.567 -18.458  1.00  0.61           N  
ATOM    393  CZ  ARG A  27     -18.381  12.605 -18.279  1.00  0.61           C  
ATOM    394  NH1 ARG A  27     -19.246  12.619 -17.283  1.00  0.61           N  
ATOM    395  NH2 ARG A  27     -18.303  13.605 -19.125  1.00  0.61           N  
ATOM    396  H   ARG A  27     -13.785   7.918 -18.226  1.00  0.61           H  
ATOM    397  HA  ARG A  27     -15.852   6.217 -16.873  1.00  0.61           H  
ATOM    398 1HB  ARG A  27     -17.605   7.841 -17.130  1.00  0.61           H  
ATOM    399 2HB  ARG A  27     -16.311   8.567 -16.231  1.00  0.61           H  
ATOM    400 1HG  ARG A  27     -15.547   9.809 -18.135  1.00  0.61           H  
ATOM    401 2HG  ARG A  27     -16.857   9.077 -19.108  1.00  0.61           H  
ATOM    402 1HD  ARG A  27     -18.503   9.962 -17.567  1.00  0.61           H  
ATOM    403 2HD  ARG A  27     -17.211  10.715 -16.606  1.00  0.61           H  
ATOM    404  HE  ARG A  27     -16.914  11.631 -19.259  1.00  0.61           H  
ATOM    405 1HH1 ARG A  27     -19.297  11.828 -16.644  1.00  0.61           H  
ATOM    406 2HH1 ARG A  27     -19.864  13.405 -17.160  1.00  0.61           H  
ATOM    407 1HH2 ARG A  27     -17.601  13.538 -19.879  1.00  0.61           H  
ATOM    408 2HH2 ARG A  27     -18.901  14.409 -19.033  1.00  0.61           H  
ATOM    409  N   LEU A  28     -17.191   5.882 -19.029  1.00  0.62           N  
ATOM    410  CA  LEU A  28     -17.715   5.367 -20.288  1.00  0.62           C  
ATOM    411  C   LEU A  28     -18.699   6.331 -20.946  1.00  0.62           C  
ATOM    412  O   LEU A  28     -19.606   6.845 -20.288  1.00  0.62           O  
ATOM    413  CB  LEU A  28     -18.426   4.050 -20.035  1.00  0.62           C  
ATOM    414  CG  LEU A  28     -18.950   3.358 -21.234  1.00  0.62           C  
ATOM    415  CD1 LEU A  28     -17.784   2.888 -22.083  1.00  0.62           C  
ATOM    416  CD2 LEU A  28     -19.761   2.251 -20.784  1.00  0.62           C  
ATOM    417  H   LEU A  28     -17.718   5.713 -18.181  1.00  0.62           H  
ATOM    418  HA  LEU A  28     -16.887   5.207 -20.975  1.00  0.62           H  
ATOM    419 1HB  LEU A  28     -17.746   3.373 -19.545  1.00  0.62           H  
ATOM    420 2HB  LEU A  28     -19.267   4.231 -19.365  1.00  0.62           H  
ATOM    421  HG  LEU A  28     -19.559   4.041 -21.832  1.00  0.62           H  
ATOM    422 1HD1 LEU A  28     -18.160   2.371 -22.963  1.00  0.62           H  
ATOM    423 2HD1 LEU A  28     -17.198   3.736 -22.384  1.00  0.62           H  
ATOM    424 3HD1 LEU A  28     -17.165   2.210 -21.497  1.00  0.62           H  
ATOM    425 1HD2 LEU A  28     -20.159   1.720 -21.645  1.00  0.62           H  
ATOM    426 2HD2 LEU A  28     -19.146   1.591 -20.188  1.00  0.62           H  
ATOM    427 3HD2 LEU A  28     -20.566   2.644 -20.175  1.00  0.62           H  
ATOM    428  N   ARG A  29     -18.503   6.589 -22.236  1.00  0.64           N  
ATOM    429  CA  ARG A  29     -19.367   7.480 -22.998  1.00  0.64           C  
ATOM    430  C   ARG A  29     -20.308   6.775 -23.966  1.00  0.64           C  
ATOM    431  O   ARG A  29     -20.177   5.586 -24.243  1.00  0.64           O  
ATOM    432  CB  ARG A  29     -18.552   8.514 -23.745  1.00  0.64           C  
ATOM    433  CG  ARG A  29     -17.764   9.450 -22.853  1.00  0.64           C  
ATOM    434  CD  ARG A  29     -18.698  10.247 -21.975  1.00  0.64           C  
ATOM    435  NE  ARG A  29     -19.687  11.009 -22.760  1.00  0.64           N  
ATOM    436  CZ  ARG A  29     -19.505  12.245 -23.282  1.00  0.64           C  
ATOM    437  NH1 ARG A  29     -18.385  12.904 -23.087  1.00  0.64           N  
ATOM    438  NH2 ARG A  29     -20.476  12.802 -23.995  1.00  0.64           N  
ATOM    439  H   ARG A  29     -17.718   6.148 -22.716  1.00  0.64           H  
ATOM    440  HA  ARG A  29     -19.986   8.023 -22.285  1.00  0.64           H  
ATOM    441 1HB  ARG A  29     -17.837   8.003 -24.401  1.00  0.64           H  
ATOM    442 2HB  ARG A  29     -19.198   9.117 -24.376  1.00  0.64           H  
ATOM    443 1HG  ARG A  29     -17.090   8.872 -22.213  1.00  0.64           H  
ATOM    444 2HG  ARG A  29     -17.185  10.144 -23.462  1.00  0.64           H  
ATOM    445 1HD  ARG A  29     -19.236   9.573 -21.307  1.00  0.64           H  
ATOM    446 2HD  ARG A  29     -18.124  10.948 -21.382  1.00  0.64           H  
ATOM    447  HE  ARG A  29     -20.575  10.560 -22.937  1.00  0.64           H  
ATOM    448 1HH1 ARG A  29     -17.634  12.505 -22.506  1.00  0.64           H  
ATOM    449 2HH1 ARG A  29     -18.264  13.824 -23.480  1.00  0.64           H  
ATOM    450 1HH2 ARG A  29     -21.344  12.306 -24.145  1.00  0.64           H  
ATOM    451 2HH2 ARG A  29     -20.349  13.725 -24.386  1.00  0.64           H  
ATOM    452  N   ASP A  30     -21.273   7.546 -24.472  1.00  0.64           N  
ATOM    453  CA  ASP A  30     -22.288   7.092 -25.424  1.00  0.64           C  
ATOM    454  C   ASP A  30     -21.772   6.931 -26.852  1.00  0.64           C  
ATOM    455  O   ASP A  30     -22.411   6.286 -27.685  1.00  0.64           O  
ATOM    456  CB  ASP A  30     -23.420   8.111 -25.483  1.00  0.64           C  
ATOM    457  CG  ASP A  30     -24.179   8.231 -24.207  1.00  0.64           C  
ATOM    458  OD1 ASP A  30     -24.012   7.400 -23.348  1.00  0.64           O  
ATOM    459  OD2 ASP A  30     -24.945   9.144 -24.071  1.00  0.64           O  
ATOM    460  H   ASP A  30     -21.313   8.508 -24.178  1.00  0.64           H  
ATOM    461  HA  ASP A  30     -22.670   6.128 -25.086  1.00  0.64           H  
ATOM    462 1HB  ASP A  30     -23.010   9.088 -25.740  1.00  0.64           H  
ATOM    463 2HB  ASP A  30     -24.112   7.833 -26.279  1.00  0.64           H  
ATOM    464  N   LYS A  31     -20.670   7.600 -27.150  1.00  0.64           N  
ATOM    465  CA  LYS A  31     -20.100   7.626 -28.488  1.00  0.64           C  
ATOM    466  C   LYS A  31     -18.604   7.369 -28.470  1.00  0.64           C  
ATOM    467  O   LYS A  31     -17.947   7.566 -27.448  1.00  0.64           O  
ATOM    468  CB  LYS A  31     -20.376   8.973 -29.156  1.00  0.64           C  
ATOM    469  CG  LYS A  31     -21.858   9.282 -29.390  1.00  0.64           C  
ATOM    470  CD  LYS A  31     -22.044  10.606 -30.117  1.00  0.64           C  
ATOM    471  CE  LYS A  31     -23.520  10.909 -30.343  1.00  0.64           C  
ATOM    472  NZ  LYS A  31     -23.719  12.200 -31.058  1.00  0.64           N  
ATOM    473  H   LYS A  31     -20.202   8.098 -26.412  1.00  0.64           H  
ATOM    474  HA  LYS A  31     -20.562   6.835 -29.080  1.00  0.64           H  
ATOM    475 1HB  LYS A  31     -19.961   9.770 -28.541  1.00  0.64           H  
ATOM    476 2HB  LYS A  31     -19.864   9.010 -30.119  1.00  0.64           H  
ATOM    477 1HG  LYS A  31     -22.309   8.479 -29.976  1.00  0.64           H  
ATOM    478 2HG  LYS A  31     -22.375   9.340 -28.435  1.00  0.64           H  
ATOM    479 1HD  LYS A  31     -21.603  11.411 -29.528  1.00  0.64           H  
ATOM    480 2HD  LYS A  31     -21.538  10.565 -31.081  1.00  0.64           H  
ATOM    481 1HE  LYS A  31     -23.962  10.106 -30.932  1.00  0.64           H  
ATOM    482 2HE  LYS A  31     -24.026  10.958 -29.378  1.00  0.64           H  
ATOM    483 1HZ  LYS A  31     -24.707  12.364 -31.188  1.00  0.64           H  
ATOM    484 2HZ  LYS A  31     -23.321  12.952 -30.513  1.00  0.64           H  
ATOM    485 3HZ  LYS A  31     -23.263  12.160 -31.959  1.00  0.64           H  
ATOM    486  N   GLU A  32     -18.068   6.960 -29.613  1.00  0.63           N  
ATOM    487  CA  GLU A  32     -16.631   6.776 -29.754  1.00  0.63           C  
ATOM    488  C   GLU A  32     -15.929   8.122 -29.900  1.00  0.63           C  
ATOM    489  O   GLU A  32     -16.493   9.068 -30.451  1.00  0.63           O  
ATOM    490  CB  GLU A  32     -16.303   5.887 -30.956  1.00  0.63           C  
ATOM    491  CG  GLU A  32     -16.778   4.482 -30.796  1.00  0.63           C  
ATOM    492  CD  GLU A  32     -16.426   3.523 -31.935  1.00  0.63           C  
ATOM    493  OE1 GLU A  32     -16.387   3.963 -33.060  1.00  0.63           O  
ATOM    494  OE2 GLU A  32     -16.215   2.337 -31.671  1.00  0.63           O  
ATOM    495  H   GLU A  32     -18.668   6.790 -30.407  1.00  0.63           H  
ATOM    496  HA  GLU A  32     -16.261   6.288 -28.854  1.00  0.63           H  
ATOM    497 1HB  GLU A  32     -16.756   6.302 -31.854  1.00  0.63           H  
ATOM    498 2HB  GLU A  32     -15.224   5.865 -31.108  1.00  0.63           H  
ATOM    499 1HG  GLU A  32     -16.319   4.128 -29.889  1.00  0.63           H  
ATOM    500 2HG  GLU A  32     -17.853   4.501 -30.652  1.00  0.63           H  
ATOM    501  N   ARG A  33     -14.676   8.175 -29.456  1.00  0.62           N  
ATOM    502  CA  ARG A  33     -13.821   9.359 -29.523  1.00  0.62           C  
ATOM    503  C   ARG A  33     -12.910   9.498 -30.750  1.00  0.62           C  
ATOM    504  O   ARG A  33     -12.046  10.374 -30.768  1.00  0.62           O  
ATOM    505  CB  ARG A  33     -12.945   9.401 -28.293  1.00  0.62           C  
ATOM    506  CG  ARG A  33     -13.666   9.659 -27.003  1.00  0.62           C  
ATOM    507  CD  ARG A  33     -12.734   9.599 -25.891  1.00  0.62           C  
ATOM    508  NE  ARG A  33     -11.724  10.642 -25.959  1.00  0.62           N  
ATOM    509  CZ  ARG A  33     -10.582  10.634 -25.249  1.00  0.62           C  
ATOM    510  NH1 ARG A  33     -10.334   9.639 -24.423  1.00  0.62           N  
ATOM    511  NH2 ARG A  33      -9.706  11.623 -25.385  1.00  0.62           N  
ATOM    512  H   ARG A  33     -14.319   7.357 -28.968  1.00  0.62           H  
ATOM    513  HA  ARG A  33     -14.477  10.229 -29.498  1.00  0.62           H  
ATOM    514 1HB  ARG A  33     -12.454   8.435 -28.175  1.00  0.62           H  
ATOM    515 2HB  ARG A  33     -12.169  10.155 -28.412  1.00  0.62           H  
ATOM    516 1HG  ARG A  33     -14.135  10.640 -27.023  1.00  0.62           H  
ATOM    517 2HG  ARG A  33     -14.430   8.887 -26.850  1.00  0.62           H  
ATOM    518 1HD  ARG A  33     -13.280   9.710 -24.958  1.00  0.62           H  
ATOM    519 2HD  ARG A  33     -12.229   8.633 -25.916  1.00  0.62           H  
ATOM    520  HE  ARG A  33     -11.886  11.415 -26.588  1.00  0.62           H  
ATOM    521 1HH1 ARG A  33     -11.024   8.870 -24.314  1.00  0.62           H  
ATOM    522 2HH1 ARG A  33      -9.470   9.623 -23.907  1.00  0.62           H  
ATOM    523 1HH2 ARG A  33      -9.898  12.386 -26.023  1.00  0.62           H  
ATOM    524 2HH2 ARG A  33      -8.850  11.616 -24.852  1.00  0.62           H  
ATOM    525  N   ASP A  34     -13.054   8.624 -31.744  1.00  0.62           N  
ATOM    526  CA  ASP A  34     -12.202   8.655 -32.948  1.00  0.62           C  
ATOM    527  C   ASP A  34     -10.693   8.633 -32.652  1.00  0.62           C  
ATOM    528  O   ASP A  34      -9.909   9.334 -33.292  1.00  0.62           O  
ATOM    529  CB  ASP A  34     -12.515   9.876 -33.831  1.00  0.62           C  
ATOM    530  CG  ASP A  34     -13.914   9.846 -34.463  1.00  0.62           C  
ATOM    531  OD1 ASP A  34     -14.384   8.774 -34.775  1.00  0.62           O  
ATOM    532  OD2 ASP A  34     -14.483  10.896 -34.648  1.00  0.62           O  
ATOM    533  H   ASP A  34     -13.790   7.934 -31.672  1.00  0.62           H  
ATOM    534  HA  ASP A  34     -12.429   7.764 -33.534  1.00  0.62           H  
ATOM    535 1HB  ASP A  34     -12.420  10.789 -33.244  1.00  0.62           H  
ATOM    536 2HB  ASP A  34     -11.779   9.932 -34.631  1.00  0.62           H  
ATOM    537  N   ILE A  35     -10.294   7.794 -31.705  1.00  0.63           N  
ATOM    538  CA  ILE A  35      -8.895   7.625 -31.343  1.00  0.63           C  
ATOM    539  C   ILE A  35      -8.192   6.807 -32.440  1.00  0.63           C  
ATOM    540  O   ILE A  35      -8.788   5.841 -32.923  1.00  0.63           O  
ATOM    541  CB  ILE A  35      -8.751   6.907 -29.979  1.00  0.63           C  
ATOM    542  CG1 ILE A  35      -9.344   7.774 -28.862  1.00  0.63           C  
ATOM    543  CG2 ILE A  35      -7.303   6.553 -29.673  1.00  0.63           C  
ATOM    544  CD1 ILE A  35      -9.416   7.069 -27.498  1.00  0.63           C  
ATOM    545  H   ILE A  35     -10.996   7.259 -31.219  1.00  0.63           H  
ATOM    546  HA  ILE A  35      -8.461   8.609 -31.234  1.00  0.63           H  
ATOM    547  HB  ILE A  35      -9.332   5.986 -30.009  1.00  0.63           H  
ATOM    548 1HG1 ILE A  35      -8.747   8.678 -28.756  1.00  0.63           H  
ATOM    549 2HG1 ILE A  35     -10.348   8.060 -29.156  1.00  0.63           H  
ATOM    550 1HG2 ILE A  35      -7.254   6.030 -28.714  1.00  0.63           H  
ATOM    551 2HG2 ILE A  35      -6.905   5.911 -30.450  1.00  0.63           H  
ATOM    552 3HG2 ILE A  35      -6.710   7.458 -29.615  1.00  0.63           H  
ATOM    553 1HD1 ILE A  35      -9.855   7.739 -26.764  1.00  0.63           H  
ATOM    554 2HD1 ILE A  35     -10.001   6.178 -27.554  1.00  0.63           H  
ATOM    555 3HD1 ILE A  35      -8.410   6.794 -27.174  1.00  0.63           H  
ATOM    556  N   PRO A  36      -7.005   7.204 -32.938  1.00  0.65           N  
ATOM    557  CA  PRO A  36      -6.227   6.480 -33.936  1.00  0.65           C  
ATOM    558  C   PRO A  36      -5.962   5.037 -33.516  1.00  0.65           C  
ATOM    559  O   PRO A  36      -5.728   4.736 -32.340  1.00  0.65           O  
ATOM    560  CB  PRO A  36      -4.933   7.296 -34.006  1.00  0.65           C  
ATOM    561  CG  PRO A  36      -5.350   8.697 -33.622  1.00  0.65           C  
ATOM    562  CD  PRO A  36      -6.421   8.519 -32.569  1.00  0.65           C  
ATOM    563  HA  PRO A  36      -6.764   6.511 -34.896  1.00  0.65           H  
ATOM    564 1HB  PRO A  36      -4.186   6.868 -33.325  1.00  0.65           H  
ATOM    565 2HB  PRO A  36      -4.509   7.240 -35.019  1.00  0.65           H  
ATOM    566 1HG  PRO A  36      -4.480   9.263 -33.252  1.00  0.65           H  
ATOM    567 2HG  PRO A  36      -5.722   9.235 -34.508  1.00  0.65           H  
ATOM    568 1HD  PRO A  36      -5.986   8.505 -31.566  1.00  0.65           H  
ATOM    569 2HD  PRO A  36      -7.147   9.336 -32.716  1.00  0.65           H  
ATOM    570  N   ASP A  37      -5.973   4.134 -34.493  1.00  0.66           N  
ATOM    571  CA  ASP A  37      -5.817   2.703 -34.229  1.00  0.66           C  
ATOM    572  C   ASP A  37      -4.383   2.266 -33.951  1.00  0.66           C  
ATOM    573  O   ASP A  37      -3.730   1.629 -34.779  1.00  0.66           O  
ATOM    574  CB  ASP A  37      -6.391   1.912 -35.418  1.00  0.66           C  
ATOM    575  CG  ASP A  37      -6.476   0.386 -35.229  1.00  0.66           C  
ATOM    576  OD1 ASP A  37      -6.297  -0.081 -34.142  1.00  0.66           O  
ATOM    577  OD2 ASP A  37      -6.750  -0.306 -36.185  1.00  0.66           O  
ATOM    578  H   ASP A  37      -6.132   4.440 -35.443  1.00  0.66           H  
ATOM    579  HA  ASP A  37      -6.403   2.459 -33.346  1.00  0.66           H  
ATOM    580 1HB  ASP A  37      -7.392   2.283 -35.637  1.00  0.66           H  
ATOM    581 2HB  ASP A  37      -5.779   2.108 -36.299  1.00  0.66           H  
ATOM    582  N   ASN A  38      -3.918   2.595 -32.754  1.00  0.67           N  
ATOM    583  CA  ASN A  38      -2.580   2.236 -32.310  1.00  0.67           C  
ATOM    584  C   ASN A  38      -2.617   0.830 -31.702  1.00  0.67           C  
ATOM    585  O   ASN A  38      -3.599   0.445 -31.068  1.00  0.67           O  
ATOM    586  CB  ASN A  38      -2.066   3.272 -31.334  1.00  0.67           C  
ATOM    587  CG  ASN A  38      -1.847   4.621 -32.001  1.00  0.67           C  
ATOM    588  OD1 ASN A  38      -1.256   4.707 -33.085  1.00  0.67           O  
ATOM    589  ND2 ASN A  38      -2.319   5.668 -31.375  1.00  0.67           N  
ATOM    590  H   ASN A  38      -4.534   3.155 -32.166  1.00  0.67           H  
ATOM    591  HA  ASN A  38      -1.917   2.204 -33.176  1.00  0.67           H  
ATOM    592 1HB  ASN A  38      -2.782   3.392 -30.516  1.00  0.67           H  
ATOM    593 2HB  ASN A  38      -1.127   2.933 -30.901  1.00  0.67           H  
ATOM    594 1HD2 ASN A  38      -2.206   6.579 -31.770  1.00  0.67           H  
ATOM    595 2HD2 ASN A  38      -2.800   5.556 -30.506  1.00  0.67           H  
ATOM    596  N   GLU A  39      -1.514   0.094 -31.808  1.00  0.66           N  
ATOM    597  CA  GLU A  39      -1.455  -1.279 -31.290  1.00  0.66           C  
ATOM    598  C   GLU A  39      -1.707  -1.394 -29.790  1.00  0.66           C  
ATOM    599  O   GLU A  39      -2.245  -2.391 -29.316  1.00  0.66           O  
ATOM    600  CB  GLU A  39      -0.101  -1.901 -31.622  1.00  0.66           C  
ATOM    601  CG  GLU A  39       0.105  -2.188 -33.108  1.00  0.66           C  
ATOM    602  CD  GLU A  39       1.473  -2.756 -33.428  1.00  0.66           C  
ATOM    603  OE1 GLU A  39       2.303  -2.794 -32.551  1.00  0.66           O  
ATOM    604  OE2 GLU A  39       1.680  -3.152 -34.551  1.00  0.66           O  
ATOM    605  H   GLU A  39      -0.720   0.467 -32.310  1.00  0.66           H  
ATOM    606  HA  GLU A  39      -2.226  -1.856 -31.797  1.00  0.66           H  
ATOM    607 1HB  GLU A  39       0.696  -1.235 -31.292  1.00  0.66           H  
ATOM    608 2HB  GLU A  39       0.010  -2.839 -31.079  1.00  0.66           H  
ATOM    609 1HG  GLU A  39      -0.656  -2.898 -33.435  1.00  0.66           H  
ATOM    610 2HG  GLU A  39      -0.040  -1.263 -33.666  1.00  0.66           H  
ATOM    611  N   LYS A  40      -1.282  -0.389 -29.042  1.00  0.65           N  
ATOM    612  CA  LYS A  40      -1.447  -0.361 -27.595  1.00  0.65           C  
ATOM    613  C   LYS A  40      -2.903  -0.177 -27.098  1.00  0.65           C  
ATOM    614  O   LYS A  40      -3.180  -0.369 -25.906  1.00  0.65           O  
ATOM    615  CB  LYS A  40      -0.500   0.679 -26.997  1.00  0.65           C  
ATOM    616  CG  LYS A  40      -0.682   2.080 -27.452  1.00  0.65           C  
ATOM    617  CD  LYS A  40       0.467   2.958 -26.932  1.00  0.65           C  
ATOM    618  CE  LYS A  40       0.319   3.197 -25.435  1.00  0.65           C  
ATOM    619  NZ  LYS A  40       1.252   4.238 -24.916  1.00  0.65           N  
ATOM    620  H   LYS A  40      -0.843   0.393 -29.501  1.00  0.65           H  
ATOM    621  HA  LYS A  40      -1.106  -1.323 -27.224  1.00  0.65           H  
ATOM    622 1HB  LYS A  40      -0.607   0.678 -25.916  1.00  0.65           H  
ATOM    623 2HB  LYS A  40       0.528   0.395 -27.219  1.00  0.65           H  
ATOM    624 1HG  LYS A  40      -0.712   2.118 -28.539  1.00  0.65           H  
ATOM    625 2HG  LYS A  40      -1.617   2.458 -27.069  1.00  0.65           H  
ATOM    626 1HD  LYS A  40       1.420   2.467 -27.122  1.00  0.65           H  
ATOM    627 2HD  LYS A  40       0.466   3.921 -27.445  1.00  0.65           H  
ATOM    628 1HE  LYS A  40      -0.692   3.517 -25.257  1.00  0.65           H  
ATOM    629 2HE  LYS A  40       0.489   2.273 -24.892  1.00  0.65           H  
ATOM    630 1HZ  LYS A  40       1.044   4.378 -23.904  1.00  0.65           H  
ATOM    631 2HZ  LYS A  40       2.204   3.968 -25.043  1.00  0.65           H  
ATOM    632 3HZ  LYS A  40       1.079   5.126 -25.425  1.00  0.65           H  
ATOM    633  N   ARG A  41      -3.814   0.238 -27.988  1.00  0.64           N  
ATOM    634  CA  ARG A  41      -5.205   0.541 -27.631  1.00  0.64           C  
ATOM    635  C   ARG A  41      -6.094  -0.673 -27.436  1.00  0.64           C  
ATOM    636  O   ARG A  41      -6.064  -1.607 -28.233  1.00  0.64           O  
ATOM    637  CB  ARG A  41      -5.858   1.364 -28.717  1.00  0.64           C  
ATOM    638  CG  ARG A  41      -7.141   2.005 -28.327  1.00  0.64           C  
ATOM    639  CD  ARG A  41      -7.720   2.748 -29.430  1.00  0.64           C  
ATOM    640  NE  ARG A  41      -8.286   1.854 -30.471  1.00  0.64           N  
ATOM    641  CZ  ARG A  41      -8.742   2.293 -31.628  1.00  0.64           C  
ATOM    642  NH1 ARG A  41      -8.682   3.562 -31.865  1.00  0.64           N  
ATOM    643  NH2 ARG A  41      -9.234   1.436 -32.492  1.00  0.64           N  
ATOM    644  H   ARG A  41      -3.551   0.339 -28.969  1.00  0.64           H  
ATOM    645  HA  ARG A  41      -5.208   1.112 -26.713  1.00  0.64           H  
ATOM    646 1HB  ARG A  41      -5.173   2.157 -29.024  1.00  0.64           H  
ATOM    647 2HB  ARG A  41      -6.044   0.735 -29.589  1.00  0.64           H  
ATOM    648 1HG  ARG A  41      -7.870   1.265 -28.021  1.00  0.64           H  
ATOM    649 2HG  ARG A  41      -6.948   2.691 -27.508  1.00  0.64           H  
ATOM    650 1HD  ARG A  41      -8.503   3.408 -29.062  1.00  0.64           H  
ATOM    651 2HD  ARG A  41      -6.939   3.351 -29.897  1.00  0.64           H  
ATOM    652  HE  ARG A  41      -8.347   0.826 -30.317  1.00  0.64           H  
ATOM    653 1HH1 ARG A  41      -8.276   4.166 -31.165  1.00  0.64           H  
ATOM    654 2HH1 ARG A  41      -9.015   3.967 -32.743  1.00  0.64           H  
ATOM    655 1HH2 ARG A  41      -9.231   0.427 -32.233  1.00  0.64           H  
ATOM    656 2HH2 ARG A  41      -9.584   1.744 -33.383  1.00  0.64           H  
ATOM    657  N   PHE A  42      -6.953  -0.640 -26.418  1.00  0.62           N  
ATOM    658  CA  PHE A  42      -7.922  -1.734 -26.289  1.00  0.62           C  
ATOM    659  C   PHE A  42      -9.118  -1.517 -27.214  1.00  0.62           C  
ATOM    660  O   PHE A  42      -9.746  -0.466 -27.154  1.00  0.62           O  
ATOM    661  CB  PHE A  42      -8.435  -1.881 -24.865  1.00  0.62           C  
ATOM    662  CG  PHE A  42      -7.432  -2.384 -23.963  1.00  0.62           C  
ATOM    663  CD1 PHE A  42      -6.674  -1.520 -23.257  1.00  0.62           C  
ATOM    664  CD2 PHE A  42      -7.212  -3.727 -23.839  1.00  0.62           C  
ATOM    665  CE1 PHE A  42      -5.716  -1.965 -22.448  1.00  0.62           C  
ATOM    666  CE2 PHE A  42      -6.242  -4.196 -23.010  1.00  0.62           C  
ATOM    667  CZ  PHE A  42      -5.485  -3.298 -22.316  1.00  0.62           C  
ATOM    668  H   PHE A  42      -6.912   0.126 -25.739  1.00  0.62           H  
ATOM    669  HA  PHE A  42      -7.422  -2.639 -26.553  1.00  0.62           H  
ATOM    670 1HB  PHE A  42      -8.771  -0.910 -24.492  1.00  0.62           H  
ATOM    671 2HB  PHE A  42      -9.292  -2.556 -24.845  1.00  0.62           H  
ATOM    672  HD1 PHE A  42      -6.850  -0.457 -23.359  1.00  0.62           H  
ATOM    673  HD2 PHE A  42      -7.810  -4.412 -24.427  1.00  0.62           H  
ATOM    674  HE1 PHE A  42      -5.134  -1.262 -21.922  1.00  0.62           H  
ATOM    675  HE2 PHE A  42      -6.060  -5.274 -22.923  1.00  0.62           H  
ATOM    676  HZ  PHE A  42      -4.690  -3.639 -21.679  1.00  0.62           H  
ATOM    677  N   ASP A  43      -9.460  -2.496 -28.066  1.00  0.61           N  
ATOM    678  CA  ASP A  43     -10.587  -2.243 -28.991  1.00  0.61           C  
ATOM    679  C   ASP A  43     -11.984  -2.693 -28.534  1.00  0.61           C  
ATOM    680  O   ASP A  43     -12.913  -1.880 -28.497  1.00  0.61           O  
ATOM    681  CB  ASP A  43     -10.377  -2.943 -30.325  1.00  0.61           C  
ATOM    682  CG  ASP A  43      -9.233  -2.446 -31.185  1.00  0.61           C  
ATOM    683  OD1 ASP A  43      -8.917  -1.259 -31.188  1.00  0.61           O  
ATOM    684  OD2 ASP A  43      -8.658  -3.304 -31.863  1.00  0.61           O  
ATOM    685  H   ASP A  43      -8.913  -3.361 -28.069  1.00  0.61           H  
ATOM    686  HA  ASP A  43     -10.630  -1.168 -29.169  1.00  0.61           H  
ATOM    687 1HB  ASP A  43     -10.237  -3.994 -30.128  1.00  0.61           H  
ATOM    688 2HB  ASP A  43     -11.297  -2.856 -30.908  1.00  0.61           H  
ATOM    689  N   SER A  44     -12.159  -3.974 -28.190  1.00  0.60           N  
ATOM    690  CA  SER A  44     -13.499  -4.456 -27.844  1.00  0.60           C  
ATOM    691  C   SER A  44     -13.926  -4.250 -26.394  1.00  0.60           C  
ATOM    692  O   SER A  44     -15.100  -4.440 -26.064  1.00  0.60           O  
ATOM    693  CB  SER A  44     -13.618  -5.905 -28.175  1.00  0.60           C  
ATOM    694  OG  SER A  44     -12.790  -6.643 -27.359  1.00  0.60           O  
ATOM    695  H   SER A  44     -11.396  -4.653 -28.232  1.00  0.60           H  
ATOM    696  HA  SER A  44     -14.209  -3.918 -28.472  1.00  0.60           H  
ATOM    697 1HB  SER A  44     -14.646  -6.216 -28.034  1.00  0.60           H  
ATOM    698 2HB  SER A  44     -13.355  -6.075 -29.218  1.00  0.60           H  
ATOM    699  HG  SER A  44     -11.884  -6.396 -27.617  1.00  0.60           H  
ATOM    700  N   TYR A  45     -12.993  -3.880 -25.524  1.00  0.60           N  
ATOM    701  CA  TYR A  45     -13.342  -3.701 -24.122  1.00  0.60           C  
ATOM    702  C   TYR A  45     -12.968  -2.314 -23.608  1.00  0.60           C  
ATOM    703  O   TYR A  45     -11.864  -1.835 -23.870  1.00  0.60           O  
ATOM    704  CB  TYR A  45     -12.663  -4.755 -23.242  1.00  0.60           C  
ATOM    705  CG  TYR A  45     -13.147  -6.145 -23.410  1.00  0.60           C  
ATOM    706  CD1 TYR A  45     -12.645  -6.972 -24.383  1.00  0.60           C  
ATOM    707  CD2 TYR A  45     -14.122  -6.598 -22.544  1.00  0.60           C  
ATOM    708  CE1 TYR A  45     -13.135  -8.250 -24.507  1.00  0.60           C  
ATOM    709  CE2 TYR A  45     -14.607  -7.871 -22.659  1.00  0.60           C  
ATOM    710  CZ  TYR A  45     -14.124  -8.699 -23.637  1.00  0.60           C  
ATOM    711  OH  TYR A  45     -14.625  -9.978 -23.754  1.00  0.60           O  
ATOM    712  H   TYR A  45     -12.050  -3.736 -25.852  1.00  0.60           H  
ATOM    713  HA  TYR A  45     -14.409  -3.850 -24.048  1.00  0.60           H  
ATOM    714 1HB  TYR A  45     -11.596  -4.735 -23.415  1.00  0.60           H  
ATOM    715 2HB  TYR A  45     -12.833  -4.498 -22.225  1.00  0.60           H  
ATOM    716  HD1 TYR A  45     -11.870  -6.616 -25.058  1.00  0.60           H  
ATOM    717  HD2 TYR A  45     -14.512  -5.937 -21.770  1.00  0.60           H  
ATOM    718  HE1 TYR A  45     -12.753  -8.907 -25.278  1.00  0.60           H  
ATOM    719  HE2 TYR A  45     -15.381  -8.223 -21.977  1.00  0.60           H  
ATOM    720  HH  TYR A  45     -14.110 -10.466 -24.402  1.00  0.60           H  
ATOM    721  N   PRO A  46     -13.792  -1.717 -22.729  1.00  0.59           N  
ATOM    722  CA  PRO A  46     -13.634  -0.390 -22.162  1.00  0.59           C  
ATOM    723  C   PRO A  46     -12.561  -0.312 -21.086  1.00  0.59           C  
ATOM    724  O   PRO A  46     -12.850  -0.064 -19.923  1.00  0.59           O  
ATOM    725  CB  PRO A  46     -15.051  -0.116 -21.622  1.00  0.59           C  
ATOM    726  CG  PRO A  46     -15.580  -1.477 -21.247  1.00  0.59           C  
ATOM    727  CD  PRO A  46     -15.033  -2.406 -22.281  1.00  0.59           C  
ATOM    728  HA  PRO A  46     -13.412   0.316 -22.967  1.00  0.59           H  
ATOM    729 1HB  PRO A  46     -15.015   0.550 -20.761  1.00  0.59           H  
ATOM    730 2HB  PRO A  46     -15.657   0.385 -22.391  1.00  0.59           H  
ATOM    731 1HG  PRO A  46     -15.305  -1.746 -20.221  1.00  0.59           H  
ATOM    732 2HG  PRO A  46     -16.675  -1.470 -21.286  1.00  0.59           H  
ATOM    733 1HD  PRO A  46     -14.828  -3.376 -21.815  1.00  0.59           H  
ATOM    734 2HD  PRO A  46     -15.770  -2.471 -23.099  1.00  0.59           H  
ATOM    735  N   PHE A  47     -11.317  -0.514 -21.502  1.00  0.58           N  
ATOM    736  CA  PHE A  47     -10.146  -0.427 -20.627  1.00  0.58           C  
ATOM    737  C   PHE A  47      -9.185   0.700 -20.926  1.00  0.58           C  
ATOM    738  O   PHE A  47      -9.065   1.172 -22.064  1.00  0.58           O  
ATOM    739  CB  PHE A  47      -9.347  -1.718 -20.617  1.00  0.58           C  
ATOM    740  CG  PHE A  47      -9.948  -2.740 -19.880  1.00  0.58           C  
ATOM    741  CD1 PHE A  47     -10.900  -3.517 -20.419  1.00  0.58           C  
ATOM    742  CD2 PHE A  47      -9.542  -2.943 -18.599  1.00  0.58           C  
ATOM    743  CE1 PHE A  47     -11.489  -4.514 -19.676  1.00  0.58           C  
ATOM    744  CE2 PHE A  47     -10.100  -3.909 -17.858  1.00  0.58           C  
ATOM    745  CZ  PHE A  47     -11.084  -4.703 -18.389  1.00  0.58           C  
ATOM    746  H   PHE A  47     -11.189  -0.753 -22.484  1.00  0.58           H  
ATOM    747  HA  PHE A  47     -10.512  -0.272 -19.613  1.00  0.58           H  
ATOM    748 1HB  PHE A  47      -9.224  -2.071 -21.636  1.00  0.58           H  
ATOM    749 2HB  PHE A  47      -8.353  -1.534 -20.208  1.00  0.58           H  
ATOM    750  HD1 PHE A  47     -11.183  -3.322 -21.438  1.00  0.58           H  
ATOM    751  HD2 PHE A  47      -8.767  -2.299 -18.173  1.00  0.58           H  
ATOM    752  HE1 PHE A  47     -12.267  -5.144 -20.099  1.00  0.58           H  
ATOM    753  HE2 PHE A  47      -9.784  -4.041 -16.849  1.00  0.58           H  
ATOM    754  HZ  PHE A  47     -11.537  -5.467 -17.780  1.00  0.58           H  
ATOM    755  N   VAL A  48      -8.511   1.116 -19.857  1.00  0.58           N  
ATOM    756  CA  VAL A  48      -7.398   2.058 -19.894  1.00  0.58           C  
ATOM    757  C   VAL A  48      -6.322   1.595 -18.923  1.00  0.58           C  
ATOM    758  O   VAL A  48      -6.626   1.059 -17.848  1.00  0.58           O  
ATOM    759  CB  VAL A  48      -7.869   3.465 -19.540  1.00  0.58           C  
ATOM    760  CG1 VAL A  48      -8.457   3.477 -18.170  1.00  0.58           C  
ATOM    761  CG2 VAL A  48      -6.697   4.457 -19.635  1.00  0.58           C  
ATOM    762  H   VAL A  48      -8.786   0.725 -18.954  1.00  0.58           H  
ATOM    763  HA  VAL A  48      -6.974   2.072 -20.901  1.00  0.58           H  
ATOM    764  HB  VAL A  48      -8.646   3.762 -20.242  1.00  0.58           H  
ATOM    765 1HG1 VAL A  48      -8.801   4.475 -17.932  1.00  0.58           H  
ATOM    766 2HG1 VAL A  48      -9.297   2.779 -18.127  1.00  0.58           H  
ATOM    767 3HG1 VAL A  48      -7.699   3.174 -17.462  1.00  0.58           H  
ATOM    768 1HG2 VAL A  48      -7.054   5.438 -19.402  1.00  0.58           H  
ATOM    769 2HG2 VAL A  48      -5.915   4.197 -18.933  1.00  0.58           H  
ATOM    770 3HG2 VAL A  48      -6.285   4.450 -20.647  1.00  0.58           H  
ATOM    771  N   LEU A  49      -5.053   1.762 -19.300  1.00  0.57           N  
ATOM    772  CA  LEU A  49      -3.966   1.356 -18.417  1.00  0.57           C  
ATOM    773  C   LEU A  49      -3.324   2.525 -17.717  1.00  0.57           C  
ATOM    774  O   LEU A  49      -3.361   3.654 -18.219  1.00  0.57           O  
ATOM    775  CB  LEU A  49      -2.868   0.667 -19.211  1.00  0.57           C  
ATOM    776  CG  LEU A  49      -3.371  -0.349 -20.014  1.00  0.57           C  
ATOM    777  CD1 LEU A  49      -2.274  -1.088 -20.722  1.00  0.57           C  
ATOM    778  CD2 LEU A  49      -4.122  -1.142 -19.205  1.00  0.57           C  
ATOM    779  H   LEU A  49      -4.829   2.168 -20.208  1.00  0.57           H  
ATOM    780  HA  LEU A  49      -4.356   0.676 -17.662  1.00  0.57           H  
ATOM    781 1HB  LEU A  49      -2.365   1.403 -19.836  1.00  0.57           H  
ATOM    782 2HB  LEU A  49      -2.144   0.240 -18.514  1.00  0.57           H  
ATOM    783  HG  LEU A  49      -3.998   0.088 -20.768  1.00  0.57           H  
ATOM    784 1HD1 LEU A  49      -2.710  -1.868 -21.342  1.00  0.57           H  
ATOM    785 2HD1 LEU A  49      -1.708  -0.408 -21.341  1.00  0.57           H  
ATOM    786 3HD1 LEU A  49      -1.620  -1.538 -19.984  1.00  0.57           H  
ATOM    787 1HD2 LEU A  49      -4.540  -1.909 -19.789  1.00  0.57           H  
ATOM    788 2HD2 LEU A  49      -3.459  -1.507 -18.472  1.00  0.57           H  
ATOM    789 3HD2 LEU A  49      -4.900  -0.612 -18.724  1.00  0.57           H  
ATOM    790  N   GLY A  50      -2.724   2.245 -16.567  1.00  0.58           N  
ATOM    791  CA  GLY A  50      -1.920   3.239 -15.890  1.00  0.58           C  
ATOM    792  C   GLY A  50      -0.593   3.379 -16.631  1.00  0.58           C  
ATOM    793  O   GLY A  50      -0.067   2.389 -17.157  1.00  0.58           O  
ATOM    794  H   GLY A  50      -2.806   1.303 -16.179  1.00  0.58           H  
ATOM    795 1HA  GLY A  50      -2.441   4.192 -15.858  1.00  0.58           H  
ATOM    796 2HA  GLY A  50      -1.742   2.922 -14.866  1.00  0.58           H  
ATOM    797  N   LYS A  51      -0.040   4.593 -16.621  1.00  0.60           N  
ATOM    798  CA  LYS A  51       1.252   4.903 -17.226  1.00  0.60           C  
ATOM    799  C   LYS A  51       2.441   4.234 -16.542  1.00  0.60           C  
ATOM    800  O   LYS A  51       3.451   3.952 -17.192  1.00  0.60           O  
ATOM    801  CB  LYS A  51       1.519   6.417 -17.247  1.00  0.60           C  
ATOM    802  CG  LYS A  51       0.687   7.229 -18.227  1.00  0.60           C  
ATOM    803  CD  LYS A  51       1.098   8.701 -18.219  1.00  0.60           C  
ATOM    804  CE  LYS A  51       0.355   9.497 -19.284  1.00  0.60           C  
ATOM    805  NZ  LYS A  51       0.848  10.915 -19.370  1.00  0.60           N  
ATOM    806  H   LYS A  51      -0.563   5.346 -16.189  1.00  0.60           H  
ATOM    807  HA  LYS A  51       1.226   4.551 -18.259  1.00  0.60           H  
ATOM    808 1HB  LYS A  51       1.325   6.824 -16.253  1.00  0.60           H  
ATOM    809 2HB  LYS A  51       2.570   6.595 -17.472  1.00  0.60           H  
ATOM    810 1HG  LYS A  51       0.825   6.838 -19.232  1.00  0.60           H  
ATOM    811 2HG  LYS A  51      -0.365   7.149 -17.957  1.00  0.60           H  
ATOM    812 1HD  LYS A  51       0.867   9.128 -17.242  1.00  0.60           H  
ATOM    813 2HD  LYS A  51       2.170   8.784 -18.390  1.00  0.60           H  
ATOM    814 1HE  LYS A  51       0.495   9.011 -20.250  1.00  0.60           H  
ATOM    815 2HE  LYS A  51      -0.707   9.506 -19.048  1.00  0.60           H  
ATOM    816 1HZ  LYS A  51       0.343  11.406 -20.095  1.00  0.60           H  
ATOM    817 2HZ  LYS A  51       0.720  11.392 -18.491  1.00  0.60           H  
ATOM    818 3HZ  LYS A  51       1.832  10.908 -19.602  1.00  0.60           H  
ATOM    819  N   GLU A  52       2.339   3.999 -15.237  1.00  0.63           N  
ATOM    820  CA  GLU A  52       3.463   3.444 -14.495  1.00  0.63           C  
ATOM    821  C   GLU A  52       3.498   1.913 -14.567  1.00  0.63           C  
ATOM    822  O   GLU A  52       2.496   1.236 -14.326  1.00  0.63           O  
ATOM    823  CB  GLU A  52       3.428   3.951 -13.051  1.00  0.63           C  
ATOM    824  CG  GLU A  52       4.674   3.618 -12.232  1.00  0.63           C  
ATOM    825  CD  GLU A  52       4.685   4.268 -10.840  1.00  0.63           C  
ATOM    826  OE1 GLU A  52       3.717   4.882 -10.477  1.00  0.63           O  
ATOM    827  OE2 GLU A  52       5.679   4.148 -10.161  1.00  0.63           O  
ATOM    828  H   GLU A  52       1.479   4.223 -14.764  1.00  0.63           H  
ATOM    829  HA  GLU A  52       4.383   3.814 -14.948  1.00  0.63           H  
ATOM    830 1HB  GLU A  52       3.294   5.033 -13.044  1.00  0.63           H  
ATOM    831 2HB  GLU A  52       2.577   3.512 -12.539  1.00  0.63           H  
ATOM    832 1HG  GLU A  52       4.754   2.540 -12.137  1.00  0.63           H  
ATOM    833 2HG  GLU A  52       5.546   3.959 -12.785  1.00  0.63           H  
ATOM    834  N   LEU A  53       4.669   1.397 -14.933  1.00  0.66           N  
ATOM    835  CA  LEU A  53       4.925  -0.032 -15.111  1.00  0.66           C  
ATOM    836  C   LEU A  53       5.791  -0.550 -13.963  1.00  0.66           C  
ATOM    837  O   LEU A  53       6.805   0.071 -13.633  1.00  0.66           O  
ATOM    838  CB  LEU A  53       5.638  -0.234 -16.456  1.00  0.66           C  
ATOM    839  CG  LEU A  53       5.977  -1.646 -16.868  1.00  0.66           C  
ATOM    840  CD1 LEU A  53       4.722  -2.340 -17.158  1.00  0.66           C  
ATOM    841  CD2 LEU A  53       6.868  -1.629 -18.092  1.00  0.66           C  
ATOM    842  H   LEU A  53       5.428   2.040 -15.105  1.00  0.66           H  
ATOM    843  HA  LEU A  53       3.978  -0.569 -15.106  1.00  0.66           H  
ATOM    844 1HB  LEU A  53       5.013   0.181 -17.228  1.00  0.66           H  
ATOM    845 2HB  LEU A  53       6.568   0.330 -16.437  1.00  0.66           H  
ATOM    846  HG  LEU A  53       6.472  -2.156 -16.045  1.00  0.66           H  
ATOM    847 1HD1 LEU A  53       4.876  -3.347 -17.446  1.00  0.66           H  
ATOM    848 2HD1 LEU A  53       4.120  -2.309 -16.294  1.00  0.66           H  
ATOM    849 3HD1 LEU A  53       4.243  -1.824 -17.967  1.00  0.66           H  
ATOM    850 1HD2 LEU A  53       7.100  -2.641 -18.404  1.00  0.66           H  
ATOM    851 2HD2 LEU A  53       6.351  -1.119 -18.909  1.00  0.66           H  
ATOM    852 3HD2 LEU A  53       7.792  -1.103 -17.861  1.00  0.66           H  
ATOM    853  N   PHE A  54       5.401  -1.667 -13.350  1.00  0.70           N  
ATOM    854  CA  PHE A  54       6.157  -2.194 -12.221  1.00  0.70           C  
ATOM    855  C   PHE A  54       6.867  -3.500 -12.575  1.00  0.70           C  
ATOM    856  O   PHE A  54       6.321  -4.338 -13.297  1.00  0.70           O  
ATOM    857  CB  PHE A  54       5.203  -2.426 -11.064  1.00  0.70           C  
ATOM    858  CG  PHE A  54       4.515  -1.182 -10.678  1.00  0.70           C  
ATOM    859  CD1 PHE A  54       3.186  -0.966 -11.034  1.00  0.70           C  
ATOM    860  CD2 PHE A  54       5.191  -0.193 -10.037  1.00  0.70           C  
ATOM    861  CE1 PHE A  54       2.572   0.217 -10.707  1.00  0.70           C  
ATOM    862  CE2 PHE A  54       4.584   0.971  -9.723  1.00  0.70           C  
ATOM    863  CZ  PHE A  54       3.282   1.177 -10.052  1.00  0.70           C  
ATOM    864  H   PHE A  54       4.559  -2.139 -13.662  1.00  0.70           H  
ATOM    865  HA  PHE A  54       6.907  -1.459 -11.925  1.00  0.70           H  
ATOM    866 1HB  PHE A  54       4.452  -3.163 -11.350  1.00  0.70           H  
ATOM    867 2HB  PHE A  54       5.745  -2.809 -10.202  1.00  0.70           H  
ATOM    868  HD1 PHE A  54       2.639  -1.743 -11.574  1.00  0.70           H  
ATOM    869  HD2 PHE A  54       6.239  -0.342  -9.783  1.00  0.70           H  
ATOM    870  HE1 PHE A  54       1.538   0.397 -10.977  1.00  0.70           H  
ATOM    871  HE2 PHE A  54       5.147   1.756  -9.216  1.00  0.70           H  
ATOM    872  HZ  PHE A  54       2.832   2.122  -9.805  1.00  0.70           H  
ATOM    873  N   SER A  55       8.071  -3.711 -12.027  1.00  0.72           N  
ATOM    874  CA  SER A  55       8.797  -4.949 -12.328  1.00  0.72           C  
ATOM    875  C   SER A  55       9.268  -5.820 -11.152  1.00  0.72           C  
ATOM    876  O   SER A  55       9.701  -6.941 -11.393  1.00  0.72           O  
ATOM    877  CB  SER A  55       9.990  -4.616 -13.196  1.00  0.72           C  
ATOM    878  OG  SER A  55      10.886  -3.787 -12.513  1.00  0.72           O  
ATOM    879  H   SER A  55       8.490  -3.003 -11.441  1.00  0.72           H  
ATOM    880  HA  SER A  55       8.134  -5.578 -12.923  1.00  0.72           H  
ATOM    881 1HB  SER A  55      10.492  -5.538 -13.488  1.00  0.72           H  
ATOM    882 2HB  SER A  55       9.650  -4.123 -14.107  1.00  0.72           H  
ATOM    883  HG  SER A  55      11.151  -4.278 -11.726  1.00  0.72           H  
ATOM    884  N   SER A  56       9.305  -5.318  -9.909  1.00  0.72           N  
ATOM    885  CA  SER A  56       9.774  -6.220  -8.840  1.00  0.72           C  
ATOM    886  C   SER A  56       9.196  -6.006  -7.428  1.00  0.72           C  
ATOM    887  O   SER A  56       8.985  -6.963  -6.674  1.00  0.72           O  
ATOM    888  CB  SER A  56      11.277  -6.131  -8.745  1.00  0.72           C  
ATOM    889  OG  SER A  56      11.675  -4.844  -8.362  1.00  0.72           O  
ATOM    890  H   SER A  56       8.976  -4.389  -9.714  1.00  0.72           H  
ATOM    891  HA  SER A  56       9.532  -7.231  -9.134  1.00  0.72           H  
ATOM    892 1HB  SER A  56      11.640  -6.859  -8.018  1.00  0.72           H  
ATOM    893 2HB  SER A  56      11.720  -6.384  -9.707  1.00  0.72           H  
ATOM    894  HG  SER A  56      11.425  -4.764  -7.437  1.00  0.72           H  
ATOM    895  N   GLY A  57       8.880  -4.767  -7.082  1.00  0.71           N  
ATOM    896  CA  GLY A  57       8.562  -4.469  -5.692  1.00  0.71           C  
ATOM    897  C   GLY A  57       7.099  -4.507  -5.308  1.00  0.71           C  
ATOM    898  O   GLY A  57       6.246  -5.069  -6.013  1.00  0.71           O  
ATOM    899  H   GLY A  57       8.970  -4.010  -7.742  1.00  0.71           H  
ATOM    900 1HA  GLY A  57       9.110  -5.162  -5.052  1.00  0.71           H  
ATOM    901 2HA  GLY A  57       8.948  -3.477  -5.461  1.00  0.71           H  
ATOM    902  N   LYS A  58       6.851  -3.897  -4.146  1.00  0.68           N  
ATOM    903  CA  LYS A  58       5.544  -3.786  -3.527  1.00  0.68           C  
ATOM    904  C   LYS A  58       4.980  -2.386  -3.756  1.00  0.68           C  
ATOM    905  O   LYS A  58       5.519  -1.391  -3.249  1.00  0.68           O  
ATOM    906  CB  LYS A  58       5.635  -4.095  -2.044  1.00  0.68           C  
ATOM    907  CG  LYS A  58       6.002  -5.515  -1.708  1.00  0.68           C  
ATOM    908  CD  LYS A  58       6.114  -5.704  -0.203  1.00  0.68           C  
ATOM    909  CE  LYS A  58       6.405  -7.152   0.147  1.00  0.68           C  
ATOM    910  NZ  LYS A  58       6.606  -7.345   1.598  1.00  0.68           N  
ATOM    911  H   LYS A  58       7.633  -3.478  -3.668  1.00  0.68           H  
ATOM    912  HA  LYS A  58       4.888  -4.510  -3.979  1.00  0.68           H  
ATOM    913 1HB  LYS A  58       6.380  -3.451  -1.586  1.00  0.68           H  
ATOM    914 2HB  LYS A  58       4.673  -3.893  -1.576  1.00  0.68           H  
ATOM    915 1HG  LYS A  58       5.230  -6.177  -2.082  1.00  0.68           H  
ATOM    916 2HG  LYS A  58       6.944  -5.787  -2.183  1.00  0.68           H  
ATOM    917 1HD  LYS A  58       6.914  -5.076   0.186  1.00  0.68           H  
ATOM    918 2HD  LYS A  58       5.178  -5.405   0.272  1.00  0.68           H  
ATOM    919 1HE  LYS A  58       5.563  -7.755  -0.158  1.00  0.68           H  
ATOM    920 2HE  LYS A  58       7.294  -7.484  -0.389  1.00  0.68           H  
ATOM    921 1HZ  LYS A  58       6.782  -8.323   1.780  1.00  0.68           H  
ATOM    922 2HZ  LYS A  58       7.393  -6.796   1.905  1.00  0.68           H  
ATOM    923 3HZ  LYS A  58       5.775  -7.054   2.088  1.00  0.68           H  
ATOM    924  N   HIS A  59       3.890  -2.312  -4.509  1.00  0.65           N  
ATOM    925  CA  HIS A  59       3.335  -1.023  -4.897  1.00  0.65           C  
ATOM    926  C   HIS A  59       1.834  -0.968  -4.701  1.00  0.65           C  
ATOM    927  O   HIS A  59       1.129  -1.949  -4.952  1.00  0.65           O  
ATOM    928  CB  HIS A  59       3.637  -0.786  -6.373  1.00  0.65           C  
ATOM    929  CG  HIS A  59       5.103  -0.851  -6.685  1.00  0.65           C  
ATOM    930  ND1 HIS A  59       5.965   0.196  -6.460  1.00  0.65           N  
ATOM    931  CD2 HIS A  59       5.850  -1.850  -7.210  1.00  0.65           C  
ATOM    932  CE1 HIS A  59       7.183  -0.149  -6.834  1.00  0.65           C  
ATOM    933  NE2 HIS A  59       7.147  -1.386  -7.302  1.00  0.65           N  
ATOM    934  H   HIS A  59       3.490  -3.180  -4.867  1.00  0.65           H  
ATOM    935  HA  HIS A  59       3.787  -0.228  -4.309  1.00  0.65           H  
ATOM    936 1HB  HIS A  59       3.128  -1.541  -6.975  1.00  0.65           H  
ATOM    937 2HB  HIS A  59       3.251   0.181  -6.675  1.00  0.65           H  
ATOM    938  HD1 HIS A  59       5.723   1.087  -6.072  1.00  0.65           H  
ATOM    939  HD2 HIS A  59       5.601  -2.861  -7.543  1.00  0.65           H  
ATOM    940  HE1 HIS A  59       8.009   0.554  -6.734  1.00  0.65           H  
ATOM    941  N   SER A  60       1.318   0.194  -4.310  1.00  0.62           N  
ATOM    942  CA  SER A  60      -0.128   0.271  -4.169  1.00  0.62           C  
ATOM    943  C   SER A  60      -0.785   1.580  -4.555  1.00  0.62           C  
ATOM    944  O   SER A  60      -0.197   2.655  -4.478  1.00  0.62           O  
ATOM    945  CB  SER A  60      -0.474  -0.016  -2.737  1.00  0.62           C  
ATOM    946  OG  SER A  60       0.063   0.967  -1.883  1.00  0.62           O  
ATOM    947  H   SER A  60       1.936   0.966  -4.054  1.00  0.62           H  
ATOM    948  HA  SER A  60      -0.556  -0.501  -4.799  1.00  0.62           H  
ATOM    949 1HB  SER A  60      -1.553  -0.060  -2.635  1.00  0.62           H  
ATOM    950 2HB  SER A  60      -0.078  -0.991  -2.465  1.00  0.62           H  
ATOM    951  HG  SER A  60       0.943   1.172  -2.244  1.00  0.62           H  
ATOM    952  N   TRP A  61      -2.055   1.480  -4.908  1.00  0.60           N  
ATOM    953  CA  TRP A  61      -2.833   2.655  -5.277  1.00  0.60           C  
ATOM    954  C   TRP A  61      -4.279   2.512  -4.856  1.00  0.60           C  
ATOM    955  O   TRP A  61      -4.771   1.403  -4.668  1.00  0.60           O  
ATOM    956  CB  TRP A  61      -2.686   2.903  -6.795  1.00  0.60           C  
ATOM    957  CG  TRP A  61      -3.065   1.739  -7.691  1.00  0.60           C  
ATOM    958  CD1 TRP A  61      -4.257   1.526  -8.324  1.00  0.60           C  
ATOM    959  CD2 TRP A  61      -2.207   0.608  -8.049  1.00  0.60           C  
ATOM    960  NE1 TRP A  61      -4.206   0.349  -9.042  1.00  0.60           N  
ATOM    961  CE2 TRP A  61      -2.953  -0.227  -8.870  1.00  0.60           C  
ATOM    962  CE3 TRP A  61      -0.881   0.249  -7.732  1.00  0.60           C  
ATOM    963  CZ2 TRP A  61      -2.432  -1.413  -9.370  1.00  0.60           C  
ATOM    964  CZ3 TRP A  61      -0.358  -0.932  -8.228  1.00  0.60           C  
ATOM    965  CH2 TRP A  61      -1.107  -1.745  -9.020  1.00  0.60           C  
ATOM    966  H   TRP A  61      -2.465   0.543  -4.949  1.00  0.60           H  
ATOM    967  HA  TRP A  61      -2.419   3.519  -4.756  1.00  0.60           H  
ATOM    968 1HB  TRP A  61      -3.298   3.761  -7.081  1.00  0.60           H  
ATOM    969 2HB  TRP A  61      -1.652   3.168  -7.003  1.00  0.60           H  
ATOM    970  HD1 TRP A  61      -5.117   2.189  -8.268  1.00  0.60           H  
ATOM    971  HE1 TRP A  61      -4.960  -0.043  -9.597  1.00  0.60           H  
ATOM    972  HE3 TRP A  61      -0.277   0.880  -7.109  1.00  0.60           H  
ATOM    973  HZ2 TRP A  61      -3.022  -2.067 -10.011  1.00  0.60           H  
ATOM    974  HZ3 TRP A  61       0.670  -1.196  -7.965  1.00  0.60           H  
ATOM    975  HH2 TRP A  61      -0.662  -2.664  -9.389  1.00  0.60           H  
ATOM    976  N   GLU A  62      -4.974   3.634  -4.713  1.00  0.60           N  
ATOM    977  CA  GLU A  62      -6.370   3.578  -4.286  1.00  0.60           C  
ATOM    978  C   GLU A  62      -7.312   4.121  -5.332  1.00  0.60           C  
ATOM    979  O   GLU A  62      -7.024   5.140  -5.959  1.00  0.60           O  
ATOM    980  CB  GLU A  62      -6.540   4.344  -2.967  1.00  0.60           C  
ATOM    981  CG  GLU A  62      -5.794   3.731  -1.788  1.00  0.60           C  
ATOM    982  CD  GLU A  62      -6.016   4.451  -0.476  1.00  0.60           C  
ATOM    983  OE1 GLU A  62      -6.740   5.413  -0.461  1.00  0.60           O  
ATOM    984  OE2 GLU A  62      -5.418   4.056   0.507  1.00  0.60           O  
ATOM    985  H   GLU A  62      -4.531   4.529  -4.881  1.00  0.60           H  
ATOM    986  HA  GLU A  62      -6.642   2.546  -4.118  1.00  0.60           H  
ATOM    987 1HB  GLU A  62      -6.178   5.364  -3.091  1.00  0.60           H  
ATOM    988 2HB  GLU A  62      -7.593   4.398  -2.714  1.00  0.60           H  
ATOM    989 1HG  GLU A  62      -6.131   2.718  -1.686  1.00  0.60           H  
ATOM    990 2HG  GLU A  62      -4.729   3.708  -2.011  1.00  0.60           H  
ATOM    991  N   VAL A  63      -8.444   3.439  -5.509  1.00  0.60           N  
ATOM    992  CA  VAL A  63      -9.426   3.875  -6.483  1.00  0.60           C  
ATOM    993  C   VAL A  63     -10.829   4.030  -5.904  1.00  0.60           C  
ATOM    994  O   VAL A  63     -11.343   3.156  -5.201  1.00  0.60           O  
ATOM    995  CB  VAL A  63      -9.483   2.894  -7.658  1.00  0.60           C  
ATOM    996  CG1 VAL A  63     -10.526   3.394  -8.698  1.00  0.60           C  
ATOM    997  CG2 VAL A  63      -8.128   2.746  -8.266  1.00  0.60           C  
ATOM    998  H   VAL A  63      -8.598   2.587  -4.975  1.00  0.60           H  
ATOM    999  HA  VAL A  63      -9.108   4.837  -6.864  1.00  0.60           H  
ATOM   1000  HB  VAL A  63      -9.813   1.942  -7.295  1.00  0.60           H  
ATOM   1001 1HG1 VAL A  63     -10.573   2.722  -9.510  1.00  0.60           H  
ATOM   1002 2HG1 VAL A  63     -11.508   3.470  -8.246  1.00  0.60           H  
ATOM   1003 3HG1 VAL A  63     -10.225   4.368  -9.071  1.00  0.60           H  
ATOM   1004 1HG2 VAL A  63      -8.204   2.037  -9.070  1.00  0.60           H  
ATOM   1005 2HG2 VAL A  63      -7.788   3.711  -8.640  1.00  0.60           H  
ATOM   1006 3HG2 VAL A  63      -7.427   2.373  -7.526  1.00  0.60           H  
ATOM   1007  N   ASP A  64     -11.429   5.170  -6.205  1.00  0.60           N  
ATOM   1008  CA  ASP A  64     -12.778   5.537  -5.822  1.00  0.60           C  
ATOM   1009  C   ASP A  64     -13.769   4.983  -6.837  1.00  0.60           C  
ATOM   1010  O   ASP A  64     -13.717   5.298  -8.035  1.00  0.60           O  
ATOM   1011  CB  ASP A  64     -12.889   7.046  -5.658  1.00  0.60           C  
ATOM   1012  CG  ASP A  64     -14.254   7.586  -5.177  1.00  0.60           C  
ATOM   1013  OD1 ASP A  64     -15.239   6.867  -5.159  1.00  0.60           O  
ATOM   1014  OD2 ASP A  64     -14.287   8.754  -4.837  1.00  0.60           O  
ATOM   1015  H   ASP A  64     -10.912   5.824  -6.780  1.00  0.60           H  
ATOM   1016  HA  ASP A  64     -12.999   5.081  -4.861  1.00  0.60           H  
ATOM   1017 1HB  ASP A  64     -12.143   7.372  -4.944  1.00  0.60           H  
ATOM   1018 2HB  ASP A  64     -12.649   7.511  -6.596  1.00  0.60           H  
ATOM   1019  N   VAL A  65     -14.591   4.063  -6.358  1.00  0.61           N  
ATOM   1020  CA  VAL A  65     -15.564   3.332  -7.147  1.00  0.61           C  
ATOM   1021  C   VAL A  65     -16.988   3.696  -6.699  1.00  0.61           C  
ATOM   1022  O   VAL A  65     -17.969   3.026  -7.058  1.00  0.61           O  
ATOM   1023  CB  VAL A  65     -15.321   1.813  -6.986  1.00  0.61           C  
ATOM   1024  CG1 VAL A  65     -13.955   1.448  -7.517  1.00  0.61           C  
ATOM   1025  CG2 VAL A  65     -15.397   1.405  -5.513  1.00  0.61           C  
ATOM   1026  H   VAL A  65     -14.566   3.893  -5.354  1.00  0.61           H  
ATOM   1027  HA  VAL A  65     -15.443   3.604  -8.196  1.00  0.61           H  
ATOM   1028  HB  VAL A  65     -16.060   1.296  -7.550  1.00  0.61           H  
ATOM   1029 1HG1 VAL A  65     -13.806   0.384  -7.406  1.00  0.61           H  
ATOM   1030 2HG1 VAL A  65     -13.881   1.712  -8.549  1.00  0.61           H  
ATOM   1031 3HG1 VAL A  65     -13.190   1.977  -6.949  1.00  0.61           H  
ATOM   1032 1HG2 VAL A  65     -15.232   0.334  -5.419  1.00  0.61           H  
ATOM   1033 2HG2 VAL A  65     -14.626   1.932  -4.966  1.00  0.61           H  
ATOM   1034 3HG2 VAL A  65     -16.376   1.657  -5.103  1.00  0.61           H  
ATOM   1035  N   ALA A  66     -17.094   4.741  -5.875  1.00  0.62           N  
ATOM   1036  CA  ALA A  66     -18.378   5.129  -5.313  1.00  0.62           C  
ATOM   1037  C   ALA A  66     -19.402   5.483  -6.367  1.00  0.62           C  
ATOM   1038  O   ALA A  66     -19.106   6.158  -7.350  1.00  0.62           O  
ATOM   1039  CB  ALA A  66     -18.207   6.327  -4.414  1.00  0.62           C  
ATOM   1040  H   ALA A  66     -16.262   5.304  -5.632  1.00  0.62           H  
ATOM   1041  HA  ALA A  66     -18.753   4.287  -4.731  1.00  0.62           H  
ATOM   1042 1HB  ALA A  66     -19.161   6.593  -3.968  1.00  0.62           H  
ATOM   1043 2HB  ALA A  66     -17.491   6.096  -3.640  1.00  0.62           H  
ATOM   1044 3HB  ALA A  66     -17.829   7.166  -5.001  1.00  0.62           H  
ATOM   1045  N   GLY A  67     -20.630   5.034  -6.151  1.00  0.62           N  
ATOM   1046  CA  GLY A  67     -21.730   5.369  -7.042  1.00  0.62           C  
ATOM   1047  C   GLY A  67     -21.755   4.519  -8.308  1.00  0.62           C  
ATOM   1048  O   GLY A  67     -22.628   4.701  -9.153  1.00  0.62           O  
ATOM   1049  H   GLY A  67     -20.813   4.458  -5.342  1.00  0.62           H  
ATOM   1050 1HA  GLY A  67     -22.672   5.248  -6.508  1.00  0.62           H  
ATOM   1051 2HA  GLY A  67     -21.658   6.420  -7.314  1.00  0.62           H  
ATOM   1052  N   ARG A  68     -20.817   3.580  -8.439  1.00  0.62           N  
ATOM   1053  CA  ARG A  68     -20.743   2.779  -9.650  1.00  0.62           C  
ATOM   1054  C   ARG A  68     -21.514   1.475  -9.551  1.00  0.62           C  
ATOM   1055  O   ARG A  68     -21.728   0.938  -8.459  1.00  0.62           O  
ATOM   1056  CB  ARG A  68     -19.291   2.525  -9.988  1.00  0.62           C  
ATOM   1057  CG  ARG A  68     -18.526   3.794 -10.163  1.00  0.62           C  
ATOM   1058  CD  ARG A  68     -19.143   4.544 -11.215  1.00  0.62           C  
ATOM   1059  NE  ARG A  68     -19.178   3.752 -12.367  1.00  0.62           N  
ATOM   1060  CZ  ARG A  68     -18.192   3.672 -13.205  1.00  0.62           C  
ATOM   1061  NH1 ARG A  68     -17.135   4.382 -13.025  1.00  0.62           N  
ATOM   1062  NH2 ARG A  68     -18.278   2.881 -14.205  1.00  0.62           N  
ATOM   1063  H   ARG A  68     -20.093   3.458  -7.729  1.00  0.62           H  
ATOM   1064  HA  ARG A  68     -21.177   3.358 -10.467  1.00  0.62           H  
ATOM   1065 1HB  ARG A  68     -18.820   1.946  -9.199  1.00  0.62           H  
ATOM   1066 2HB  ARG A  68     -19.222   1.950 -10.915  1.00  0.62           H  
ATOM   1067 1HG  ARG A  68     -18.556   4.386  -9.250  1.00  0.62           H  
ATOM   1068 2HG  ARG A  68     -17.495   3.579 -10.428  1.00  0.62           H  
ATOM   1069 1HD  ARG A  68     -20.163   4.824 -10.951  1.00  0.62           H  
ATOM   1070 2HD  ARG A  68     -18.549   5.433 -11.425  1.00  0.62           H  
ATOM   1071  HE  ARG A  68     -20.000   3.171 -12.560  1.00  0.62           H  
ATOM   1072 1HH1 ARG A  68     -17.085   5.017 -12.236  1.00  0.62           H  
ATOM   1073 2HH1 ARG A  68     -16.388   4.320 -13.686  1.00  0.62           H  
ATOM   1074 1HH2 ARG A  68     -19.109   2.308 -14.338  1.00  0.62           H  
ATOM   1075 2HH2 ARG A  68     -17.526   2.819 -14.842  1.00  0.62           H  
ATOM   1076  N   THR A  69     -21.944   0.958 -10.706  1.00  0.61           N  
ATOM   1077  CA  THR A  69     -22.670  -0.301 -10.736  1.00  0.61           C  
ATOM   1078  C   THR A  69     -21.893  -1.398 -11.440  1.00  0.61           C  
ATOM   1079  O   THR A  69     -22.157  -2.586 -11.239  1.00  0.61           O  
ATOM   1080  CB  THR A  69     -24.027  -0.104 -11.394  1.00  0.61           C  
ATOM   1081  OG1 THR A  69     -23.834   0.364 -12.725  1.00  0.61           O  
ATOM   1082  CG2 THR A  69     -24.835   0.913 -10.619  1.00  0.61           C  
ATOM   1083  H   THR A  69     -21.755   1.430 -11.588  1.00  0.61           H  
ATOM   1084  HA  THR A  69     -22.835  -0.619  -9.712  1.00  0.61           H  
ATOM   1085  HB  THR A  69     -24.564  -1.052 -11.419  1.00  0.61           H  
ATOM   1086  HG1 THR A  69     -23.135   1.039 -12.719  1.00  0.61           H  
ATOM   1087 1HG2 THR A  69     -25.802   1.050 -11.099  1.00  0.61           H  
ATOM   1088 2HG2 THR A  69     -24.981   0.561  -9.599  1.00  0.61           H  
ATOM   1089 3HG2 THR A  69     -24.302   1.867 -10.601  1.00  0.61           H  
ATOM   1090  N   GLN A  70     -20.931  -1.011 -12.268  1.00  0.60           N  
ATOM   1091  CA  GLN A  70     -20.093  -2.011 -12.909  1.00  0.60           C  
ATOM   1092  C   GLN A  70     -18.708  -1.446 -13.117  1.00  0.60           C  
ATOM   1093  O   GLN A  70     -18.554  -0.306 -13.552  1.00  0.60           O  
ATOM   1094  CB  GLN A  70     -20.647  -2.498 -14.261  1.00  0.60           C  
ATOM   1095  CG  GLN A  70     -19.852  -3.661 -14.887  1.00  0.60           C  
ATOM   1096  CD  GLN A  70     -20.425  -4.134 -16.187  1.00  0.60           C  
ATOM   1097  OE1 GLN A  70     -21.066  -3.372 -16.912  1.00  0.60           O  
ATOM   1098  NE2 GLN A  70     -20.208  -5.403 -16.497  1.00  0.60           N  
ATOM   1099  H   GLN A  70     -20.795  -0.025 -12.469  1.00  0.60           H  
ATOM   1100  HA  GLN A  70     -20.018  -2.850 -12.240  1.00  0.60           H  
ATOM   1101 1HB  GLN A  70     -21.688  -2.801 -14.154  1.00  0.60           H  
ATOM   1102 2HB  GLN A  70     -20.603  -1.689 -14.975  1.00  0.60           H  
ATOM   1103 1HG  GLN A  70     -18.821  -3.368 -15.033  1.00  0.60           H  
ATOM   1104 2HG  GLN A  70     -19.890  -4.500 -14.219  1.00  0.60           H  
ATOM   1105 1HE2 GLN A  70     -20.579  -5.794 -17.342  1.00  0.60           H  
ATOM   1106 2HE2 GLN A  70     -19.685  -5.989 -15.872  1.00  0.60           H  
ATOM   1107  N   PHE A  71     -17.708  -2.225 -12.764  1.00  0.59           N  
ATOM   1108  CA  PHE A  71     -16.328  -1.822 -12.994  1.00  0.59           C  
ATOM   1109  C   PHE A  71     -15.371  -2.968 -12.737  1.00  0.59           C  
ATOM   1110  O   PHE A  71     -15.715  -3.939 -12.053  1.00  0.59           O  
ATOM   1111  CB  PHE A  71     -15.905  -0.642 -12.096  1.00  0.59           C  
ATOM   1112  CG  PHE A  71     -16.033  -0.940 -10.631  1.00  0.59           C  
ATOM   1113  CD1 PHE A  71     -14.980  -1.541  -9.955  1.00  0.59           C  
ATOM   1114  CD2 PHE A  71     -17.171  -0.612  -9.922  1.00  0.59           C  
ATOM   1115  CE1 PHE A  71     -15.068  -1.835  -8.613  1.00  0.59           C  
ATOM   1116  CE2 PHE A  71     -17.259  -0.893  -8.573  1.00  0.59           C  
ATOM   1117  CZ  PHE A  71     -16.210  -1.514  -7.918  1.00  0.59           C  
ATOM   1118  H   PHE A  71     -17.936  -3.146 -12.391  1.00  0.59           H  
ATOM   1119  HA  PHE A  71     -16.233  -1.524 -14.036  1.00  0.59           H  
ATOM   1120 1HB  PHE A  71     -14.864  -0.407 -12.295  1.00  0.59           H  
ATOM   1121 2HB  PHE A  71     -16.491   0.241 -12.329  1.00  0.59           H  
ATOM   1122  HD1 PHE A  71     -14.077  -1.791 -10.510  1.00  0.59           H  
ATOM   1123  HD2 PHE A  71     -18.000  -0.130 -10.436  1.00  0.59           H  
ATOM   1124  HE1 PHE A  71     -14.232  -2.315  -8.104  1.00  0.59           H  
ATOM   1125  HE2 PHE A  71     -18.155  -0.624  -8.019  1.00  0.59           H  
ATOM   1126  HZ  PHE A  71     -16.286  -1.735  -6.855  1.00  0.59           H  
ATOM   1127  N   THR A  72     -14.140  -2.841 -13.226  1.00  0.59           N  
ATOM   1128  CA  THR A  72     -13.111  -3.746 -12.741  1.00  0.59           C  
ATOM   1129  C   THR A  72     -11.872  -2.926 -12.411  1.00  0.59           C  
ATOM   1130  O   THR A  72     -11.581  -1.915 -13.069  1.00  0.59           O  
ATOM   1131  CB  THR A  72     -12.741  -4.854 -13.759  1.00  0.59           C  
ATOM   1132  OG1 THR A  72     -12.056  -4.303 -14.889  1.00  0.59           O  
ATOM   1133  CG2 THR A  72     -13.969  -5.526 -14.265  1.00  0.59           C  
ATOM   1134  H   THR A  72     -13.929  -2.069 -13.851  1.00  0.59           H  
ATOM   1135  HA  THR A  72     -13.440  -4.217 -11.823  1.00  0.59           H  
ATOM   1136  HB  THR A  72     -12.113  -5.593 -13.280  1.00  0.59           H  
ATOM   1137  HG1 THR A  72     -11.090  -4.445 -14.778  1.00  0.59           H  
ATOM   1138 1HG2 THR A  72     -13.686  -6.296 -14.962  1.00  0.59           H  
ATOM   1139 2HG2 THR A  72     -14.497  -5.958 -13.434  1.00  0.59           H  
ATOM   1140 3HG2 THR A  72     -14.608  -4.806 -14.768  1.00  0.59           H  
ATOM   1141  N   LEU A  73     -11.107  -3.400 -11.434  1.00  0.59           N  
ATOM   1142  CA  LEU A  73      -9.815  -2.806 -11.125  1.00  0.59           C  
ATOM   1143  C   LEU A  73      -8.782  -3.913 -11.023  1.00  0.59           C  
ATOM   1144  O   LEU A  73      -9.058  -4.978 -10.450  1.00  0.59           O  
ATOM   1145  CB  LEU A  73      -9.850  -2.085  -9.787  1.00  0.59           C  
ATOM   1146  CG  LEU A  73     -10.856  -0.990  -9.611  1.00  0.59           C  
ATOM   1147  CD1 LEU A  73     -10.819  -0.570  -8.148  1.00  0.59           C  
ATOM   1148  CD2 LEU A  73     -10.551   0.136 -10.541  1.00  0.59           C  
ATOM   1149  H   LEU A  73     -11.444  -4.199 -10.891  1.00  0.59           H  
ATOM   1150  HA  LEU A  73      -9.523  -2.120 -11.922  1.00  0.59           H  
ATOM   1151 1HB  LEU A  73     -10.032  -2.826  -9.008  1.00  0.59           H  
ATOM   1152 2HB  LEU A  73      -8.864  -1.649  -9.615  1.00  0.59           H  
ATOM   1153  HG  LEU A  73     -11.851  -1.361  -9.830  1.00  0.59           H  
ATOM   1154 1HD1 LEU A  73     -11.529   0.217  -7.973  1.00  0.59           H  
ATOM   1155 2HD1 LEU A  73     -11.061  -1.425  -7.516  1.00  0.59           H  
ATOM   1156 3HD1 LEU A  73      -9.821  -0.219  -7.907  1.00  0.59           H  
ATOM   1157 1HD2 LEU A  73     -11.296   0.904 -10.405  1.00  0.59           H  
ATOM   1158 2HD2 LEU A  73      -9.562   0.522 -10.324  1.00  0.59           H  
ATOM   1159 3HD2 LEU A  73     -10.581  -0.208 -11.570  1.00  0.59           H  
ATOM   1160  N   GLY A  74      -7.566  -3.678 -11.481  1.00  0.60           N  
ATOM   1161  CA  GLY A  74      -6.591  -4.735 -11.262  1.00  0.60           C  
ATOM   1162  C   GLY A  74      -5.235  -4.523 -11.876  1.00  0.60           C  
ATOM   1163  O   GLY A  74      -4.815  -3.397 -12.127  1.00  0.60           O  
ATOM   1164  H   GLY A  74      -7.354  -2.822 -11.998  1.00  0.60           H  
ATOM   1165 1HA  GLY A  74      -6.454  -4.854 -10.195  1.00  0.60           H  
ATOM   1166 2HA  GLY A  74      -7.002  -5.672 -11.623  1.00  0.60           H  
ATOM   1167  N   VAL A  75      -4.516  -5.624 -12.016  1.00  0.61           N  
ATOM   1168  CA  VAL A  75      -3.162  -5.611 -12.539  1.00  0.61           C  
ATOM   1169  C   VAL A  75      -2.952  -6.609 -13.650  1.00  0.61           C  
ATOM   1170  O   VAL A  75      -3.345  -7.777 -13.520  1.00  0.61           O  
ATOM   1171  CB  VAL A  75      -2.163  -5.941 -11.433  1.00  0.61           C  
ATOM   1172  CG1 VAL A  75      -0.791  -5.983 -11.983  1.00  0.61           C  
ATOM   1173  CG2 VAL A  75      -2.233  -4.919 -10.352  1.00  0.61           C  
ATOM   1174  H   VAL A  75      -4.952  -6.514 -11.766  1.00  0.61           H  
ATOM   1175  HA  VAL A  75      -2.950  -4.614 -12.929  1.00  0.61           H  
ATOM   1176  HB  VAL A  75      -2.390  -6.924 -11.025  1.00  0.61           H  
ATOM   1177 1HG1 VAL A  75      -0.106  -6.219 -11.197  1.00  0.61           H  
ATOM   1178 2HG1 VAL A  75      -0.715  -6.743 -12.753  1.00  0.61           H  
ATOM   1179 3HG1 VAL A  75      -0.547  -5.004 -12.402  1.00  0.61           H  
ATOM   1180 1HG2 VAL A  75      -1.517  -5.167  -9.578  1.00  0.61           H  
ATOM   1181 2HG2 VAL A  75      -1.991  -3.959 -10.790  1.00  0.61           H  
ATOM   1182 3HG2 VAL A  75      -3.228  -4.891  -9.921  1.00  0.61           H  
ATOM   1183  N   CYS A  76      -2.320  -6.170 -14.735  1.00  0.64           N  
ATOM   1184  CA  CYS A  76      -2.007  -7.145 -15.754  1.00  0.64           C  
ATOM   1185  C   CYS A  76      -0.623  -7.077 -16.272  1.00  0.64           C  
ATOM   1186  O   CYS A  76       0.066  -6.057 -16.189  1.00  0.64           O  
ATOM   1187  CB  CYS A  76      -2.746  -7.025 -17.050  1.00  0.64           C  
ATOM   1188  SG  CYS A  76      -4.361  -6.950 -17.046  1.00  0.64           S  
ATOM   1189  H   CYS A  76      -2.037  -5.192 -14.810  1.00  0.64           H  
ATOM   1190  HA  CYS A  76      -2.154  -8.120 -15.326  1.00  0.64           H  
ATOM   1191 1HB  CYS A  76      -2.299  -6.334 -17.683  1.00  0.64           H  
ATOM   1192 2HB  CYS A  76      -2.549  -7.953 -17.536  1.00  0.64           H  
ATOM   1193  HG  CYS A  76      -4.433  -5.621 -16.997  1.00  0.64           H  
ATOM   1194  N   SER A  77      -0.268  -8.153 -16.939  1.00  0.66           N  
ATOM   1195  CA  SER A  77       0.942  -8.150 -17.715  1.00  0.66           C  
ATOM   1196  C   SER A  77       0.849  -7.110 -18.808  1.00  0.66           C  
ATOM   1197  O   SER A  77      -0.167  -7.001 -19.497  1.00  0.66           O  
ATOM   1198  CB  SER A  77       1.172  -9.472 -18.372  1.00  0.66           C  
ATOM   1199  OG  SER A  77       2.307  -9.393 -19.215  1.00  0.66           O  
ATOM   1200  H   SER A  77      -0.886  -8.971 -16.902  1.00  0.66           H  
ATOM   1201  HA  SER A  77       1.787  -7.909 -17.092  1.00  0.66           H  
ATOM   1202 1HB  SER A  77       1.332 -10.239 -17.612  1.00  0.66           H  
ATOM   1203 2HB  SER A  77       0.295  -9.756 -18.954  1.00  0.66           H  
ATOM   1204  HG  SER A  77       3.062  -9.277 -18.611  1.00  0.66           H  
ATOM   1205  N   GLU A  78       1.949  -6.432 -19.070  1.00  0.68           N  
ATOM   1206  CA  GLU A  78       2.008  -5.500 -20.184  1.00  0.68           C  
ATOM   1207  C   GLU A  78       1.682  -6.211 -21.516  1.00  0.68           C  
ATOM   1208  O   GLU A  78       1.231  -5.576 -22.473  1.00  0.68           O  
ATOM   1209  CB  GLU A  78       3.372  -4.809 -20.256  1.00  0.68           C  
ATOM   1210  CG  GLU A  78       3.414  -3.694 -21.279  1.00  0.68           C  
ATOM   1211  CD  GLU A  78       4.677  -2.886 -21.288  1.00  0.68           C  
ATOM   1212  OE1 GLU A  78       5.739  -3.429 -21.486  1.00  0.68           O  
ATOM   1213  OE2 GLU A  78       4.560  -1.697 -21.074  1.00  0.68           O  
ATOM   1214  H   GLU A  78       2.753  -6.523 -18.448  1.00  0.68           H  
ATOM   1215  HA  GLU A  78       1.254  -4.730 -20.019  1.00  0.68           H  
ATOM   1216 1HB  GLU A  78       3.619  -4.392 -19.280  1.00  0.68           H  
ATOM   1217 2HB  GLU A  78       4.142  -5.539 -20.506  1.00  0.68           H  
ATOM   1218 1HG  GLU A  78       3.274  -4.131 -22.268  1.00  0.68           H  
ATOM   1219 2HG  GLU A  78       2.573  -3.029 -21.089  1.00  0.68           H  
ATOM   1220  N   SER A  79       1.936  -7.529 -21.584  1.00  0.69           N  
ATOM   1221  CA  SER A  79       1.740  -8.329 -22.789  1.00  0.69           C  
ATOM   1222  C   SER A  79       0.268  -8.633 -23.122  1.00  0.69           C  
ATOM   1223  O   SER A  79      -0.008  -9.236 -24.160  1.00  0.69           O  
ATOM   1224  CB  SER A  79       2.511  -9.639 -22.696  1.00  0.69           C  
ATOM   1225  OG  SER A  79       1.984 -10.491 -21.710  1.00  0.69           O  
ATOM   1226  H   SER A  79       2.252  -8.015 -20.747  1.00  0.69           H  
ATOM   1227  HA  SER A  79       2.152  -7.763 -23.625  1.00  0.69           H  
ATOM   1228 1HB  SER A  79       2.483 -10.140 -23.662  1.00  0.69           H  
ATOM   1229 2HB  SER A  79       3.553  -9.425 -22.470  1.00  0.69           H  
ATOM   1230  HG  SER A  79       2.101 -10.040 -20.858  1.00  0.69           H  
ATOM   1231  N   VAL A  80      -0.680  -8.255 -22.257  1.00  0.70           N  
ATOM   1232  CA  VAL A  80      -2.082  -8.546 -22.553  1.00  0.70           C  
ATOM   1233  C   VAL A  80      -2.491  -7.944 -23.900  1.00  0.70           C  
ATOM   1234  O   VAL A  80      -2.258  -6.752 -24.135  1.00  0.70           O  
ATOM   1235  CB  VAL A  80      -3.011  -7.982 -21.454  1.00  0.70           C  
ATOM   1236  CG1 VAL A  80      -4.495  -8.088 -21.839  1.00  0.70           C  
ATOM   1237  CG2 VAL A  80      -2.821  -8.788 -20.219  1.00  0.70           C  
ATOM   1238  H   VAL A  80      -0.431  -7.763 -21.398  1.00  0.70           H  
ATOM   1239  HA  VAL A  80      -2.195  -9.619 -22.528  1.00  0.70           H  
ATOM   1240  HB  VAL A  80      -2.769  -6.934 -21.272  1.00  0.70           H  
ATOM   1241 1HG1 VAL A  80      -5.107  -7.693 -21.027  1.00  0.70           H  
ATOM   1242 2HG1 VAL A  80      -4.678  -7.515 -22.731  1.00  0.70           H  
ATOM   1243 3HG1 VAL A  80      -4.761  -9.126 -22.013  1.00  0.70           H  
ATOM   1244 1HG2 VAL A  80      -3.476  -8.410 -19.464  1.00  0.70           H  
ATOM   1245 2HG2 VAL A  80      -3.077  -9.818 -20.428  1.00  0.70           H  
ATOM   1246 3HG2 VAL A  80      -1.798  -8.738 -19.887  1.00  0.70           H  
ATOM   1247  N   PRO A  81      -3.090  -8.742 -24.817  1.00  0.71           N  
ATOM   1248  CA  PRO A  81      -3.542  -8.315 -26.124  1.00  0.71           C  
ATOM   1249  C   PRO A  81      -4.436  -7.123 -25.950  1.00  0.71           C  
ATOM   1250  O   PRO A  81      -5.237  -7.074 -25.020  1.00  0.71           O  
ATOM   1251  CB  PRO A  81      -4.313  -9.532 -26.636  1.00  0.71           C  
ATOM   1252  CG  PRO A  81      -3.646 -10.703 -25.959  1.00  0.71           C  
ATOM   1253  CD  PRO A  81      -3.277 -10.202 -24.578  1.00  0.71           C  
ATOM   1254  HA  PRO A  81      -2.673  -8.077 -26.755  1.00  0.71           H  
ATOM   1255 1HB  PRO A  81      -5.383  -9.435 -26.378  1.00  0.71           H  
ATOM   1256 2HB  PRO A  81      -4.257  -9.579 -27.734  1.00  0.71           H  
ATOM   1257 1HG  PRO A  81      -4.333 -11.563 -25.930  1.00  0.71           H  
ATOM   1258 2HG  PRO A  81      -2.764 -11.020 -26.537  1.00  0.71           H  
ATOM   1259 1HD  PRO A  81      -4.077 -10.400 -23.855  1.00  0.71           H  
ATOM   1260 2HD  PRO A  81      -2.323 -10.693 -24.318  1.00  0.71           H  
ATOM   1261  N   ARG A  82      -4.306  -6.159 -26.840  1.00  0.72           N  
ATOM   1262  CA  ARG A  82      -5.082  -4.950 -26.676  1.00  0.72           C  
ATOM   1263  C   ARG A  82      -6.152  -4.882 -27.759  1.00  0.72           C  
ATOM   1264  O   ARG A  82      -7.343  -4.673 -27.490  1.00  0.72           O  
ATOM   1265  CB  ARG A  82      -4.149  -3.768 -26.845  1.00  0.72           C  
ATOM   1266  CG  ARG A  82      -2.893  -3.823 -26.009  1.00  0.72           C  
ATOM   1267  CD  ARG A  82      -3.104  -3.704 -24.604  1.00  0.72           C  
ATOM   1268  NE  ARG A  82      -1.851  -3.842 -23.903  1.00  0.72           N  
ATOM   1269  CZ  ARG A  82      -0.985  -2.822 -23.648  1.00  0.72           C  
ATOM   1270  NH1 ARG A  82      -1.253  -1.582 -24.018  1.00  0.72           N  
ATOM   1271  NH2 ARG A  82       0.157  -3.050 -23.034  1.00  0.72           N  
ATOM   1272  H   ARG A  82      -3.645  -6.245 -27.596  1.00  0.72           H  
ATOM   1273  HA  ARG A  82      -5.542  -4.941 -25.696  1.00  0.72           H  
ATOM   1274 1HB  ARG A  82      -3.880  -3.637 -27.887  1.00  0.72           H  
ATOM   1275 2HB  ARG A  82      -4.663  -2.876 -26.527  1.00  0.72           H  
ATOM   1276 1HG  ARG A  82      -2.391  -4.773 -26.182  1.00  0.72           H  
ATOM   1277 2HG  ARG A  82      -2.242  -3.026 -26.307  1.00  0.72           H  
ATOM   1278 1HD  ARG A  82      -3.530  -2.727 -24.380  1.00  0.72           H  
ATOM   1279 2HD  ARG A  82      -3.760  -4.500 -24.278  1.00  0.72           H  
ATOM   1280  HE  ARG A  82      -1.601  -4.810 -23.620  1.00  0.72           H  
ATOM   1281 1HH1 ARG A  82      -2.122  -1.340 -24.517  1.00  0.72           H  
ATOM   1282 2HH1 ARG A  82      -0.572  -0.867 -23.826  1.00  0.72           H  
ATOM   1283 1HH2 ARG A  82       0.416  -4.007 -22.757  1.00  0.72           H  
ATOM   1284 2HH2 ARG A  82       0.791  -2.287 -22.864  1.00  0.72           H  
ATOM   1285  N   LYS A  83      -5.731  -5.165 -28.979  1.00  0.74           N  
ATOM   1286  CA  LYS A  83      -6.624  -5.114 -30.111  1.00  0.74           C  
ATOM   1287  C   LYS A  83      -7.582  -6.278 -30.128  1.00  0.74           C  
ATOM   1288  O   LYS A  83      -7.303  -7.347 -29.584  1.00  0.74           O  
ATOM   1289  CB  LYS A  83      -5.854  -5.016 -31.413  1.00  0.74           C  
ATOM   1290  CG  LYS A  83      -5.227  -3.652 -31.611  1.00  0.74           C  
ATOM   1291  CD  LYS A  83      -4.576  -3.515 -32.962  1.00  0.74           C  
ATOM   1292  CE  LYS A  83      -5.599  -3.702 -34.096  1.00  0.74           C  
ATOM   1293  NZ  LYS A  83      -6.766  -2.772 -33.985  1.00  0.74           N  
ATOM   1294  H   LYS A  83      -4.758  -5.365 -29.137  1.00  0.74           H  
ATOM   1295  HA  LYS A  83      -7.218  -4.205 -30.024  1.00  0.74           H  
ATOM   1296 1HB  LYS A  83      -5.070  -5.769 -31.440  1.00  0.74           H  
ATOM   1297 2HB  LYS A  83      -6.531  -5.199 -32.248  1.00  0.74           H  
ATOM   1298 1HG  LYS A  83      -6.013  -2.888 -31.520  1.00  0.74           H  
ATOM   1299 2HG  LYS A  83      -4.483  -3.465 -30.832  1.00  0.74           H  
ATOM   1300 1HD  LYS A  83      -4.164  -2.507 -33.052  1.00  0.74           H  
ATOM   1301 2HD  LYS A  83      -3.768  -4.235 -33.068  1.00  0.74           H  
ATOM   1302 1HE  LYS A  83      -5.095  -3.503 -35.039  1.00  0.74           H  
ATOM   1303 2HE  LYS A  83      -5.965  -4.726 -34.098  1.00  0.74           H  
ATOM   1304 1HZ  LYS A  83      -7.384  -2.906 -34.759  1.00  0.74           H  
ATOM   1305 2HZ  LYS A  83      -7.309  -2.926 -33.111  1.00  0.74           H  
ATOM   1306 3HZ  LYS A  83      -6.457  -1.800 -33.997  1.00  0.74           H  
ATOM   1307  N   GLY A  84      -8.718  -6.071 -30.764  1.00  0.76           N  
ATOM   1308  CA  GLY A  84      -9.736  -7.108 -30.840  1.00  0.76           C  
ATOM   1309  C   GLY A  84     -10.261  -7.505 -29.453  1.00  0.76           C  
ATOM   1310  O   GLY A  84     -10.646  -6.642 -28.648  1.00  0.76           O  
ATOM   1311  H   GLY A  84      -8.857  -5.155 -31.210  1.00  0.76           H  
ATOM   1312 1HA  GLY A  84     -10.563  -6.756 -31.457  1.00  0.76           H  
ATOM   1313 2HA  GLY A  84      -9.319  -7.983 -31.336  1.00  0.76           H  
ATOM   1314  N   TYR A  85     -10.272  -8.819 -29.178  1.00  0.78           N  
ATOM   1315  CA  TYR A  85     -10.811  -9.372 -27.928  1.00  0.78           C  
ATOM   1316  C   TYR A  85      -9.828 -10.110 -27.023  1.00  0.78           C  
ATOM   1317  O   TYR A  85      -8.847 -10.702 -27.473  1.00  0.78           O  
ATOM   1318  CB  TYR A  85     -11.943 -10.354 -28.258  1.00  0.78           C  
ATOM   1319  CG  TYR A  85     -13.167  -9.731 -28.894  1.00  0.78           C  
ATOM   1320  CD1 TYR A  85     -13.194  -9.486 -30.261  1.00  0.78           C  
ATOM   1321  CD2 TYR A  85     -14.277  -9.431 -28.115  1.00  0.78           C  
ATOM   1322  CE1 TYR A  85     -14.320  -8.933 -30.843  1.00  0.78           C  
ATOM   1323  CE2 TYR A  85     -15.403  -8.884 -28.696  1.00  0.78           C  
ATOM   1324  CZ  TYR A  85     -15.427  -8.632 -30.055  1.00  0.78           C  
ATOM   1325  OH  TYR A  85     -16.550  -8.084 -30.635  1.00  0.78           O  
ATOM   1326  H   TYR A  85      -9.907  -9.456 -29.870  1.00  0.78           H  
ATOM   1327  HA  TYR A  85     -11.212  -8.551 -27.342  1.00  0.78           H  
ATOM   1328 1HB  TYR A  85     -11.566 -11.123 -28.932  1.00  0.78           H  
ATOM   1329 2HB  TYR A  85     -12.258 -10.854 -27.342  1.00  0.78           H  
ATOM   1330  HD1 TYR A  85     -12.327  -9.727 -30.875  1.00  0.78           H  
ATOM   1331  HD2 TYR A  85     -14.260  -9.628 -27.044  1.00  0.78           H  
ATOM   1332  HE1 TYR A  85     -14.339  -8.738 -31.914  1.00  0.78           H  
ATOM   1333  HE2 TYR A  85     -16.272  -8.649 -28.081  1.00  0.78           H  
ATOM   1334  HH  TYR A  85     -16.408  -7.991 -31.581  1.00  0.78           H  
ATOM   1335  N   PHE A  86     -10.160 -10.106 -25.734  1.00  0.78           N  
ATOM   1336  CA  PHE A  86      -9.469 -10.852 -24.687  1.00  0.78           C  
ATOM   1337  C   PHE A  86     -10.489 -11.170 -23.596  1.00  0.78           C  
ATOM   1338  O   PHE A  86     -11.580 -10.608 -23.585  1.00  0.78           O  
ATOM   1339  CB  PHE A  86      -8.306 -10.053 -24.092  1.00  0.78           C  
ATOM   1340  CG  PHE A  86      -8.711  -8.831 -23.335  1.00  0.78           C  
ATOM   1341  CD1 PHE A  86      -8.877  -8.876 -21.949  1.00  0.78           C  
ATOM   1342  CD2 PHE A  86      -8.929  -7.641 -23.987  1.00  0.78           C  
ATOM   1343  CE1 PHE A  86      -9.248  -7.752 -21.246  1.00  0.78           C  
ATOM   1344  CE2 PHE A  86      -9.302  -6.529 -23.281  1.00  0.78           C  
ATOM   1345  CZ  PHE A  86      -9.455  -6.584 -21.918  1.00  0.78           C  
ATOM   1346  H   PHE A  86     -10.961  -9.559 -25.462  1.00  0.78           H  
ATOM   1347  HA  PHE A  86      -9.090 -11.788 -25.099  1.00  0.78           H  
ATOM   1348 1HB  PHE A  86      -7.732 -10.690 -23.420  1.00  0.78           H  
ATOM   1349 2HB  PHE A  86      -7.630  -9.743 -24.895  1.00  0.78           H  
ATOM   1350  HD1 PHE A  86      -8.706  -9.816 -21.423  1.00  0.78           H  
ATOM   1351  HD2 PHE A  86      -8.803  -7.591 -25.071  1.00  0.78           H  
ATOM   1352  HE1 PHE A  86      -9.371  -7.794 -20.165  1.00  0.78           H  
ATOM   1353  HE2 PHE A  86      -9.477  -5.600 -23.803  1.00  0.78           H  
ATOM   1354  HZ  PHE A  86      -9.737  -5.706 -21.384  1.00  0.78           H  
ATOM   1355  N   THR A  87     -10.150 -12.058 -22.680  1.00  0.78           N  
ATOM   1356  CA  THR A  87     -11.050 -12.354 -21.565  1.00  0.78           C  
ATOM   1357  C   THR A  87     -10.450 -11.912 -20.244  1.00  0.78           C  
ATOM   1358  O   THR A  87      -9.276 -12.171 -19.966  1.00  0.78           O  
ATOM   1359  CB  THR A  87     -11.404 -13.852 -21.500  1.00  0.78           C  
ATOM   1360  OG1 THR A  87     -12.078 -14.233 -22.708  1.00  0.78           O  
ATOM   1361  CG2 THR A  87     -12.290 -14.167 -20.296  1.00  0.78           C  
ATOM   1362  H   THR A  87      -9.255 -12.520 -22.739  1.00  0.78           H  
ATOM   1363  HA  THR A  87     -11.977 -11.798 -21.705  1.00  0.78           H  
ATOM   1364  HB  THR A  87     -10.499 -14.432 -21.414  1.00  0.78           H  
ATOM   1365  HG1 THR A  87     -12.862 -13.686 -22.821  1.00  0.78           H  
ATOM   1366 1HG2 THR A  87     -12.518 -15.231 -20.284  1.00  0.78           H  
ATOM   1367 2HG2 THR A  87     -11.774 -13.908 -19.376  1.00  0.78           H  
ATOM   1368 3HG2 THR A  87     -13.216 -13.599 -20.365  1.00  0.78           H  
ATOM   1369  N   ILE A  88     -11.256 -11.268 -19.409  1.00  0.77           N  
ATOM   1370  CA  ILE A  88     -10.762 -10.871 -18.106  1.00  0.77           C  
ATOM   1371  C   ILE A  88     -10.594 -12.104 -17.249  1.00  0.77           C  
ATOM   1372  O   ILE A  88     -11.576 -12.749 -16.884  1.00  0.77           O  
ATOM   1373  CB  ILE A  88     -11.765  -9.932 -17.426  1.00  0.77           C  
ATOM   1374  CG1 ILE A  88     -11.932  -8.653 -18.245  1.00  0.77           C  
ATOM   1375  CG2 ILE A  88     -11.401  -9.704 -16.018  1.00  0.77           C  
ATOM   1376  CD1 ILE A  88     -13.072  -7.807 -17.762  1.00  0.77           C  
ATOM   1377  H   ILE A  88     -12.207 -11.066 -19.681  1.00  0.77           H  
ATOM   1378  HA  ILE A  88      -9.797 -10.381 -18.219  1.00  0.77           H  
ATOM   1379  HB  ILE A  88     -12.743 -10.412 -17.436  1.00  0.77           H  
ATOM   1380 1HG1 ILE A  88     -11.021  -8.070 -18.202  1.00  0.77           H  
ATOM   1381 2HG1 ILE A  88     -12.119  -8.923 -19.288  1.00  0.77           H  
ATOM   1382 1HG2 ILE A  88     -12.138  -9.069 -15.558  1.00  0.77           H  
ATOM   1383 2HG2 ILE A  88     -11.360 -10.657 -15.493  1.00  0.77           H  
ATOM   1384 3HG2 ILE A  88     -10.460  -9.245 -15.961  1.00  0.77           H  
ATOM   1385 1HD1 ILE A  88     -13.163  -6.921 -18.382  1.00  0.77           H  
ATOM   1386 2HD1 ILE A  88     -13.998  -8.377 -17.818  1.00  0.77           H  
ATOM   1387 3HD1 ILE A  88     -12.885  -7.516 -16.735  1.00  0.77           H  
ATOM   1388  N   SER A  89      -9.346 -12.437 -16.972  1.00  0.76           N  
ATOM   1389  CA  SER A  89      -8.964 -13.631 -16.244  1.00  0.76           C  
ATOM   1390  C   SER A  89      -7.487 -13.650 -15.916  1.00  0.76           C  
ATOM   1391  O   SER A  89      -6.645 -13.285 -16.751  1.00  0.76           O  
ATOM   1392  CB  SER A  89      -9.309 -14.880 -17.036  1.00  0.76           C  
ATOM   1393  OG  SER A  89      -8.800 -16.057 -16.406  1.00  0.76           O  
ATOM   1394  H   SER A  89      -8.616 -11.832 -17.315  1.00  0.76           H  
ATOM   1395  HA  SER A  89      -9.527 -13.649 -15.317  1.00  0.76           H  
ATOM   1396 1HB  SER A  89     -10.392 -14.963 -17.101  1.00  0.76           H  
ATOM   1397 2HB  SER A  89      -8.926 -14.804 -18.055  1.00  0.76           H  
ATOM   1398  HG  SER A  89      -9.519 -16.724 -16.469  1.00  0.76           H  
ATOM   1399  N   THR A  90      -7.150 -14.259 -14.788  1.00  0.74           N  
ATOM   1400  CA  THR A  90      -5.747 -14.459 -14.457  1.00  0.74           C  
ATOM   1401  C   THR A  90      -5.059 -15.353 -15.485  1.00  0.74           C  
ATOM   1402  O   THR A  90      -3.848 -15.257 -15.679  1.00  0.74           O  
ATOM   1403  CB  THR A  90      -5.573 -15.082 -13.066  1.00  0.74           C  
ATOM   1404  OG1 THR A  90      -6.284 -16.328 -13.000  1.00  0.74           O  
ATOM   1405  CG2 THR A  90      -6.047 -14.159 -12.009  1.00  0.74           C  
ATOM   1406  H   THR A  90      -7.892 -14.503 -14.133  1.00  0.74           H  
ATOM   1407  HA  THR A  90      -5.253 -13.488 -14.457  1.00  0.74           H  
ATOM   1408  HB  THR A  90      -4.519 -15.282 -12.900  1.00  0.74           H  
ATOM   1409  HG1 THR A  90      -5.897 -16.940 -13.631  1.00  0.74           H  
ATOM   1410 1HG2 THR A  90      -5.896 -14.631 -11.060  1.00  0.74           H  
ATOM   1411 2HG2 THR A  90      -5.477 -13.245 -12.062  1.00  0.74           H  
ATOM   1412 3HG2 THR A  90      -7.094 -13.943 -12.147  1.00  0.74           H  
ATOM   1413  N   SER A  91      -5.822 -16.197 -16.189  1.00  0.73           N  
ATOM   1414  CA  SER A  91      -5.238 -17.082 -17.192  1.00  0.73           C  
ATOM   1415  C   SER A  91      -4.679 -16.315 -18.399  1.00  0.73           C  
ATOM   1416  O   SER A  91      -3.860 -16.850 -19.147  1.00  0.73           O  
ATOM   1417  CB  SER A  91      -6.256 -18.114 -17.635  1.00  0.73           C  
ATOM   1418  OG  SER A  91      -7.329 -17.519 -18.303  1.00  0.73           O  
ATOM   1419  H   SER A  91      -6.832 -16.205 -16.044  1.00  0.73           H  
ATOM   1420  HA  SER A  91      -4.409 -17.614 -16.727  1.00  0.73           H  
ATOM   1421 1HB  SER A  91      -5.773 -18.835 -18.292  1.00  0.73           H  
ATOM   1422 2HB  SER A  91      -6.625 -18.656 -16.766  1.00  0.73           H  
ATOM   1423  HG  SER A  91      -7.806 -16.998 -17.632  1.00  0.73           H  
ATOM   1424  N   ASN A  92      -5.117 -15.060 -18.583  1.00  0.71           N  
ATOM   1425  CA  ASN A  92      -4.626 -14.205 -19.654  1.00  0.71           C  
ATOM   1426  C   ASN A  92      -3.717 -13.127 -19.085  1.00  0.71           C  
ATOM   1427  O   ASN A  92      -3.398 -12.154 -19.768  1.00  0.71           O  
ATOM   1428  CB  ASN A  92      -5.759 -13.572 -20.446  1.00  0.71           C  
ATOM   1429  CG  ASN A  92      -6.508 -14.562 -21.277  1.00  0.71           C  
ATOM   1430  OD1 ASN A  92      -5.922 -15.456 -21.899  1.00  0.71           O  
ATOM   1431  ND2 ASN A  92      -7.794 -14.415 -21.317  1.00  0.71           N  
ATOM   1432  H   ASN A  92      -5.791 -14.656 -17.937  1.00  0.71           H  
ATOM   1433  HA  ASN A  92      -4.025 -14.808 -20.335  1.00  0.71           H  
ATOM   1434 1HB  ASN A  92      -6.463 -13.100 -19.749  1.00  0.71           H  
ATOM   1435 2HB  ASN A  92      -5.364 -12.789 -21.092  1.00  0.71           H  
ATOM   1436 1HD2 ASN A  92      -8.350 -15.048 -21.856  1.00  0.71           H  
ATOM   1437 2HD2 ASN A  92      -8.225 -13.658 -20.786  1.00  0.71           H  
ATOM   1438  N   GLY A  93      -3.302 -13.295 -17.829  1.00  0.68           N  
ATOM   1439  CA  GLY A  93      -2.458 -12.322 -17.174  1.00  0.68           C  
ATOM   1440  C   GLY A  93      -3.204 -11.148 -16.531  1.00  0.68           C  
ATOM   1441  O   GLY A  93      -2.560 -10.136 -16.273  1.00  0.68           O  
ATOM   1442  H   GLY A  93      -3.564 -14.123 -17.298  1.00  0.68           H  
ATOM   1443 1HA  GLY A  93      -1.876 -12.834 -16.406  1.00  0.68           H  
ATOM   1444 2HA  GLY A  93      -1.739 -11.936 -17.895  1.00  0.68           H  
ATOM   1445  N   TYR A  94      -4.541 -11.243 -16.309  1.00  0.66           N  
ATOM   1446  CA  TYR A  94      -5.299 -10.131 -15.688  1.00  0.66           C  
ATOM   1447  C   TYR A  94      -5.940 -10.475 -14.349  1.00  0.66           C  
ATOM   1448  O   TYR A  94      -6.983 -11.129 -14.290  1.00  0.66           O  
ATOM   1449  CB  TYR A  94      -6.418  -9.616 -16.627  1.00  0.66           C  
ATOM   1450  CG  TYR A  94      -7.182  -8.336 -16.103  1.00  0.66           C  
ATOM   1451  CD1 TYR A  94      -6.666  -7.551 -15.067  1.00  0.66           C  
ATOM   1452  CD2 TYR A  94      -8.333  -7.931 -16.708  1.00  0.66           C  
ATOM   1453  CE1 TYR A  94      -7.285  -6.419 -14.672  1.00  0.66           C  
ATOM   1454  CE2 TYR A  94      -8.983  -6.795 -16.274  1.00  0.66           C  
ATOM   1455  CZ  TYR A  94      -8.458  -6.036 -15.253  1.00  0.66           C  
ATOM   1456  OH  TYR A  94      -9.095  -4.890 -14.788  1.00  0.66           O  
ATOM   1457  H   TYR A  94      -5.051 -12.090 -16.552  1.00  0.66           H  
ATOM   1458  HA  TYR A  94      -4.603  -9.322 -15.487  1.00  0.66           H  
ATOM   1459 1HB  TYR A  94      -5.998  -9.393 -17.609  1.00  0.66           H  
ATOM   1460 2HB  TYR A  94      -7.149 -10.406 -16.767  1.00  0.66           H  
ATOM   1461  HD1 TYR A  94      -5.739  -7.832 -14.582  1.00  0.66           H  
ATOM   1462  HD2 TYR A  94      -8.744  -8.511 -17.522  1.00  0.66           H  
ATOM   1463  HE1 TYR A  94      -6.857  -5.830 -13.882  1.00  0.66           H  
ATOM   1464  HE2 TYR A  94      -9.899  -6.507 -16.740  1.00  0.66           H  
ATOM   1465  HH  TYR A  94      -8.623  -4.567 -14.009  1.00  0.66           H  
ATOM   1466  N   ALA A  95      -5.321 -10.010 -13.267  1.00  0.63           N  
ATOM   1467  CA  ALA A  95      -5.817 -10.267 -11.926  1.00  0.63           C  
ATOM   1468  C   ALA A  95      -6.685  -9.105 -11.499  1.00  0.63           C  
ATOM   1469  O   ALA A  95      -6.208  -7.972 -11.370  1.00  0.63           O  
ATOM   1470  CB  ALA A  95      -4.679 -10.468 -10.972  1.00  0.63           C  
ATOM   1471  H   ALA A  95      -4.490  -9.428 -13.384  1.00  0.63           H  
ATOM   1472  HA  ALA A  95      -6.440 -11.160 -11.947  1.00  0.63           H  
ATOM   1473 1HB  ALA A  95      -5.067 -10.664  -9.978  1.00  0.63           H  
ATOM   1474 2HB  ALA A  95      -4.087 -11.311 -11.307  1.00  0.63           H  
ATOM   1475 3HB  ALA A  95      -4.062  -9.572 -10.951  1.00  0.63           H  
ATOM   1476  N   THR A  96      -7.967  -9.364 -11.315  1.00  0.62           N  
ATOM   1477  CA  THR A  96      -8.882  -8.277 -11.017  1.00  0.62           C  
ATOM   1478  C   THR A  96     -10.059  -8.590 -10.162  1.00  0.62           C  
ATOM   1479  O   THR A  96     -10.610  -9.690 -10.199  1.00  0.62           O  
ATOM   1480  CB  THR A  96      -9.458  -7.716 -12.296  1.00  0.62           C  
ATOM   1481  OG1 THR A  96     -10.265  -6.595 -12.000  1.00  0.62           O  
ATOM   1482  CG2 THR A  96     -10.272  -8.707 -13.003  1.00  0.62           C  
ATOM   1483  H   THR A  96      -8.301 -10.311 -11.422  1.00  0.62           H  
ATOM   1484  HA  THR A  96      -8.321  -7.495 -10.512  1.00  0.62           H  
ATOM   1485  HB  THR A  96      -8.685  -7.421 -12.873  1.00  0.62           H  
ATOM   1486  HG1 THR A  96      -9.941  -6.182 -11.186  1.00  0.62           H  
ATOM   1487 1HG2 THR A  96     -10.643  -8.230 -13.888  1.00  0.62           H  
ATOM   1488 2HG2 THR A  96      -9.658  -9.571 -13.262  1.00  0.62           H  
ATOM   1489 3HG2 THR A  96     -11.104  -9.017 -12.373  1.00  0.62           H  
ATOM   1490  N   ILE A  97     -10.499  -7.571  -9.447  1.00  0.62           N  
ATOM   1491  CA  ILE A  97     -11.745  -7.650  -8.718  1.00  0.62           C  
ATOM   1492  C   ILE A  97     -12.707  -6.671  -9.333  1.00  0.62           C  
ATOM   1493  O   ILE A  97     -12.351  -5.509  -9.578  1.00  0.62           O  
ATOM   1494  CB  ILE A  97     -11.582  -7.356  -7.242  1.00  0.62           C  
ATOM   1495  CG1 ILE A  97     -10.560  -8.253  -6.716  1.00  0.62           C  
ATOM   1496  CG2 ILE A  97     -12.889  -7.540  -6.511  1.00  0.62           C  
ATOM   1497  CD1 ILE A  97     -10.874  -9.635  -6.825  1.00  0.62           C  
ATOM   1498  H   ILE A  97      -9.975  -6.695  -9.477  1.00  0.62           H  
ATOM   1499  HA  ILE A  97     -12.161  -8.646  -8.825  1.00  0.62           H  
ATOM   1500  HB  ILE A  97     -11.226  -6.335  -7.108  1.00  0.62           H  
ATOM   1501 1HG1 ILE A  97      -9.673  -8.088  -7.277  1.00  0.62           H  
ATOM   1502 2HG1 ILE A  97     -10.381  -8.027  -5.675  1.00  0.62           H  
ATOM   1503 1HG2 ILE A  97     -12.747  -7.343  -5.455  1.00  0.62           H  
ATOM   1504 2HG2 ILE A  97     -13.642  -6.859  -6.907  1.00  0.62           H  
ATOM   1505 3HG2 ILE A  97     -13.221  -8.558  -6.655  1.00  0.62           H  
ATOM   1506 1HD1 ILE A  97     -10.065 -10.200  -6.462  1.00  0.62           H  
ATOM   1507 2HD1 ILE A  97     -11.747  -9.837  -6.262  1.00  0.62           H  
ATOM   1508 3HD1 ILE A  97     -11.031  -9.876  -7.830  1.00  0.62           H  
ATOM   1509  N   GLY A  98     -13.904  -7.129  -9.620  1.00  0.64           N  
ATOM   1510  CA  GLY A  98     -14.867  -6.231 -10.194  1.00  0.64           C  
ATOM   1511  C   GLY A  98     -16.206  -6.271  -9.521  1.00  0.64           C  
ATOM   1512  O   GLY A  98     -16.405  -6.923  -8.489  1.00  0.64           O  
ATOM   1513  H   GLY A  98     -14.139  -8.099  -9.417  1.00  0.64           H  
ATOM   1514 1HA  GLY A  98     -14.492  -5.214 -10.140  1.00  0.64           H  
ATOM   1515 2HA  GLY A  98     -14.991  -6.468 -11.247  1.00  0.64           H  
ATOM   1516  N   LEU A  99     -17.114  -5.575 -10.166  1.00  0.67           N  
ATOM   1517  CA  LEU A  99     -18.493  -5.408  -9.786  1.00  0.67           C  
ATOM   1518  C   LEU A  99     -19.376  -5.487 -11.002  1.00  0.67           C  
ATOM   1519  O   LEU A  99     -19.053  -4.898 -12.033  1.00  0.67           O  
ATOM   1520  CB  LEU A  99     -18.728  -4.064  -9.100  1.00  0.67           C  
ATOM   1521  CG  LEU A  99     -20.190  -3.778  -8.829  1.00  0.67           C  
ATOM   1522  CD1 LEU A  99     -20.677  -4.765  -7.878  1.00  0.67           C  
ATOM   1523  CD2 LEU A  99     -20.368  -2.383  -8.307  1.00  0.67           C  
ATOM   1524  H   LEU A  99     -16.778  -5.069 -10.983  1.00  0.67           H  
ATOM   1525  HA  LEU A  99     -18.773  -6.208  -9.107  1.00  0.67           H  
ATOM   1526 1HB  LEU A  99     -18.186  -4.039  -8.163  1.00  0.67           H  
ATOM   1527 2HB  LEU A  99     -18.350  -3.283  -9.750  1.00  0.67           H  
ATOM   1528  HG  LEU A  99     -20.753  -3.885  -9.735  1.00  0.67           H  
ATOM   1529 1HD1 LEU A  99     -21.685  -4.624  -7.697  1.00  0.67           H  
ATOM   1530 2HD1 LEU A  99     -20.539  -5.719  -8.271  1.00  0.67           H  
ATOM   1531 3HD1 LEU A  99     -20.149  -4.684  -6.994  1.00  0.67           H  
ATOM   1532 1HD2 LEU A  99     -21.421  -2.202  -8.117  1.00  0.67           H  
ATOM   1533 2HD2 LEU A  99     -19.810  -2.268  -7.383  1.00  0.67           H  
ATOM   1534 3HD2 LEU A  99     -20.012  -1.673  -9.048  1.00  0.67           H  
ATOM   1535  N   GLU A 100     -20.471  -6.228 -10.886  1.00  0.71           N  
ATOM   1536  CA  GLU A 100     -21.480  -6.304 -11.915  1.00  0.71           C  
ATOM   1537  C   GLU A 100     -22.883  -6.143 -11.294  1.00  0.71           C  
ATOM   1538  O   GLU A 100     -23.217  -6.745 -10.266  1.00  0.71           O  
ATOM   1539  CB  GLU A 100     -21.330  -7.624 -12.679  1.00  0.71           C  
ATOM   1540  CG  GLU A 100     -22.286  -7.804 -13.858  1.00  0.71           C  
ATOM   1541  CD  GLU A 100     -22.059  -9.101 -14.630  1.00  0.71           C  
ATOM   1542  OE1 GLU A 100     -21.158  -9.839 -14.292  1.00  0.71           O  
ATOM   1543  OE2 GLU A 100     -22.782  -9.336 -15.570  1.00  0.71           O  
ATOM   1544  H   GLU A 100     -20.616  -6.750 -10.025  1.00  0.71           H  
ATOM   1545  HA  GLU A 100     -21.333  -5.479 -12.610  1.00  0.71           H  
ATOM   1546 1HB  GLU A 100     -20.318  -7.700 -13.067  1.00  0.71           H  
ATOM   1547 2HB  GLU A 100     -21.481  -8.458 -11.991  1.00  0.71           H  
ATOM   1548 1HG  GLU A 100     -23.302  -7.802 -13.478  1.00  0.71           H  
ATOM   1549 2HG  GLU A 100     -22.179  -6.954 -14.532  1.00  0.71           H  
ATOM   1550  N   ASN A 101     -23.694  -5.303 -11.931  1.00  0.74           N  
ATOM   1551  CA  ASN A 101     -25.062  -5.010 -11.511  1.00  0.74           C  
ATOM   1552  C   ASN A 101     -25.226  -4.509 -10.065  1.00  0.74           C  
ATOM   1553  O   ASN A 101     -26.126  -4.943  -9.343  1.00  0.74           O  
ATOM   1554  CB  ASN A 101     -25.957  -6.209 -11.760  1.00  0.74           C  
ATOM   1555  CG  ASN A 101     -26.104  -6.510 -13.240  1.00  0.74           C  
ATOM   1556  OD1 ASN A 101     -26.151  -5.585 -14.062  1.00  0.74           O  
ATOM   1557  ND2 ASN A 101     -26.186  -7.769 -13.590  1.00  0.74           N  
ATOM   1558  H   ASN A 101     -23.335  -4.837 -12.753  1.00  0.74           H  
ATOM   1559  HA  ASN A 101     -25.426  -4.203 -12.150  1.00  0.74           H  
ATOM   1560 1HB  ASN A 101     -25.557  -7.090 -11.255  1.00  0.74           H  
ATOM   1561 2HB  ASN A 101     -26.944  -6.016 -11.342  1.00  0.74           H  
ATOM   1562 1HD2 ASN A 101     -26.283  -8.015 -14.557  1.00  0.74           H  
ATOM   1563 2HD2 ASN A 101     -26.146  -8.486 -12.897  1.00  0.74           H  
ATOM   1564  N   GLY A 102     -24.343  -3.616  -9.614  1.00  0.74           N  
ATOM   1565  CA  GLY A 102     -24.491  -2.979  -8.298  1.00  0.74           C  
ATOM   1566  C   GLY A 102     -24.060  -3.807  -7.094  1.00  0.74           C  
ATOM   1567  O   GLY A 102     -23.204  -3.394  -6.312  1.00  0.74           O  
ATOM   1568  H   GLY A 102     -23.574  -3.327 -10.218  1.00  0.74           H  
ATOM   1569 1HA  GLY A 102     -23.928  -2.049  -8.298  1.00  0.74           H  
ATOM   1570 2HA  GLY A 102     -25.534  -2.697  -8.167  1.00  0.74           H  
ATOM   1571  N   ASP A 103     -24.679  -4.961  -6.932  1.00  0.73           N  
ATOM   1572  CA  ASP A 103     -24.400  -5.835  -5.801  1.00  0.73           C  
ATOM   1573  C   ASP A 103     -23.407  -6.986  -6.020  1.00  0.73           C  
ATOM   1574  O   ASP A 103     -22.848  -7.488  -5.042  1.00  0.73           O  
ATOM   1575  CB  ASP A 103     -25.703  -6.406  -5.244  1.00  0.73           C  
ATOM   1576  CG  ASP A 103     -26.632  -5.318  -4.677  1.00  0.73           C  
ATOM   1577  OD1 ASP A 103     -26.192  -4.570  -3.830  1.00  0.73           O  
ATOM   1578  OD2 ASP A 103     -27.771  -5.262  -5.077  1.00  0.73           O  
ATOM   1579  H   ASP A 103     -25.374  -5.210  -7.633  1.00  0.73           H  
ATOM   1580  HA  ASP A 103     -23.977  -5.206  -5.017  1.00  0.73           H  
ATOM   1581 1HB  ASP A 103     -26.227  -6.942  -6.037  1.00  0.73           H  
ATOM   1582 2HB  ASP A 103     -25.476  -7.123  -4.456  1.00  0.73           H  
ATOM   1583  N   ASN A 104     -23.230  -7.489  -7.246  1.00  0.70           N  
ATOM   1584  CA  ASN A 104     -22.419  -8.698  -7.379  1.00  0.70           C  
ATOM   1585  C   ASN A 104     -20.933  -8.455  -7.610  1.00  0.70           C  
ATOM   1586  O   ASN A 104     -20.507  -8.014  -8.677  1.00  0.70           O  
ATOM   1587  CB  ASN A 104     -22.960  -9.591  -8.476  1.00  0.70           C  
ATOM   1588  CG  ASN A 104     -24.339 -10.106  -8.174  1.00  0.70           C  
ATOM   1589  OD1 ASN A 104     -24.628 -10.579  -7.066  1.00  0.70           O  
ATOM   1590  ND2 ASN A 104     -25.199 -10.036  -9.153  1.00  0.70           N  
ATOM   1591  H   ASN A 104     -23.621  -7.068  -8.091  1.00  0.70           H  
ATOM   1592  HA  ASN A 104     -22.495  -9.254  -6.445  1.00  0.70           H  
ATOM   1593 1HB  ASN A 104     -22.983  -9.051  -9.418  1.00  0.70           H  
ATOM   1594 2HB  ASN A 104     -22.289 -10.440  -8.608  1.00  0.70           H  
ATOM   1595 1HD2 ASN A 104     -26.134 -10.365  -9.026  1.00  0.70           H  
ATOM   1596 2HD2 ASN A 104     -24.913  -9.666 -10.037  1.00  0.70           H  
ATOM   1597  N   TYR A 105     -20.132  -8.774  -6.609  1.00  0.67           N  
ATOM   1598  CA  TYR A 105     -18.691  -8.574  -6.704  1.00  0.67           C  
ATOM   1599  C   TYR A 105     -18.061  -9.894  -7.106  1.00  0.67           C  
ATOM   1600  O   TYR A 105     -18.563 -10.960  -6.739  1.00  0.67           O  
ATOM   1601  CB  TYR A 105     -18.137  -8.048  -5.389  1.00  0.67           C  
ATOM   1602  CG  TYR A 105     -18.554  -6.623  -5.089  1.00  0.67           C  
ATOM   1603  CD1 TYR A 105     -19.761  -6.384  -4.462  1.00  0.67           C  
ATOM   1604  CD2 TYR A 105     -17.725  -5.560  -5.435  1.00  0.67           C  
ATOM   1605  CE1 TYR A 105     -20.166  -5.095  -4.203  1.00  0.67           C  
ATOM   1606  CE2 TYR A 105     -18.121  -4.259  -5.165  1.00  0.67           C  
ATOM   1607  CZ  TYR A 105     -19.346  -4.022  -4.557  1.00  0.67           C  
ATOM   1608  OH  TYR A 105     -19.751  -2.721  -4.325  1.00  0.67           O  
ATOM   1609  H   TYR A 105     -20.533  -9.136  -5.752  1.00  0.67           H  
ATOM   1610  HA  TYR A 105     -18.479  -7.850  -7.486  1.00  0.67           H  
ATOM   1611 1HB  TYR A 105     -18.487  -8.690  -4.584  1.00  0.67           H  
ATOM   1612 2HB  TYR A 105     -17.048  -8.095  -5.404  1.00  0.67           H  
ATOM   1613  HD1 TYR A 105     -20.408  -7.220  -4.193  1.00  0.67           H  
ATOM   1614  HD2 TYR A 105     -16.769  -5.753  -5.928  1.00  0.67           H  
ATOM   1615  HE1 TYR A 105     -21.128  -4.932  -3.739  1.00  0.67           H  
ATOM   1616  HE2 TYR A 105     -17.479  -3.424  -5.445  1.00  0.67           H  
ATOM   1617  HH  TYR A 105     -19.110  -2.115  -4.713  1.00  0.67           H  
ATOM   1618  N   TRP A 106     -17.002  -9.825  -7.895  1.00  0.65           N  
ATOM   1619  CA  TRP A 106     -16.339 -11.036  -8.378  1.00  0.65           C  
ATOM   1620  C   TRP A 106     -14.839 -10.929  -8.608  1.00  0.65           C  
ATOM   1621  O   TRP A 106     -14.308  -9.854  -8.887  1.00  0.65           O  
ATOM   1622  CB  TRP A 106     -17.012 -11.469  -9.680  1.00  0.65           C  
ATOM   1623  CG  TRP A 106     -17.053 -10.376 -10.730  1.00  0.65           C  
ATOM   1624  CD1 TRP A 106     -18.069  -9.479 -10.904  1.00  0.65           C  
ATOM   1625  CD2 TRP A 106     -16.068 -10.050 -11.738  1.00  0.65           C  
ATOM   1626  NE1 TRP A 106     -17.782  -8.642 -11.943  1.00  0.65           N  
ATOM   1627  CE2 TRP A 106     -16.571  -8.972 -12.463  1.00  0.65           C  
ATOM   1628  CE3 TRP A 106     -14.830 -10.576 -12.079  1.00  0.65           C  
ATOM   1629  CZ2 TRP A 106     -15.880  -8.417 -13.509  1.00  0.65           C  
ATOM   1630  CZ3 TRP A 106     -14.130 -10.013 -13.131  1.00  0.65           C  
ATOM   1631  CH2 TRP A 106     -14.645  -8.965 -13.825  1.00  0.65           C  
ATOM   1632  H   TRP A 106     -16.661  -8.899  -8.155  1.00  0.65           H  
ATOM   1633  HA  TRP A 106     -16.513 -11.822  -7.653  1.00  0.65           H  
ATOM   1634 1HB  TRP A 106     -16.473 -12.325 -10.094  1.00  0.65           H  
ATOM   1635 2HB  TRP A 106     -18.031 -11.793  -9.471  1.00  0.65           H  
ATOM   1636  HD1 TRP A 106     -18.981  -9.436 -10.306  1.00  0.65           H  
ATOM   1637  HE1 TRP A 106     -18.378  -7.892 -12.274  1.00  0.65           H  
ATOM   1638  HE3 TRP A 106     -14.438 -11.409 -11.531  1.00  0.65           H  
ATOM   1639  HZ2 TRP A 106     -16.274  -7.576 -14.080  1.00  0.65           H  
ATOM   1640  HZ3 TRP A 106     -13.163 -10.429 -13.394  1.00  0.65           H  
ATOM   1641  HH2 TRP A 106     -14.082  -8.548 -14.645  1.00  0.65           H  
ATOM   1642  N   ALA A 107     -14.155 -12.072  -8.565  1.00  0.64           N  
ATOM   1643  CA  ALA A 107     -12.742 -12.095  -8.915  1.00  0.64           C  
ATOM   1644  C   ALA A 107     -12.532 -12.712 -10.297  1.00  0.64           C  
ATOM   1645  O   ALA A 107     -13.162 -13.713 -10.669  1.00  0.64           O  
ATOM   1646  CB  ALA A 107     -11.947 -12.832  -7.859  1.00  0.64           C  
ATOM   1647  H   ALA A 107     -14.629 -12.923  -8.271  1.00  0.64           H  
ATOM   1648  HA  ALA A 107     -12.396 -11.073  -8.973  1.00  0.64           H  
ATOM   1649 1HB  ALA A 107     -10.898 -12.817  -8.119  1.00  0.64           H  
ATOM   1650 2HB  ALA A 107     -12.083 -12.355  -6.896  1.00  0.64           H  
ATOM   1651 3HB  ALA A 107     -12.283 -13.857  -7.799  1.00  0.64           H  
ATOM   1652  N   GLY A 108     -11.584 -12.140 -11.044  1.00  0.65           N  
ATOM   1653  CA  GLY A 108     -11.245 -12.524 -12.418  1.00  0.65           C  
ATOM   1654  C   GLY A 108     -10.538 -13.860 -12.558  1.00  0.65           C  
ATOM   1655  O   GLY A 108      -9.379 -13.945 -12.963  1.00  0.65           O  
ATOM   1656  H   GLY A 108     -11.112 -11.331 -10.661  1.00  0.65           H  
ATOM   1657 1HA  GLY A 108     -12.160 -12.550 -13.010  1.00  0.65           H  
ATOM   1658 2HA  GLY A 108     -10.623 -11.747 -12.856  1.00  0.65           H  
ATOM   1659  N   THR A 109     -11.257 -14.902 -12.211  1.00  0.67           N  
ATOM   1660  CA  THR A 109     -10.780 -16.264 -12.294  1.00  0.67           C  
ATOM   1661  C   THR A 109     -11.583 -16.990 -13.385  1.00  0.67           C  
ATOM   1662  O   THR A 109     -12.487 -16.397 -13.979  1.00  0.67           O  
ATOM   1663  CB  THR A 109     -10.847 -16.927 -10.898  1.00  0.67           C  
ATOM   1664  OG1 THR A 109     -12.219 -17.039 -10.458  1.00  0.67           O  
ATOM   1665  CG2 THR A 109     -10.084 -16.056  -9.888  1.00  0.67           C  
ATOM   1666  H   THR A 109     -12.187 -14.715 -11.852  1.00  0.67           H  
ATOM   1667  HA  THR A 109      -9.734 -16.257 -12.602  1.00  0.67           H  
ATOM   1668  HB  THR A 109     -10.403 -17.919 -10.941  1.00  0.67           H  
ATOM   1669  HG1 THR A 109     -12.706 -17.659 -11.037  1.00  0.67           H  
ATOM   1670 1HG2 THR A 109     -10.128 -16.517  -8.902  1.00  0.67           H  
ATOM   1671 2HG2 THR A 109      -9.044 -15.967 -10.205  1.00  0.67           H  
ATOM   1672 3HG2 THR A 109     -10.537 -15.068  -9.841  1.00  0.67           H  
ATOM   1673  N   SER A 110     -11.226 -18.234 -13.688  1.00  0.67           N  
ATOM   1674  CA  SER A 110     -11.905 -19.014 -14.731  1.00  0.67           C  
ATOM   1675  C   SER A 110     -12.332 -20.405 -14.254  1.00  0.67           C  
ATOM   1676  O   SER A 110     -11.528 -21.336 -14.283  1.00  0.67           O  
ATOM   1677  CB  SER A 110     -11.038 -19.128 -15.966  1.00  0.67           C  
ATOM   1678  OG  SER A 110     -10.870 -17.867 -16.570  1.00  0.67           O  
ATOM   1679  H   SER A 110     -10.473 -18.662 -13.170  1.00  0.67           H  
ATOM   1680  HA  SER A 110     -12.790 -18.462 -15.033  1.00  0.67           H  
ATOM   1681 1HB  SER A 110     -10.066 -19.544 -15.701  1.00  0.67           H  
ATOM   1682 2HB  SER A 110     -11.506 -19.812 -16.672  1.00  0.67           H  
ATOM   1683  HG  SER A 110     -11.756 -17.471 -16.607  1.00  0.67           H  
ATOM   1684  N   PRO A 111     -13.589 -20.567 -13.808  1.00  0.67           N  
ATOM   1685  CA  PRO A 111     -14.729 -19.647 -13.776  1.00  0.67           C  
ATOM   1686  C   PRO A 111     -14.541 -18.526 -12.783  1.00  0.67           C  
ATOM   1687  O   PRO A 111     -13.751 -18.668 -11.852  1.00  0.67           O  
ATOM   1688  CB  PRO A 111     -15.880 -20.561 -13.351  1.00  0.67           C  
ATOM   1689  CG  PRO A 111     -15.216 -21.671 -12.569  1.00  0.67           C  
ATOM   1690  CD  PRO A 111     -13.883 -21.885 -13.252  1.00  0.67           C  
ATOM   1691  HA  PRO A 111     -14.916 -19.248 -14.784  1.00  0.67           H  
ATOM   1692 1HB  PRO A 111     -16.601 -19.988 -12.741  1.00  0.67           H  
ATOM   1693 2HB  PRO A 111     -16.422 -20.923 -14.235  1.00  0.67           H  
ATOM   1694 1HG  PRO A 111     -15.109 -21.374 -11.514  1.00  0.67           H  
ATOM   1695 2HG  PRO A 111     -15.846 -22.572 -12.581  1.00  0.67           H  
ATOM   1696 1HD  PRO A 111     -13.111 -22.168 -12.521  1.00  0.67           H  
ATOM   1697 2HD  PRO A 111     -13.970 -22.625 -14.061  1.00  0.67           H  
ATOM   1698  N   ARG A 112     -15.265 -17.423 -12.984  1.00  0.67           N  
ATOM   1699  CA  ARG A 112     -15.217 -16.285 -12.063  1.00  0.67           C  
ATOM   1700  C   ARG A 112     -15.674 -16.693 -10.682  1.00  0.67           C  
ATOM   1701  O   ARG A 112     -16.569 -17.532 -10.548  1.00  0.67           O  
ATOM   1702  CB  ARG A 112     -16.093 -15.127 -12.523  1.00  0.67           C  
ATOM   1703  CG  ARG A 112     -15.625 -14.355 -13.736  1.00  0.67           C  
ATOM   1704  CD  ARG A 112     -16.581 -13.239 -14.044  1.00  0.67           C  
ATOM   1705  NE  ARG A 112     -16.163 -12.447 -15.183  1.00  0.67           N  
ATOM   1706  CZ  ARG A 112     -16.811 -11.351 -15.638  1.00  0.67           C  
ATOM   1707  NH1 ARG A 112     -17.905 -10.922 -15.045  1.00  0.67           N  
ATOM   1708  NH2 ARG A 112     -16.342 -10.703 -16.689  1.00  0.67           N  
ATOM   1709  H   ARG A 112     -15.877 -17.370 -13.785  1.00  0.67           H  
ATOM   1710  HA  ARG A 112     -14.188 -15.930 -11.998  1.00  0.67           H  
ATOM   1711 1HB  ARG A 112     -17.094 -15.494 -12.733  1.00  0.67           H  
ATOM   1712 2HB  ARG A 112     -16.173 -14.408 -11.706  1.00  0.67           H  
ATOM   1713 1HG  ARG A 112     -14.640 -13.923 -13.529  1.00  0.67           H  
ATOM   1714 2HG  ARG A 112     -15.557 -15.018 -14.598  1.00  0.67           H  
ATOM   1715 1HD  ARG A 112     -17.561 -13.658 -14.267  1.00  0.67           H  
ATOM   1716 2HD  ARG A 112     -16.664 -12.583 -13.183  1.00  0.67           H  
ATOM   1717  HE  ARG A 112     -15.324 -12.738 -15.672  1.00  0.67           H  
ATOM   1718 1HH1 ARG A 112     -18.278 -11.405 -14.239  1.00  0.67           H  
ATOM   1719 2HH1 ARG A 112     -18.378 -10.099 -15.394  1.00  0.67           H  
ATOM   1720 1HH2 ARG A 112     -15.504 -11.031 -17.149  1.00  0.67           H  
ATOM   1721 2HH2 ARG A 112     -16.824  -9.887 -17.032  1.00  0.67           H  
ATOM   1722  N   THR A 113     -15.065 -16.095  -9.661  1.00  0.66           N  
ATOM   1723  CA  THR A 113     -15.434 -16.400  -8.287  1.00  0.66           C  
ATOM   1724  C   THR A 113     -16.210 -15.255  -7.623  1.00  0.66           C  
ATOM   1725  O   THR A 113     -15.659 -14.170  -7.450  1.00  0.66           O  
ATOM   1726  CB  THR A 113     -14.179 -16.678  -7.444  1.00  0.66           C  
ATOM   1727  OG1 THR A 113     -13.466 -17.812  -7.977  1.00  0.66           O  
ATOM   1728  CG2 THR A 113     -14.557 -16.919  -6.001  1.00  0.66           C  
ATOM   1729  H   THR A 113     -14.335 -15.408  -9.862  1.00  0.66           H  
ATOM   1730  HA  THR A 113     -16.017 -17.313  -8.288  1.00  0.66           H  
ATOM   1731  HB  THR A 113     -13.524 -15.815  -7.487  1.00  0.66           H  
ATOM   1732  HG1 THR A 113     -12.986 -17.545  -8.795  1.00  0.66           H  
ATOM   1733 1HG2 THR A 113     -13.658 -17.100  -5.414  1.00  0.66           H  
ATOM   1734 2HG2 THR A 113     -15.072 -16.043  -5.613  1.00  0.66           H  
ATOM   1735 3HG2 THR A 113     -15.216 -17.783  -5.937  1.00  0.66           H  
ATOM   1736  N   PRO A 114     -17.508 -15.419  -7.307  1.00  0.67           N  
ATOM   1737  CA  PRO A 114     -18.316 -14.432  -6.618  1.00  0.67           C  
ATOM   1738  C   PRO A 114     -17.689 -14.145  -5.273  1.00  0.67           C  
ATOM   1739  O   PRO A 114     -17.202 -15.069  -4.616  1.00  0.67           O  
ATOM   1740  CB  PRO A 114     -19.667 -15.131  -6.464  1.00  0.67           C  
ATOM   1741  CG  PRO A 114     -19.695 -16.154  -7.578  1.00  0.67           C  
ATOM   1742  CD  PRO A 114     -18.256 -16.622  -7.714  1.00  0.67           C  
ATOM   1743  HA  PRO A 114     -18.395 -13.517  -7.224  1.00  0.67           H  
ATOM   1744 1HB  PRO A 114     -19.741 -15.578  -5.463  1.00  0.67           H  
ATOM   1745 2HB  PRO A 114     -20.477 -14.391  -6.542  1.00  0.67           H  
ATOM   1746 1HG  PRO A 114     -20.385 -16.973  -7.327  1.00  0.67           H  
ATOM   1747 2HG  PRO A 114     -20.073 -15.693  -8.503  1.00  0.67           H  
ATOM   1748 1HD  PRO A 114     -18.043 -17.467  -7.042  1.00  0.67           H  
ATOM   1749 2HD  PRO A 114     -18.092 -16.864  -8.767  1.00  0.67           H  
ATOM   1750  N   LEU A 115     -17.738 -12.903  -4.844  1.00  0.69           N  
ATOM   1751  CA  LEU A 115     -17.172 -12.536  -3.559  1.00  0.69           C  
ATOM   1752  C   LEU A 115     -18.267 -12.138  -2.582  1.00  0.69           C  
ATOM   1753  O   LEU A 115     -19.293 -11.590  -2.985  1.00  0.69           O  
ATOM   1754  CB  LEU A 115     -16.192 -11.397  -3.772  1.00  0.69           C  
ATOM   1755  CG  LEU A 115     -15.131 -11.705  -4.785  1.00  0.69           C  
ATOM   1756  CD1 LEU A 115     -14.310 -10.525  -4.991  1.00  0.69           C  
ATOM   1757  CD2 LEU A 115     -14.311 -12.858  -4.348  1.00  0.69           C  
ATOM   1758  H   LEU A 115     -18.146 -12.191  -5.444  1.00  0.69           H  
ATOM   1759  HA  LEU A 115     -16.638 -13.391  -3.150  1.00  0.69           H  
ATOM   1760 1HB  LEU A 115     -16.741 -10.527  -4.119  1.00  0.69           H  
ATOM   1761 2HB  LEU A 115     -15.708 -11.157  -2.824  1.00  0.69           H  
ATOM   1762  HG  LEU A 115     -15.593 -11.956  -5.708  1.00  0.69           H  
ATOM   1763 1HD1 LEU A 115     -13.585 -10.771  -5.734  1.00  0.69           H  
ATOM   1764 2HD1 LEU A 115     -14.934  -9.700  -5.338  1.00  0.69           H  
ATOM   1765 3HD1 LEU A 115     -13.819 -10.249  -4.065  1.00  0.69           H  
ATOM   1766 1HD2 LEU A 115     -13.559 -13.071  -5.102  1.00  0.69           H  
ATOM   1767 2HD2 LEU A 115     -13.839 -12.608  -3.407  1.00  0.69           H  
ATOM   1768 3HD2 LEU A 115     -14.942 -13.733  -4.216  1.00  0.69           H  
ATOM   1769  N   SER A 116     -18.042 -12.389  -1.298  1.00  0.72           N  
ATOM   1770  CA  SER A 116     -19.000 -11.983  -0.279  1.00  0.72           C  
ATOM   1771  C   SER A 116     -18.425 -10.872   0.584  1.00  0.72           C  
ATOM   1772  O   SER A 116     -17.499 -11.094   1.364  1.00  0.72           O  
ATOM   1773  CB  SER A 116     -19.375 -13.173   0.584  1.00  0.72           C  
ATOM   1774  OG  SER A 116     -20.259 -12.802   1.604  1.00  0.72           O  
ATOM   1775  H   SER A 116     -17.191 -12.858  -1.024  1.00  0.72           H  
ATOM   1776  HA  SER A 116     -19.899 -11.605  -0.767  1.00  0.72           H  
ATOM   1777 1HB  SER A 116     -19.836 -13.939  -0.039  1.00  0.72           H  
ATOM   1778 2HB  SER A 116     -18.475 -13.603   1.019  1.00  0.72           H  
ATOM   1779  HG  SER A 116     -19.787 -12.165   2.147  1.00  0.72           H  
ATOM   1780  N   LEU A 117     -18.954  -9.666   0.407  1.00  0.75           N  
ATOM   1781  CA  LEU A 117     -18.467  -8.501   1.129  1.00  0.75           C  
ATOM   1782  C   LEU A 117     -19.527  -8.050   2.125  1.00  0.75           C  
ATOM   1783  O   LEU A 117     -20.689  -7.894   1.762  1.00  0.75           O  
ATOM   1784  CB  LEU A 117     -18.176  -7.349   0.152  1.00  0.75           C  
ATOM   1785  CG  LEU A 117     -16.908  -7.465  -0.748  1.00  0.75           C  
ATOM   1786  CD1 LEU A 117     -17.152  -8.457  -1.871  1.00  0.75           C  
ATOM   1787  CD2 LEU A 117     -16.603  -6.106  -1.316  1.00  0.75           C  
ATOM   1788  H   LEU A 117     -19.713  -9.561  -0.252  1.00  0.75           H  
ATOM   1789  HA  LEU A 117     -17.559  -8.763   1.671  1.00  0.75           H  
ATOM   1790 1HB  LEU A 117     -19.033  -7.236  -0.509  1.00  0.75           H  
ATOM   1791 2HB  LEU A 117     -18.079  -6.430   0.732  1.00  0.75           H  
ATOM   1792  HG  LEU A 117     -16.060  -7.817  -0.158  1.00  0.75           H  
ATOM   1793 1HD1 LEU A 117     -16.270  -8.520  -2.504  1.00  0.75           H  
ATOM   1794 2HD1 LEU A 117     -17.366  -9.427  -1.473  1.00  0.75           H  
ATOM   1795 3HD1 LEU A 117     -17.993  -8.114  -2.451  1.00  0.75           H  
ATOM   1796 1HD2 LEU A 117     -15.725  -6.149  -1.950  1.00  0.75           H  
ATOM   1797 2HD2 LEU A 117     -17.453  -5.760  -1.905  1.00  0.75           H  
ATOM   1798 3HD2 LEU A 117     -16.420  -5.424  -0.488  1.00  0.75           H  
ATOM   1799  N   ALA A 118     -19.138  -7.836   3.383  1.00  0.76           N  
ATOM   1800  CA  ALA A 118     -20.091  -7.360   4.394  1.00  0.76           C  
ATOM   1801  C   ALA A 118     -20.627  -5.966   4.060  1.00  0.76           C  
ATOM   1802  O   ALA A 118     -21.791  -5.650   4.313  1.00  0.76           O  
ATOM   1803  CB  ALA A 118     -19.431  -7.328   5.763  1.00  0.76           C  
ATOM   1804  H   ALA A 118     -18.175  -8.001   3.640  1.00  0.76           H  
ATOM   1805  HA  ALA A 118     -20.934  -8.050   4.416  1.00  0.76           H  
ATOM   1806 1HB  ALA A 118     -20.159  -6.997   6.504  1.00  0.76           H  
ATOM   1807 2HB  ALA A 118     -19.075  -8.323   6.021  1.00  0.76           H  
ATOM   1808 3HB  ALA A 118     -18.593  -6.632   5.745  1.00  0.76           H  
ATOM   1809  N   THR A 119     -19.740  -5.143   3.512  1.00  0.74           N  
ATOM   1810  CA  THR A 119     -19.996  -3.755   3.167  1.00  0.74           C  
ATOM   1811  C   THR A 119     -19.514  -3.464   1.750  1.00  0.74           C  
ATOM   1812  O   THR A 119     -18.435  -3.905   1.354  1.00  0.74           O  
ATOM   1813  CB  THR A 119     -19.285  -2.824   4.172  1.00  0.74           C  
ATOM   1814  OG1 THR A 119     -19.769  -3.087   5.497  1.00  0.74           O  
ATOM   1815  CG2 THR A 119     -19.496  -1.358   3.840  1.00  0.74           C  
ATOM   1816  H   THR A 119     -18.818  -5.508   3.330  1.00  0.74           H  
ATOM   1817  HA  THR A 119     -21.070  -3.572   3.208  1.00  0.74           H  
ATOM   1818  HB  THR A 119     -18.226  -3.038   4.143  1.00  0.74           H  
ATOM   1819  HG1 THR A 119     -19.263  -2.551   6.120  1.00  0.74           H  
ATOM   1820 1HG2 THR A 119     -18.961  -0.749   4.574  1.00  0.74           H  
ATOM   1821 2HG2 THR A 119     -19.103  -1.146   2.855  1.00  0.74           H  
ATOM   1822 3HG2 THR A 119     -20.555  -1.122   3.870  1.00  0.74           H  
ATOM   1823  N   ARG A 120     -20.304  -2.730   0.972  1.00  0.71           N  
ATOM   1824  CA  ARG A 120     -19.843  -2.372  -0.361  1.00  0.71           C  
ATOM   1825  C   ARG A 120     -18.762  -1.291  -0.218  1.00  0.71           C  
ATOM   1826  O   ARG A 120     -19.012  -0.289   0.452  1.00  0.71           O  
ATOM   1827  CB  ARG A 120     -20.981  -1.821  -1.203  1.00  0.71           C  
ATOM   1828  CG  ARG A 120     -22.059  -2.820  -1.561  1.00  0.71           C  
ATOM   1829  CD  ARG A 120     -23.135  -2.198  -2.387  1.00  0.71           C  
ATOM   1830  NE  ARG A 120     -22.648  -1.753  -3.695  1.00  0.71           N  
ATOM   1831  CZ  ARG A 120     -23.347  -0.926  -4.513  1.00  0.71           C  
ATOM   1832  NH1 ARG A 120     -24.525  -0.480  -4.128  1.00  0.71           N  
ATOM   1833  NH2 ARG A 120     -22.869  -0.552  -5.689  1.00  0.71           N  
ATOM   1834  H   ARG A 120     -21.197  -2.405   1.316  1.00  0.71           H  
ATOM   1835  HA  ARG A 120     -19.467  -3.274  -0.831  1.00  0.71           H  
ATOM   1836 1HB  ARG A 120     -21.457  -0.997  -0.675  1.00  0.71           H  
ATOM   1837 2HB  ARG A 120     -20.579  -1.420  -2.134  1.00  0.71           H  
ATOM   1838 1HG  ARG A 120     -21.626  -3.629  -2.110  1.00  0.71           H  
ATOM   1839 2HG  ARG A 120     -22.511  -3.206  -0.649  1.00  0.71           H  
ATOM   1840 1HD  ARG A 120     -23.929  -2.933  -2.559  1.00  0.71           H  
ATOM   1841 2HD  ARG A 120     -23.545  -1.337  -1.866  1.00  0.71           H  
ATOM   1842  HE  ARG A 120     -21.734  -2.101  -4.011  1.00  0.71           H  
ATOM   1843 1HH1 ARG A 120     -24.902  -0.761  -3.232  1.00  0.71           H  
ATOM   1844 2HH1 ARG A 120     -25.052   0.134  -4.728  1.00  0.71           H  
ATOM   1845 1HH2 ARG A 120     -21.973  -0.890  -6.013  1.00  0.71           H  
ATOM   1846 2HH2 ARG A 120     -23.412   0.061  -6.278  1.00  0.71           H  
ATOM   1847  N   PRO A 121     -17.591  -1.427  -0.858  1.00  0.66           N  
ATOM   1848  CA  PRO A 121     -16.494  -0.493  -0.800  1.00  0.66           C  
ATOM   1849  C   PRO A 121     -16.837   0.762  -1.552  1.00  0.66           C  
ATOM   1850  O   PRO A 121     -17.557   0.706  -2.551  1.00  0.66           O  
ATOM   1851  CB  PRO A 121     -15.368  -1.254  -1.517  1.00  0.66           C  
ATOM   1852  CG  PRO A 121     -16.077  -2.182  -2.454  1.00  0.66           C  
ATOM   1853  CD  PRO A 121     -17.348  -2.565  -1.722  1.00  0.66           C  
ATOM   1854  HA  PRO A 121     -16.243  -0.272   0.249  1.00  0.66           H  
ATOM   1855 1HB  PRO A 121     -14.713  -0.536  -2.027  1.00  0.66           H  
ATOM   1856 2HB  PRO A 121     -14.753  -1.792  -0.811  1.00  0.66           H  
ATOM   1857 1HG  PRO A 121     -16.270  -1.678  -3.413  1.00  0.66           H  
ATOM   1858 2HG  PRO A 121     -15.441  -3.053  -2.674  1.00  0.66           H  
ATOM   1859 1HD  PRO A 121     -18.140  -2.678  -2.438  1.00  0.66           H  
ATOM   1860 2HD  PRO A 121     -17.199  -3.441  -1.115  1.00  0.66           H  
ATOM   1861  N   THR A 122     -16.247   1.874  -1.144  1.00  0.63           N  
ATOM   1862  CA  THR A 122     -16.354   3.084  -1.925  1.00  0.63           C  
ATOM   1863  C   THR A 122     -14.961   3.363  -2.454  1.00  0.63           C  
ATOM   1864  O   THR A 122     -14.807   3.902  -3.544  1.00  0.63           O  
ATOM   1865  CB  THR A 122     -16.934   4.246  -1.091  1.00  0.63           C  
ATOM   1866  OG1 THR A 122     -16.102   4.530   0.046  1.00  0.63           O  
ATOM   1867  CG2 THR A 122     -18.321   3.876  -0.610  1.00  0.63           C  
ATOM   1868  H   THR A 122     -15.698   1.893  -0.297  1.00  0.63           H  
ATOM   1869  HA  THR A 122     -17.012   2.915  -2.777  1.00  0.63           H  
ATOM   1870  HB  THR A 122     -16.994   5.131  -1.699  1.00  0.63           H  
ATOM   1871  HG1 THR A 122     -15.858   3.705   0.441  1.00  0.63           H  
ATOM   1872 1HG2 THR A 122     -18.738   4.697  -0.030  1.00  0.63           H  
ATOM   1873 2HG2 THR A 122     -18.960   3.675  -1.470  1.00  0.63           H  
ATOM   1874 3HG2 THR A 122     -18.265   2.982   0.016  1.00  0.63           H  
ATOM   1875  N   VAL A 123     -13.952   2.923  -1.699  1.00  0.60           N  
ATOM   1876  CA  VAL A 123     -12.559   3.053  -2.111  1.00  0.60           C  
ATOM   1877  C   VAL A 123     -11.827   1.713  -1.932  1.00  0.60           C  
ATOM   1878  O   VAL A 123     -11.869   1.107  -0.844  1.00  0.60           O  
ATOM   1879  CB  VAL A 123     -11.828   4.176  -1.344  1.00  0.60           C  
ATOM   1880  CG1 VAL A 123     -10.358   4.246  -1.816  1.00  0.60           C  
ATOM   1881  CG2 VAL A 123     -12.506   5.519  -1.578  1.00  0.60           C  
ATOM   1882  H   VAL A 123     -14.163   2.521  -0.796  1.00  0.60           H  
ATOM   1883  HA  VAL A 123     -12.541   3.312  -3.164  1.00  0.60           H  
ATOM   1884  HB  VAL A 123     -11.839   3.949  -0.283  1.00  0.60           H  
ATOM   1885 1HG1 VAL A 123      -9.828   5.028  -1.268  1.00  0.60           H  
ATOM   1886 2HG1 VAL A 123      -9.864   3.298  -1.644  1.00  0.60           H  
ATOM   1887 3HG1 VAL A 123     -10.330   4.473  -2.882  1.00  0.60           H  
ATOM   1888 1HG2 VAL A 123     -11.972   6.292  -1.030  1.00  0.60           H  
ATOM   1889 2HG2 VAL A 123     -12.489   5.754  -2.639  1.00  0.60           H  
ATOM   1890 3HG2 VAL A 123     -13.537   5.487  -1.234  1.00  0.60           H  
ATOM   1891  N   VAL A 124     -11.159   1.270  -3.003  1.00  0.59           N  
ATOM   1892  CA  VAL A 124     -10.419   0.006  -3.013  1.00  0.59           C  
ATOM   1893  C   VAL A 124      -8.930   0.215  -3.244  1.00  0.59           C  
ATOM   1894  O   VAL A 124      -8.532   0.956  -4.143  1.00  0.59           O  
ATOM   1895  CB  VAL A 124     -10.954  -0.930  -4.122  1.00  0.59           C  
ATOM   1896  CG1 VAL A 124     -10.138  -2.249  -4.172  1.00  0.59           C  
ATOM   1897  CG2 VAL A 124     -12.440  -1.212  -3.861  1.00  0.59           C  
ATOM   1898  H   VAL A 124     -11.183   1.843  -3.847  1.00  0.59           H  
ATOM   1899  HA  VAL A 124     -10.562  -0.479  -2.052  1.00  0.59           H  
ATOM   1900  HB  VAL A 124     -10.844  -0.439  -5.088  1.00  0.59           H  
ATOM   1901 1HG1 VAL A 124     -10.529  -2.886  -4.962  1.00  0.59           H  
ATOM   1902 2HG1 VAL A 124      -9.090  -2.033  -4.376  1.00  0.59           H  
ATOM   1903 3HG1 VAL A 124     -10.217  -2.764  -3.214  1.00  0.59           H  
ATOM   1904 1HG2 VAL A 124     -12.833  -1.857  -4.644  1.00  0.59           H  
ATOM   1905 2HG2 VAL A 124     -12.544  -1.704  -2.893  1.00  0.59           H  
ATOM   1906 3HG2 VAL A 124     -12.995  -0.274  -3.856  1.00  0.59           H  
ATOM   1907  N   ARG A 125      -8.104  -0.408  -2.411  1.00  0.59           N  
ATOM   1908  CA  ARG A 125      -6.663  -0.305  -2.585  1.00  0.59           C  
ATOM   1909  C   ARG A 125      -6.184  -1.524  -3.319  1.00  0.59           C  
ATOM   1910  O   ARG A 125      -6.522  -2.649  -2.949  1.00  0.59           O  
ATOM   1911  CB  ARG A 125      -5.918  -0.178  -1.270  1.00  0.59           C  
ATOM   1912  CG  ARG A 125      -4.438   0.016  -1.348  1.00  0.59           C  
ATOM   1913  CD  ARG A 125      -3.894   0.218   0.025  1.00  0.59           C  
ATOM   1914  NE  ARG A 125      -2.467   0.380   0.043  1.00  0.59           N  
ATOM   1915  CZ  ARG A 125      -1.698   0.312   1.143  1.00  0.59           C  
ATOM   1916  NH1 ARG A 125      -2.232   0.073   2.325  1.00  0.59           N  
ATOM   1917  NH2 ARG A 125      -0.404   0.489   1.014  1.00  0.59           N  
ATOM   1918  H   ARG A 125      -8.496  -0.997  -1.682  1.00  0.59           H  
ATOM   1919  HA  ARG A 125      -6.442   0.566  -3.180  1.00  0.59           H  
ATOM   1920 1HB  ARG A 125      -6.290   0.652  -0.720  1.00  0.59           H  
ATOM   1921 2HB  ARG A 125      -6.089  -1.059  -0.680  1.00  0.59           H  
ATOM   1922 1HG  ARG A 125      -3.977  -0.853  -1.798  1.00  0.59           H  
ATOM   1923 2HG  ARG A 125      -4.212   0.898  -1.954  1.00  0.59           H  
ATOM   1924 1HD  ARG A 125      -4.342   1.122   0.447  1.00  0.59           H  
ATOM   1925 2HD  ARG A 125      -4.145  -0.628   0.643  1.00  0.59           H  
ATOM   1926  HE  ARG A 125      -2.001   0.579  -0.835  1.00  0.59           H  
ATOM   1927 1HH1 ARG A 125      -3.229  -0.056   2.411  1.00  0.59           H  
ATOM   1928 2HH1 ARG A 125      -1.643   0.025   3.144  1.00  0.59           H  
ATOM   1929 1HH2 ARG A 125      -0.035   0.673   0.081  1.00  0.59           H  
ATOM   1930 2HH2 ARG A 125       0.205   0.445   1.817  1.00  0.59           H  
ATOM   1931  N   VAL A 126      -5.409  -1.308  -4.358  1.00  0.61           N  
ATOM   1932  CA  VAL A 126      -4.877  -2.410  -5.124  1.00  0.61           C  
ATOM   1933  C   VAL A 126      -3.411  -2.499  -4.770  1.00  0.61           C  
ATOM   1934  O   VAL A 126      -2.676  -1.516  -4.896  1.00  0.61           O  
ATOM   1935  CB  VAL A 126      -5.040  -2.175  -6.631  1.00  0.61           C  
ATOM   1936  CG1 VAL A 126      -4.477  -3.378  -7.397  1.00  0.61           C  
ATOM   1937  CG2 VAL A 126      -6.518  -1.894  -6.961  1.00  0.61           C  
ATOM   1938  H   VAL A 126      -5.179  -0.352  -4.609  1.00  0.61           H  
ATOM   1939  HA  VAL A 126      -5.375  -3.339  -4.843  1.00  0.61           H  
ATOM   1940  HB  VAL A 126      -4.462  -1.321  -6.903  1.00  0.61           H  
ATOM   1941 1HG1 VAL A 126      -4.572  -3.205  -8.465  1.00  0.61           H  
ATOM   1942 2HG1 VAL A 126      -3.425  -3.516  -7.141  1.00  0.61           H  
ATOM   1943 3HG1 VAL A 126      -5.034  -4.275  -7.125  1.00  0.61           H  
ATOM   1944 1HG2 VAL A 126      -6.625  -1.708  -8.028  1.00  0.61           H  
ATOM   1945 2HG2 VAL A 126      -7.113  -2.738  -6.680  1.00  0.61           H  
ATOM   1946 3HG2 VAL A 126      -6.856  -1.014  -6.404  1.00  0.61           H  
ATOM   1947  N   VAL A 127      -3.001  -3.652  -4.260  1.00  0.64           N  
ATOM   1948  CA  VAL A 127      -1.638  -3.848  -3.813  1.00  0.64           C  
ATOM   1949  C   VAL A 127      -0.982  -4.939  -4.640  1.00  0.64           C  
ATOM   1950  O   VAL A 127      -1.504  -6.049  -4.751  1.00  0.64           O  
ATOM   1951  CB  VAL A 127      -1.615  -4.273  -2.332  1.00  0.64           C  
ATOM   1952  CG1 VAL A 127      -0.168  -4.447  -1.876  1.00  0.64           C  
ATOM   1953  CG2 VAL A 127      -2.406  -3.270  -1.475  1.00  0.64           C  
ATOM   1954  H   VAL A 127      -3.669  -4.408  -4.155  1.00  0.64           H  
ATOM   1955  HA  VAL A 127      -1.078  -2.923  -3.939  1.00  0.64           H  
ATOM   1956  HB  VAL A 127      -2.090  -5.240  -2.245  1.00  0.64           H  
ATOM   1957 1HG1 VAL A 127      -0.151  -4.781  -0.839  1.00  0.64           H  
ATOM   1958 2HG1 VAL A 127       0.329  -5.191  -2.501  1.00  0.64           H  
ATOM   1959 3HG1 VAL A 127       0.357  -3.495  -1.960  1.00  0.64           H  
ATOM   1960 1HG2 VAL A 127      -2.405  -3.596  -0.436  1.00  0.64           H  
ATOM   1961 2HG2 VAL A 127      -1.951  -2.294  -1.545  1.00  0.64           H  
ATOM   1962 3HG2 VAL A 127      -3.439  -3.225  -1.835  1.00  0.64           H  
ATOM   1963  N   LEU A 128       0.163  -4.623  -5.213  1.00  0.68           N  
ATOM   1964  CA  LEU A 128       0.913  -5.550  -6.040  1.00  0.68           C  
ATOM   1965  C   LEU A 128       2.313  -5.854  -5.544  1.00  0.68           C  
ATOM   1966  O   LEU A 128       3.108  -4.944  -5.326  1.00  0.68           O  
ATOM   1967  CB  LEU A 128       1.040  -4.953  -7.432  1.00  0.68           C  
ATOM   1968  CG  LEU A 128       2.020  -5.631  -8.360  1.00  0.68           C  
ATOM   1969  CD1 LEU A 128       1.537  -7.035  -8.690  1.00  0.68           C  
ATOM   1970  CD2 LEU A 128       2.210  -4.727  -9.595  1.00  0.68           C  
ATOM   1971  H   LEU A 128       0.527  -3.681  -5.084  1.00  0.68           H  
ATOM   1972  HA  LEU A 128       0.363  -6.489  -6.092  1.00  0.68           H  
ATOM   1973 1HB  LEU A 128       0.065  -4.983  -7.900  1.00  0.68           H  
ATOM   1974 2HB  LEU A 128       1.339  -3.905  -7.332  1.00  0.68           H  
ATOM   1975  HG  LEU A 128       2.978  -5.733  -7.848  1.00  0.68           H  
ATOM   1976 1HD1 LEU A 128       2.248  -7.531  -9.310  1.00  0.68           H  
ATOM   1977 2HD1 LEU A 128       1.420  -7.610  -7.777  1.00  0.68           H  
ATOM   1978 3HD1 LEU A 128       0.594  -6.972  -9.197  1.00  0.68           H  
ATOM   1979 1HD2 LEU A 128       2.935  -5.161 -10.259  1.00  0.68           H  
ATOM   1980 2HD2 LEU A 128       1.265  -4.603 -10.116  1.00  0.68           H  
ATOM   1981 3HD2 LEU A 128       2.570  -3.749  -9.269  1.00  0.68           H  
ATOM   1982  N   ASP A 129       2.623  -7.143  -5.403  1.00  0.72           N  
ATOM   1983  CA  ASP A 129       3.954  -7.623  -5.045  1.00  0.72           C  
ATOM   1984  C   ASP A 129       4.450  -8.523  -6.174  1.00  0.72           C  
ATOM   1985  O   ASP A 129       4.110  -9.716  -6.235  1.00  0.72           O  
ATOM   1986  CB  ASP A 129       3.901  -8.353  -3.699  1.00  0.72           C  
ATOM   1987  CG  ASP A 129       5.238  -8.943  -3.214  1.00  0.72           C  
ATOM   1988  OD1 ASP A 129       6.114  -9.211  -4.019  1.00  0.72           O  
ATOM   1989  OD2 ASP A 129       5.354  -9.157  -2.031  1.00  0.72           O  
ATOM   1990  H   ASP A 129       1.892  -7.838  -5.555  1.00  0.72           H  
ATOM   1991  HA  ASP A 129       4.632  -6.774  -4.960  1.00  0.72           H  
ATOM   1992 1HB  ASP A 129       3.534  -7.665  -2.939  1.00  0.72           H  
ATOM   1993 2HB  ASP A 129       3.174  -9.164  -3.768  1.00  0.72           H  
ATOM   1994  N   TYR A 130       5.211  -7.932  -7.105  1.00  0.76           N  
ATOM   1995  CA  TYR A 130       5.593  -8.659  -8.316  1.00  0.76           C  
ATOM   1996  C   TYR A 130       6.387  -9.918  -8.042  1.00  0.76           C  
ATOM   1997  O   TYR A 130       6.014 -10.991  -8.516  1.00  0.76           O  
ATOM   1998  CB  TYR A 130       6.403  -7.801  -9.257  1.00  0.76           C  
ATOM   1999  CG  TYR A 130       6.932  -8.577 -10.504  1.00  0.76           C  
ATOM   2000  CD1 TYR A 130       6.204  -8.635 -11.674  1.00  0.76           C  
ATOM   2001  CD2 TYR A 130       8.141  -9.255 -10.439  1.00  0.76           C  
ATOM   2002  CE1 TYR A 130       6.686  -9.343 -12.775  1.00  0.76           C  
ATOM   2003  CE2 TYR A 130       8.622  -9.949 -11.516  1.00  0.76           C  
ATOM   2004  CZ  TYR A 130       7.918 -10.002 -12.684  1.00  0.76           C  
ATOM   2005  OH  TYR A 130       8.468 -10.713 -13.750  1.00  0.76           O  
ATOM   2006  H   TYR A 130       5.513  -6.965  -6.950  1.00  0.76           H  
ATOM   2007  HA  TYR A 130       4.678  -8.955  -8.829  1.00  0.76           H  
ATOM   2008 1HB  TYR A 130       5.798  -6.961  -9.604  1.00  0.76           H  
ATOM   2009 2HB  TYR A 130       7.229  -7.402  -8.730  1.00  0.76           H  
ATOM   2010  HD1 TYR A 130       5.276  -8.124 -11.731  1.00  0.76           H  
ATOM   2011  HD2 TYR A 130       8.726  -9.235  -9.532  1.00  0.76           H  
ATOM   2012  HE1 TYR A 130       6.113  -9.376 -13.686  1.00  0.76           H  
ATOM   2013  HE2 TYR A 130       9.580 -10.461 -11.438  1.00  0.76           H  
ATOM   2014  HH  TYR A 130       7.797 -10.951 -14.420  1.00  0.76           H  
ATOM   2015  N   GLU A 131       7.475  -9.807  -7.265  1.00  0.77           N  
ATOM   2016  CA  GLU A 131       8.287 -10.985  -7.004  1.00  0.77           C  
ATOM   2017  C   GLU A 131       7.518 -12.088  -6.290  1.00  0.77           C  
ATOM   2018  O   GLU A 131       7.734 -13.267  -6.583  1.00  0.77           O  
ATOM   2019  CB  GLU A 131       9.558 -10.614  -6.237  1.00  0.77           C  
ATOM   2020  CG  GLU A 131      10.597  -9.891  -7.098  1.00  0.77           C  
ATOM   2021  CD  GLU A 131      11.835  -9.451  -6.347  1.00  0.77           C  
ATOM   2022  OE1 GLU A 131      11.843  -9.510  -5.141  1.00  0.77           O  
ATOM   2023  OE2 GLU A 131      12.785  -9.074  -6.997  1.00  0.77           O  
ATOM   2024  H   GLU A 131       7.769  -8.898  -6.904  1.00  0.77           H  
ATOM   2025  HA  GLU A 131       8.605 -11.384  -7.964  1.00  0.77           H  
ATOM   2026 1HB  GLU A 131       9.298  -9.959  -5.403  1.00  0.77           H  
ATOM   2027 2HB  GLU A 131      10.014 -11.512  -5.825  1.00  0.77           H  
ATOM   2028 1HG  GLU A 131      10.899 -10.557  -7.905  1.00  0.77           H  
ATOM   2029 2HG  GLU A 131      10.129  -9.031  -7.548  1.00  0.77           H  
ATOM   2030  N   ALA A 132       6.609 -11.746  -5.368  1.00  0.77           N  
ATOM   2031  CA  ALA A 132       5.831 -12.807  -4.736  1.00  0.77           C  
ATOM   2032  C   ALA A 132       4.769 -13.348  -5.694  1.00  0.77           C  
ATOM   2033  O   ALA A 132       4.328 -14.490  -5.550  1.00  0.77           O  
ATOM   2034  CB  ALA A 132       5.155 -12.328  -3.474  1.00  0.77           C  
ATOM   2035  H   ALA A 132       6.453 -10.765  -5.090  1.00  0.77           H  
ATOM   2036  HA  ALA A 132       6.514 -13.617  -4.486  1.00  0.77           H  
ATOM   2037 1HB  ALA A 132       4.604 -13.146  -3.020  1.00  0.77           H  
ATOM   2038 2HB  ALA A 132       5.901 -11.952  -2.773  1.00  0.77           H  
ATOM   2039 3HB  ALA A 132       4.465 -11.531  -3.732  1.00  0.77           H  
ATOM   2040  N   GLY A 133       4.357 -12.523  -6.672  1.00  0.74           N  
ATOM   2041  CA  GLY A 133       3.300 -12.885  -7.609  1.00  0.74           C  
ATOM   2042  C   GLY A 133       1.925 -12.684  -6.981  1.00  0.74           C  
ATOM   2043  O   GLY A 133       0.961 -13.354  -7.341  1.00  0.74           O  
ATOM   2044  H   GLY A 133       4.757 -11.588  -6.746  1.00  0.74           H  
ATOM   2045 1HA  GLY A 133       3.392 -12.269  -8.503  1.00  0.74           H  
ATOM   2046 2HA  GLY A 133       3.419 -13.924  -7.918  1.00  0.74           H  
ATOM   2047  N   THR A 134       1.840 -11.785  -5.999  1.00  0.70           N  
ATOM   2048  CA  THR A 134       0.581 -11.594  -5.282  1.00  0.70           C  
ATOM   2049  C   THR A 134      -0.096 -10.250  -5.514  1.00  0.70           C  
ATOM   2050  O   THR A 134       0.548  -9.192  -5.498  1.00  0.70           O  
ATOM   2051  CB  THR A 134       0.796 -11.801  -3.765  1.00  0.70           C  
ATOM   2052  OG1 THR A 134       1.258 -13.146  -3.537  1.00  0.70           O  
ATOM   2053  CG2 THR A 134      -0.494 -11.567  -2.978  1.00  0.70           C  
ATOM   2054  H   THR A 134       2.659 -11.217  -5.779  1.00  0.70           H  
ATOM   2055  HA  THR A 134      -0.110 -12.368  -5.618  1.00  0.70           H  
ATOM   2056  HB  THR A 134       1.555 -11.107  -3.411  1.00  0.70           H  
ATOM   2057  HG1 THR A 134       0.849 -13.754  -4.195  1.00  0.70           H  
ATOM   2058 1HG2 THR A 134      -0.308 -11.727  -1.920  1.00  0.70           H  
ATOM   2059 2HG2 THR A 134      -0.846 -10.547  -3.126  1.00  0.70           H  
ATOM   2060 3HG2 THR A 134      -1.250 -12.257  -3.315  1.00  0.70           H  
ATOM   2061  N   VAL A 135      -1.408 -10.305  -5.757  1.00  0.66           N  
ATOM   2062  CA  VAL A 135      -2.198  -9.091  -5.922  1.00  0.66           C  
ATOM   2063  C   VAL A 135      -3.375  -9.093  -4.935  1.00  0.66           C  
ATOM   2064  O   VAL A 135      -4.173 -10.038  -4.887  1.00  0.66           O  
ATOM   2065  CB  VAL A 135      -2.715  -8.930  -7.363  1.00  0.66           C  
ATOM   2066  CG1 VAL A 135      -3.527  -7.665  -7.466  1.00  0.66           C  
ATOM   2067  CG2 VAL A 135      -1.580  -8.854  -8.325  1.00  0.66           C  
ATOM   2068  H   VAL A 135      -1.860 -11.221  -5.761  1.00  0.66           H  
ATOM   2069  HA  VAL A 135      -1.564  -8.238  -5.702  1.00  0.66           H  
ATOM   2070  HB  VAL A 135      -3.363  -9.773  -7.606  1.00  0.66           H  
ATOM   2071 1HG1 VAL A 135      -3.916  -7.552  -8.480  1.00  0.66           H  
ATOM   2072 2HG1 VAL A 135      -4.333  -7.712  -6.767  1.00  0.66           H  
ATOM   2073 3HG1 VAL A 135      -2.894  -6.808  -7.221  1.00  0.66           H  
ATOM   2074 1HG2 VAL A 135      -1.962  -8.728  -9.331  1.00  0.66           H  
ATOM   2075 2HG2 VAL A 135      -0.991  -8.004  -8.047  1.00  0.66           H  
ATOM   2076 3HG2 VAL A 135      -0.979  -9.750  -8.273  1.00  0.66           H  
ATOM   2077  N   THR A 136      -3.467  -8.032  -4.137  1.00  0.64           N  
ATOM   2078  CA  THR A 136      -4.503  -7.904  -3.113  1.00  0.64           C  
ATOM   2079  C   THR A 136      -5.367  -6.663  -3.251  1.00  0.64           C  
ATOM   2080  O   THR A 136      -4.886  -5.572  -3.550  1.00  0.64           O  
ATOM   2081  CB  THR A 136      -3.902  -7.956  -1.690  1.00  0.64           C  
ATOM   2082  OG1 THR A 136      -3.283  -9.225  -1.471  1.00  0.64           O  
ATOM   2083  CG2 THR A 136      -4.962  -7.742  -0.652  1.00  0.64           C  
ATOM   2084  H   THR A 136      -2.779  -7.287  -4.252  1.00  0.64           H  
ATOM   2085  HA  THR A 136      -5.171  -8.757  -3.207  1.00  0.64           H  
ATOM   2086  HB  THR A 136      -3.149  -7.186  -1.590  1.00  0.64           H  
ATOM   2087  HG1 THR A 136      -3.958  -9.883  -1.378  1.00  0.64           H  
ATOM   2088 1HG2 THR A 136      -4.508  -7.793   0.330  1.00  0.64           H  
ATOM   2089 2HG2 THR A 136      -5.412  -6.771  -0.789  1.00  0.64           H  
ATOM   2090 3HG2 THR A 136      -5.724  -8.514  -0.742  1.00  0.64           H  
ATOM   2091  N   PHE A 137      -6.665  -6.858  -3.068  1.00  0.63           N  
ATOM   2092  CA  PHE A 137      -7.630  -5.780  -3.105  1.00  0.63           C  
ATOM   2093  C   PHE A 137      -8.211  -5.576  -1.715  1.00  0.63           C  
ATOM   2094  O   PHE A 137      -8.811  -6.501  -1.141  1.00  0.63           O  
ATOM   2095  CB  PHE A 137      -8.696  -6.142  -4.096  1.00  0.63           C  
ATOM   2096  CG  PHE A 137      -8.127  -6.270  -5.448  1.00  0.63           C  
ATOM   2097  CD1 PHE A 137      -7.480  -7.448  -5.822  1.00  0.63           C  
ATOM   2098  CD2 PHE A 137      -8.248  -5.268  -6.362  1.00  0.63           C  
ATOM   2099  CE1 PHE A 137      -6.966  -7.584  -7.076  1.00  0.63           C  
ATOM   2100  CE2 PHE A 137      -7.734  -5.412  -7.615  1.00  0.63           C  
ATOM   2101  CZ  PHE A 137      -7.086  -6.579  -7.971  1.00  0.63           C  
ATOM   2102  H   PHE A 137      -6.994  -7.803  -2.874  1.00  0.63           H  
ATOM   2103  HA  PHE A 137      -7.135  -4.870  -3.427  1.00  0.63           H  
ATOM   2104 1HB  PHE A 137      -9.153  -7.092  -3.815  1.00  0.63           H  
ATOM   2105 2HB  PHE A 137      -9.474  -5.381  -4.109  1.00  0.63           H  
ATOM   2106  HD1 PHE A 137      -7.388  -8.267  -5.098  1.00  0.63           H  
ATOM   2107  HD2 PHE A 137      -8.762  -4.350  -6.082  1.00  0.63           H  
ATOM   2108  HE1 PHE A 137      -6.460  -8.497  -7.358  1.00  0.63           H  
ATOM   2109  HE2 PHE A 137      -7.839  -4.602  -8.328  1.00  0.63           H  
ATOM   2110  HZ  PHE A 137      -6.672  -6.705  -8.967  1.00  0.63           H  
ATOM   2111  N   LEU A 138      -7.980  -4.390  -1.158  1.00  0.63           N  
ATOM   2112  CA  LEU A 138      -8.436  -4.080   0.193  1.00  0.63           C  
ATOM   2113  C   LEU A 138      -9.550  -3.031   0.172  1.00  0.63           C  
ATOM   2114  O   LEU A 138      -9.510  -2.083  -0.613  1.00  0.63           O  
ATOM   2115  CB  LEU A 138      -7.281  -3.539   1.031  1.00  0.63           C  
ATOM   2116  CG  LEU A 138      -6.011  -4.365   1.123  1.00  0.63           C  
ATOM   2117  CD1 LEU A 138      -5.005  -3.609   1.944  1.00  0.63           C  
ATOM   2118  CD2 LEU A 138      -6.318  -5.672   1.725  1.00  0.63           C  
ATOM   2119  H   LEU A 138      -7.467  -3.692  -1.701  1.00  0.63           H  
ATOM   2120  HA  LEU A 138      -8.826  -4.983   0.654  1.00  0.63           H  
ATOM   2121 1HB  LEU A 138      -7.022  -2.566   0.667  1.00  0.63           H  
ATOM   2122 2HB  LEU A 138      -7.649  -3.425   2.044  1.00  0.63           H  
ATOM   2123  HG  LEU A 138      -5.584  -4.508   0.129  1.00  0.63           H  
ATOM   2124 1HD1 LEU A 138      -4.083  -4.185   2.014  1.00  0.63           H  
ATOM   2125 2HD1 LEU A 138      -4.802  -2.660   1.474  1.00  0.63           H  
ATOM   2126 3HD1 LEU A 138      -5.411  -3.444   2.946  1.00  0.63           H  
ATOM   2127 1HD2 LEU A 138      -5.410  -6.253   1.810  1.00  0.63           H  
ATOM   2128 2HD2 LEU A 138      -6.747  -5.530   2.716  1.00  0.63           H  
ATOM   2129 3HD2 LEU A 138      -7.017  -6.177   1.083  1.00  0.63           H  
ATOM   2130  N   ASN A 139     -10.492  -3.133   1.095  1.00  0.65           N  
ATOM   2131  CA  ASN A 139     -11.556  -2.149   1.218  1.00  0.65           C  
ATOM   2132  C   ASN A 139     -11.113  -1.018   2.140  1.00  0.65           C  
ATOM   2133  O   ASN A 139     -11.204  -1.119   3.371  1.00  0.65           O  
ATOM   2134  CB  ASN A 139     -12.811  -2.799   1.751  1.00  0.65           C  
ATOM   2135  CG  ASN A 139     -13.942  -1.884   1.784  1.00  0.65           C  
ATOM   2136  OD1 ASN A 139     -13.786  -0.749   1.346  1.00  0.65           O  
ATOM   2137  ND2 ASN A 139     -15.065  -2.322   2.281  1.00  0.65           N  
ATOM   2138  H   ASN A 139     -10.473  -3.917   1.734  1.00  0.65           H  
ATOM   2139  HA  ASN A 139     -11.759  -1.718   0.234  1.00  0.65           H  
ATOM   2140 1HB  ASN A 139     -13.077  -3.655   1.155  1.00  0.65           H  
ATOM   2141 2HB  ASN A 139     -12.623  -3.161   2.764  1.00  0.65           H  
ATOM   2142 1HD2 ASN A 139     -15.866  -1.723   2.359  1.00  0.65           H  
ATOM   2143 2HD2 ASN A 139     -15.131  -3.253   2.640  1.00  0.65           H  
ATOM   2144  N   VAL A 140     -10.654   0.073   1.540  1.00  0.67           N  
ATOM   2145  CA  VAL A 140     -10.086   1.205   2.266  1.00  0.67           C  
ATOM   2146  C   VAL A 140     -11.148   1.822   3.137  1.00  0.67           C  
ATOM   2147  O   VAL A 140     -10.897   2.200   4.285  1.00  0.67           O  
ATOM   2148  CB  VAL A 140      -9.554   2.238   1.287  1.00  0.67           C  
ATOM   2149  CG1 VAL A 140      -9.123   3.492   1.992  1.00  0.67           C  
ATOM   2150  CG2 VAL A 140      -8.451   1.626   0.522  1.00  0.67           C  
ATOM   2151  H   VAL A 140     -10.706   0.125   0.522  1.00  0.67           H  
ATOM   2152  HA  VAL A 140      -9.267   0.852   2.891  1.00  0.67           H  
ATOM   2153  HB  VAL A 140     -10.337   2.506   0.617  1.00  0.67           H  
ATOM   2154 1HG1 VAL A 140      -8.761   4.214   1.253  1.00  0.67           H  
ATOM   2155 2HG1 VAL A 140      -9.969   3.915   2.529  1.00  0.67           H  
ATOM   2156 3HG1 VAL A 140      -8.322   3.261   2.692  1.00  0.67           H  
ATOM   2157 1HG2 VAL A 140      -8.082   2.340  -0.208  1.00  0.67           H  
ATOM   2158 2HG2 VAL A 140      -7.649   1.349   1.202  1.00  0.67           H  
ATOM   2159 3HG2 VAL A 140      -8.828   0.742   0.014  1.00  0.67           H  
ATOM   2160  N   THR A 141     -12.345   1.892   2.576  1.00  0.70           N  
ATOM   2161  CA  THR A 141     -13.522   2.435   3.244  1.00  0.70           C  
ATOM   2162  C   THR A 141     -13.697   1.893   4.668  1.00  0.70           C  
ATOM   2163  O   THR A 141     -14.110   2.631   5.563  1.00  0.70           O  
ATOM   2164  CB  THR A 141     -14.796   2.090   2.455  1.00  0.70           C  
ATOM   2165  OG1 THR A 141     -14.682   2.611   1.119  1.00  0.70           O  
ATOM   2166  CG2 THR A 141     -16.029   2.653   3.105  1.00  0.70           C  
ATOM   2167  H   THR A 141     -12.415   1.556   1.610  1.00  0.70           H  
ATOM   2168  HA  THR A 141     -13.415   3.518   3.301  1.00  0.70           H  
ATOM   2169  HB  THR A 141     -14.914   1.027   2.420  1.00  0.70           H  
ATOM   2170  HG1 THR A 141     -14.912   3.551   1.113  1.00  0.70           H  
ATOM   2171 1HG2 THR A 141     -16.906   2.377   2.518  1.00  0.70           H  
ATOM   2172 2HG2 THR A 141     -16.121   2.241   4.115  1.00  0.70           H  
ATOM   2173 3HG2 THR A 141     -15.953   3.738   3.157  1.00  0.70           H  
ATOM   2174  N   ASP A 142     -13.446   0.592   4.860  1.00  0.71           N  
ATOM   2175  CA  ASP A 142     -13.675  -0.049   6.146  1.00  0.71           C  
ATOM   2176  C   ASP A 142     -12.411  -0.193   6.995  1.00  0.71           C  
ATOM   2177  O   ASP A 142     -12.429  -0.885   8.016  1.00  0.71           O  
ATOM   2178  CB  ASP A 142     -14.313  -1.415   5.955  1.00  0.71           C  
ATOM   2179  CG  ASP A 142     -15.683  -1.340   5.367  1.00  0.71           C  
ATOM   2180  OD1 ASP A 142     -16.336  -0.334   5.505  1.00  0.71           O  
ATOM   2181  OD2 ASP A 142     -16.085  -2.304   4.780  1.00  0.71           O  
ATOM   2182  H   ASP A 142     -13.036   0.040   4.109  1.00  0.71           H  
ATOM   2183  HA  ASP A 142     -14.378   0.568   6.707  1.00  0.71           H  
ATOM   2184 1HB  ASP A 142     -13.680  -2.012   5.292  1.00  0.71           H  
ATOM   2185 2HB  ASP A 142     -14.363  -1.931   6.914  1.00  0.71           H  
ATOM   2186  N   GLY A 143     -11.310   0.431   6.576  1.00  0.72           N  
ATOM   2187  CA  GLY A 143     -10.061   0.321   7.317  1.00  0.72           C  
ATOM   2188  C   GLY A 143      -9.020  -0.606   6.682  1.00  0.72           C  
ATOM   2189  O   GLY A 143      -8.017  -0.930   7.321  1.00  0.72           O  
ATOM   2190  H   GLY A 143     -11.330   1.016   5.741  1.00  0.72           H  
ATOM   2191 1HA  GLY A 143      -9.631   1.318   7.417  1.00  0.72           H  
ATOM   2192 2HA  GLY A 143     -10.275  -0.021   8.328  1.00  0.72           H  
ATOM   2193  N   GLY A 144      -9.235  -1.029   5.430  1.00  0.71           N  
ATOM   2194  CA  GLY A 144      -8.271  -1.892   4.751  1.00  0.71           C  
ATOM   2195  C   GLY A 144      -8.587  -3.386   4.828  1.00  0.71           C  
ATOM   2196  O   GLY A 144      -7.703  -4.215   4.621  1.00  0.71           O  
ATOM   2197  H   GLY A 144     -10.072  -0.761   4.919  1.00  0.71           H  
ATOM   2198 1HA  GLY A 144      -8.228  -1.598   3.702  1.00  0.71           H  
ATOM   2199 2HA  GLY A 144      -7.278  -1.714   5.161  1.00  0.71           H  
ATOM   2200  N   ALA A 145      -9.825  -3.744   5.158  1.00  0.69           N  
ATOM   2201  CA  ALA A 145     -10.195  -5.160   5.231  1.00  0.69           C  
ATOM   2202  C   ALA A 145      -9.969  -5.819   3.884  1.00  0.69           C  
ATOM   2203  O   ALA A 145     -10.217  -5.218   2.843  1.00  0.69           O  
ATOM   2204  CB  ALA A 145     -11.648  -5.327   5.633  1.00  0.69           C  
ATOM   2205  H   ALA A 145     -10.510  -3.024   5.342  1.00  0.69           H  
ATOM   2206  HA  ALA A 145      -9.555  -5.648   5.967  1.00  0.69           H  
ATOM   2207 1HB  ALA A 145     -11.890  -6.390   5.685  1.00  0.69           H  
ATOM   2208 2HB  ALA A 145     -11.812  -4.866   6.608  1.00  0.69           H  
ATOM   2209 3HB  ALA A 145     -12.286  -4.846   4.893  1.00  0.69           H  
ATOM   2210  N   THR A 146      -9.524  -7.061   3.870  1.00  0.66           N  
ATOM   2211  CA  THR A 146      -9.292  -7.681   2.574  1.00  0.66           C  
ATOM   2212  C   THR A 146     -10.581  -8.074   1.865  1.00  0.66           C  
ATOM   2213  O   THR A 146     -11.459  -8.695   2.463  1.00  0.66           O  
ATOM   2214  CB  THR A 146      -8.361  -8.909   2.705  1.00  0.66           C  
ATOM   2215  OG1 THR A 146      -7.110  -8.500   3.274  1.00  0.66           O  
ATOM   2216  CG2 THR A 146      -8.098  -9.525   1.324  1.00  0.66           C  
ATOM   2217  H   THR A 146      -9.328  -7.557   4.727  1.00  0.66           H  
ATOM   2218  HA  THR A 146      -8.807  -6.960   1.940  1.00  0.66           H  
ATOM   2219  HB  THR A 146      -8.819  -9.654   3.354  1.00  0.66           H  
ATOM   2220  HG1 THR A 146      -6.695  -7.856   2.698  1.00  0.66           H  
ATOM   2221 1HG2 THR A 146      -7.430 -10.379   1.423  1.00  0.66           H  
ATOM   2222 2HG2 THR A 146      -9.030  -9.856   0.894  1.00  0.66           H  
ATOM   2223 3HG2 THR A 146      -7.641  -8.782   0.673  1.00  0.66           H  
ATOM   2224  N   ILE A 147     -10.676  -7.714   0.581  1.00  0.64           N  
ATOM   2225  CA  ILE A 147     -11.785  -8.116  -0.276  1.00  0.64           C  
ATOM   2226  C   ILE A 147     -11.389  -9.412  -0.957  1.00  0.64           C  
ATOM   2227  O   ILE A 147     -12.130 -10.397  -0.939  1.00  0.64           O  
ATOM   2228  CB  ILE A 147     -12.099  -7.064  -1.358  1.00  0.64           C  
ATOM   2229  CG1 ILE A 147     -12.564  -5.765  -0.725  1.00  0.64           C  
ATOM   2230  CG2 ILE A 147     -13.118  -7.619  -2.339  1.00  0.64           C  
ATOM   2231  CD1 ILE A 147     -12.633  -4.609  -1.714  1.00  0.64           C  
ATOM   2232  H   ILE A 147      -9.929  -7.167   0.160  1.00  0.64           H  
ATOM   2233  HA  ILE A 147     -12.672  -8.289   0.332  1.00  0.64           H  
ATOM   2234  HB  ILE A 147     -11.191  -6.833  -1.906  1.00  0.64           H  
ATOM   2235 1HG1 ILE A 147     -13.551  -5.915  -0.290  1.00  0.64           H  
ATOM   2236 2HG1 ILE A 147     -11.870  -5.501   0.073  1.00  0.64           H  
ATOM   2237 1HG2 ILE A 147     -13.320  -6.883  -3.111  1.00  0.64           H  
ATOM   2238 2HG2 ILE A 147     -12.722  -8.521  -2.794  1.00  0.64           H  
ATOM   2239 3HG2 ILE A 147     -14.031  -7.855  -1.810  1.00  0.64           H  
ATOM   2240 1HD1 ILE A 147     -12.965  -3.706  -1.212  1.00  0.64           H  
ATOM   2241 2HD1 ILE A 147     -11.642  -4.443  -2.135  1.00  0.64           H  
ATOM   2242 3HD1 ILE A 147     -13.331  -4.851  -2.512  1.00  0.64           H  
ATOM   2243  N   TYR A 148     -10.205  -9.400  -1.573  1.00  0.63           N  
ATOM   2244  CA  TYR A 148      -9.719 -10.600  -2.242  1.00  0.63           C  
ATOM   2245  C   TYR A 148      -8.213 -10.605  -2.478  1.00  0.63           C  
ATOM   2246  O   TYR A 148      -7.600  -9.567  -2.745  1.00  0.63           O  
ATOM   2247  CB  TYR A 148     -10.411 -10.788  -3.580  1.00  0.63           C  
ATOM   2248  CG  TYR A 148     -10.176 -12.162  -4.205  1.00  0.63           C  
ATOM   2249  CD1 TYR A 148     -10.962 -13.212  -3.809  1.00  0.63           C  
ATOM   2250  CD2 TYR A 148      -9.194 -12.373  -5.147  1.00  0.63           C  
ATOM   2251  CE1 TYR A 148     -10.787 -14.463  -4.356  1.00  0.63           C  
ATOM   2252  CE2 TYR A 148      -9.017 -13.621  -5.688  1.00  0.63           C  
ATOM   2253  CZ  TYR A 148      -9.805 -14.658  -5.302  1.00  0.63           C  
ATOM   2254  OH  TYR A 148      -9.616 -15.904  -5.844  1.00  0.63           O  
ATOM   2255  H   TYR A 148      -9.649  -8.546  -1.551  1.00  0.63           H  
ATOM   2256  HA  TYR A 148      -9.950 -11.455  -1.607  1.00  0.63           H  
ATOM   2257 1HB  TYR A 148     -11.481 -10.636  -3.480  1.00  0.63           H  
ATOM   2258 2HB  TYR A 148     -10.032 -10.037  -4.240  1.00  0.63           H  
ATOM   2259  HD1 TYR A 148     -11.723 -13.052  -3.057  1.00  0.63           H  
ATOM   2260  HD2 TYR A 148      -8.555 -11.553  -5.455  1.00  0.63           H  
ATOM   2261  HE1 TYR A 148     -11.417 -15.292  -4.036  1.00  0.63           H  
ATOM   2262  HE2 TYR A 148      -8.247 -13.789  -6.417  1.00  0.63           H  
ATOM   2263  HH  TYR A 148      -8.873 -15.875  -6.451  1.00  0.63           H  
ATOM   2264  N   THR A 149      -7.621 -11.795  -2.401  1.00  0.64           N  
ATOM   2265  CA  THR A 149      -6.215 -11.971  -2.741  1.00  0.64           C  
ATOM   2266  C   THR A 149      -5.978 -13.077  -3.755  1.00  0.64           C  
ATOM   2267  O   THR A 149      -6.460 -14.202  -3.608  1.00  0.64           O  
ATOM   2268  CB  THR A 149      -5.349 -12.261  -1.493  1.00  0.64           C  
ATOM   2269  OG1 THR A 149      -5.407 -11.157  -0.594  1.00  0.64           O  
ATOM   2270  CG2 THR A 149      -3.897 -12.505  -1.886  1.00  0.64           C  
ATOM   2271  H   THR A 149      -8.172 -12.604  -2.146  1.00  0.64           H  
ATOM   2272  HA  THR A 149      -5.854 -11.049  -3.192  1.00  0.64           H  
ATOM   2273  HB  THR A 149      -5.736 -13.142  -0.987  1.00  0.64           H  
ATOM   2274  HG1 THR A 149      -4.738 -10.526  -0.822  1.00  0.64           H  
ATOM   2275 1HG2 THR A 149      -3.306 -12.703  -0.995  1.00  0.64           H  
ATOM   2276 2HG2 THR A 149      -3.834 -13.353  -2.542  1.00  0.64           H  
ATOM   2277 3HG2 THR A 149      -3.504 -11.629  -2.395  1.00  0.64           H  
ATOM   2278  N   PHE A 150      -5.170 -12.754  -4.752  1.00  0.66           N  
ATOM   2279  CA  PHE A 150      -4.709 -13.710  -5.732  1.00  0.66           C  
ATOM   2280  C   PHE A 150      -3.282 -14.002  -5.306  1.00  0.66           C  
ATOM   2281  O   PHE A 150      -2.442 -13.102  -5.328  1.00  0.66           O  
ATOM   2282  CB  PHE A 150      -4.663 -13.111  -7.115  1.00  0.66           C  
ATOM   2283  CG  PHE A 150      -5.956 -12.671  -7.744  1.00  0.66           C  
ATOM   2284  CD1 PHE A 150      -6.471 -11.411  -7.489  1.00  0.66           C  
ATOM   2285  CD2 PHE A 150      -6.641 -13.488  -8.613  1.00  0.66           C  
ATOM   2286  CE1 PHE A 150      -7.648 -11.000  -8.093  1.00  0.66           C  
ATOM   2287  CE2 PHE A 150      -7.817 -13.064  -9.215  1.00  0.66           C  
ATOM   2288  CZ  PHE A 150      -8.308 -11.828  -8.948  1.00  0.66           C  
ATOM   2289  H   PHE A 150      -4.837 -11.793  -4.815  1.00  0.66           H  
ATOM   2290  HA  PHE A 150      -5.309 -14.620  -5.702  1.00  0.66           H  
ATOM   2291 1HB  PHE A 150      -4.011 -12.244  -7.073  1.00  0.66           H  
ATOM   2292 2HB  PHE A 150      -4.211 -13.826  -7.756  1.00  0.66           H  
ATOM   2293  HD1 PHE A 150      -5.935 -10.747  -6.802  1.00  0.66           H  
ATOM   2294  HD2 PHE A 150      -6.245 -14.479  -8.826  1.00  0.66           H  
ATOM   2295  HE1 PHE A 150      -8.055 -10.018  -7.891  1.00  0.66           H  
ATOM   2296  HE2 PHE A 150      -8.350 -13.716  -9.904  1.00  0.66           H  
ATOM   2297  HZ  PHE A 150      -9.226 -11.505  -9.416  1.00  0.66           H  
ATOM   2298  N   THR A 151      -3.003 -15.222  -4.875  1.00  0.70           N  
ATOM   2299  CA  THR A 151      -1.684 -15.497  -4.306  1.00  0.70           C  
ATOM   2300  C   THR A 151      -0.637 -15.942  -5.319  1.00  0.70           C  
ATOM   2301  O   THR A 151       0.306 -15.220  -5.601  1.00  0.70           O  
ATOM   2302  CB  THR A 151      -1.811 -16.576  -3.234  1.00  0.70           C  
ATOM   2303  OG1 THR A 151      -2.375 -17.759  -3.839  1.00  0.70           O  
ATOM   2304  CG2 THR A 151      -2.714 -16.094  -2.114  1.00  0.70           C  
ATOM   2305  H   THR A 151      -3.717 -15.939  -4.892  1.00  0.70           H  
ATOM   2306  HA  THR A 151      -1.322 -14.587  -3.832  1.00  0.70           H  
ATOM   2307  HB  THR A 151      -0.822 -16.814  -2.838  1.00  0.70           H  
ATOM   2308  HG1 THR A 151      -2.291 -18.499  -3.224  1.00  0.70           H  
ATOM   2309 1HG2 THR A 151      -2.804 -16.872  -1.358  1.00  0.70           H  
ATOM   2310 2HG2 THR A 151      -2.284 -15.199  -1.665  1.00  0.70           H  
ATOM   2311 3HG2 THR A 151      -3.702 -15.861  -2.515  1.00  0.70           H  
ATOM   2312  N   ASN A 152      -0.805 -17.129  -5.868  1.00  0.75           N  
ATOM   2313  CA  ASN A 152       0.181 -17.683  -6.795  1.00  0.75           C  
ATOM   2314  C   ASN A 152      -0.024 -17.294  -8.261  1.00  0.75           C  
ATOM   2315  O   ASN A 152      -0.396 -18.137  -9.081  1.00  0.75           O  
ATOM   2316  CB  ASN A 152       0.229 -19.192  -6.662  1.00  0.75           C  
ATOM   2317  CG  ASN A 152       0.726 -19.636  -5.305  1.00  0.75           C  
ATOM   2318  OD1 ASN A 152       1.668 -19.058  -4.751  1.00  0.75           O  
ATOM   2319  ND2 ASN A 152       0.109 -20.655  -4.761  1.00  0.75           N  
ATOM   2320  H   ASN A 152      -1.605 -17.664  -5.562  1.00  0.75           H  
ATOM   2321  HA  ASN A 152       1.160 -17.292  -6.509  1.00  0.75           H  
ATOM   2322 1HB  ASN A 152      -0.768 -19.603  -6.824  1.00  0.75           H  
ATOM   2323 2HB  ASN A 152       0.883 -19.603  -7.430  1.00  0.75           H  
ATOM   2324 1HD2 ASN A 152       0.397 -20.994  -3.865  1.00  0.75           H  
ATOM   2325 2HD2 ASN A 152      -0.647 -21.097  -5.243  1.00  0.75           H  
ATOM   2326  N   LEU A 153       0.204 -16.027  -8.600  1.00  0.81           N  
ATOM   2327  CA  LEU A 153       0.027 -15.592  -9.987  1.00  0.81           C  
ATOM   2328  C   LEU A 153       1.316 -15.697 -10.782  1.00  0.81           C  
ATOM   2329  O   LEU A 153       2.413 -15.629 -10.227  1.00  0.81           O  
ATOM   2330  CB  LEU A 153      -0.477 -14.151 -10.069  1.00  0.81           C  
ATOM   2331  CG  LEU A 153      -1.813 -13.877  -9.442  1.00  0.81           C  
ATOM   2332  CD1 LEU A 153      -2.052 -12.415  -9.481  1.00  0.81           C  
ATOM   2333  CD2 LEU A 153      -2.876 -14.612 -10.241  1.00  0.81           C  
ATOM   2334  H   LEU A 153       0.501 -15.347  -7.882  1.00  0.81           H  
ATOM   2335  HA  LEU A 153      -0.713 -16.237 -10.456  1.00  0.81           H  
ATOM   2336 1HB  LEU A 153       0.251 -13.497  -9.619  1.00  0.81           H  
ATOM   2337 2HB  LEU A 153      -0.553 -13.878 -11.122  1.00  0.81           H  
ATOM   2338  HG  LEU A 153      -1.819 -14.205  -8.396  1.00  0.81           H  
ATOM   2339 1HD1 LEU A 153      -2.998 -12.163  -9.063  1.00  0.81           H  
ATOM   2340 2HD1 LEU A 153      -1.264 -11.924  -8.919  1.00  0.81           H  
ATOM   2341 3HD1 LEU A 153      -2.030 -12.107 -10.501  1.00  0.81           H  
ATOM   2342 1HD2 LEU A 153      -3.853 -14.423  -9.835  1.00  0.81           H  
ATOM   2343 2HD2 LEU A 153      -2.846 -14.265 -11.273  1.00  0.81           H  
ATOM   2344 3HD2 LEU A 153      -2.675 -15.684 -10.210  1.00  0.81           H  
ATOM   2345  N   ASN A 154       1.184 -15.849 -12.092  1.00  0.86           N  
ATOM   2346  CA  ASN A 154       2.346 -15.844 -12.964  1.00  0.86           C  
ATOM   2347  C   ASN A 154       2.067 -14.944 -14.143  1.00  0.86           C  
ATOM   2348  O   ASN A 154       1.331 -15.296 -15.062  1.00  0.86           O  
ATOM   2349  CB  ASN A 154       2.720 -17.233 -13.431  1.00  0.86           C  
ATOM   2350  CG  ASN A 154       4.022 -17.258 -14.257  1.00  0.86           C  
ATOM   2351  OD1 ASN A 154       4.533 -16.242 -14.786  1.00  0.86           O  
ATOM   2352  ND2 ASN A 154       4.577 -18.443 -14.374  1.00  0.86           N  
ATOM   2353  H   ASN A 154       0.261 -15.937 -12.494  1.00  0.86           H  
ATOM   2354  HA  ASN A 154       3.193 -15.419 -12.425  1.00  0.86           H  
ATOM   2355 1HB  ASN A 154       2.840 -17.884 -12.562  1.00  0.86           H  
ATOM   2356 2HB  ASN A 154       1.912 -17.643 -14.037  1.00  0.86           H  
ATOM   2357 1HD2 ASN A 154       5.425 -18.550 -14.894  1.00  0.86           H  
ATOM   2358 2HD2 ASN A 154       4.151 -19.239 -13.943  1.00  0.86           H  
ATOM   2359  N   PHE A 155       2.648 -13.764 -14.089  1.00  0.90           N  
ATOM   2360  CA  PHE A 155       2.444 -12.740 -15.091  1.00  0.90           C  
ATOM   2361  C   PHE A 155       3.595 -12.633 -16.072  1.00  0.90           C  
ATOM   2362  O   PHE A 155       3.647 -11.696 -16.875  1.00  0.90           O  
ATOM   2363  CB  PHE A 155       2.367 -11.380 -14.450  1.00  0.90           C  
ATOM   2364  CG  PHE A 155       1.197 -11.016 -13.553  1.00  0.90           C  
ATOM   2365  CD1 PHE A 155       1.337 -10.975 -12.168  1.00  0.90           C  
ATOM   2366  CD2 PHE A 155      -0.009 -10.617 -14.106  1.00  0.90           C  
ATOM   2367  CE1 PHE A 155       0.297 -10.539 -11.377  1.00  0.90           C  
ATOM   2368  CE2 PHE A 155      -1.041 -10.189 -13.311  1.00  0.90           C  
ATOM   2369  CZ  PHE A 155      -0.889 -10.141 -11.960  1.00  0.90           C  
ATOM   2370  H   PHE A 155       3.251 -13.563 -13.302  1.00  0.90           H  
ATOM   2371  HA  PHE A 155       1.526 -12.959 -15.639  1.00  0.90           H  
ATOM   2372 1HB  PHE A 155       3.285 -11.211 -13.883  1.00  0.90           H  
ATOM   2373 2HB  PHE A 155       2.376 -10.672 -15.270  1.00  0.90           H  
ATOM   2374  HD1 PHE A 155       2.285 -11.268 -11.714  1.00  0.90           H  
ATOM   2375  HD2 PHE A 155      -0.130 -10.628 -15.188  1.00  0.90           H  
ATOM   2376  HE1 PHE A 155       0.414 -10.497 -10.294  1.00  0.90           H  
ATOM   2377  HE2 PHE A 155      -1.981  -9.874 -13.761  1.00  0.90           H  
ATOM   2378  HZ  PHE A 155      -1.707  -9.790 -11.349  1.00  0.90           H  
ATOM   2379  N   SER A 156       4.536 -13.561 -16.009  1.00  0.89           N  
ATOM   2380  CA  SER A 156       5.714 -13.432 -16.851  1.00  0.89           C  
ATOM   2381  C   SER A 156       6.439 -12.080 -16.623  1.00  0.89           C  
ATOM   2382  O   SER A 156       7.273 -11.968 -15.722  1.00  0.89           O  
ATOM   2383  CB  SER A 156       5.358 -13.650 -18.320  1.00  0.89           C  
ATOM   2384  OG  SER A 156       6.516 -13.796 -19.097  1.00  0.89           O  
ATOM   2385  H   SER A 156       4.440 -14.365 -15.387  1.00  0.89           H  
ATOM   2386  HA  SER A 156       6.409 -14.226 -16.572  1.00  0.89           H  
ATOM   2387 1HB  SER A 156       4.755 -14.554 -18.403  1.00  0.89           H  
ATOM   2388 2HB  SER A 156       4.759 -12.841 -18.712  1.00  0.89           H  
ATOM   2389  HG  SER A 156       7.050 -13.015 -18.920  1.00  0.89           H  
ATOM   2390  N   GLY A 157       6.190 -11.108 -17.498  1.00  0.86           N  
ATOM   2391  CA  GLY A 157       6.872  -9.808 -17.502  1.00  0.86           C  
ATOM   2392  C   GLY A 157       6.223  -8.705 -16.632  1.00  0.86           C  
ATOM   2393  O   GLY A 157       5.319  -8.981 -15.850  1.00  0.86           O  
ATOM   2394  H   GLY A 157       5.423 -11.275 -18.136  1.00  0.86           H  
ATOM   2395 1HA  GLY A 157       7.895  -9.971 -17.166  1.00  0.86           H  
ATOM   2396 2HA  GLY A 157       6.929  -9.471 -18.536  1.00  0.86           H  
ATOM   2397  N   PRO A 158       6.677  -7.438 -16.798  1.00  0.80           N  
ATOM   2398  CA  PRO A 158       6.286  -6.213 -16.087  1.00  0.80           C  
ATOM   2399  C   PRO A 158       4.787  -5.944 -16.119  1.00  0.80           C  
ATOM   2400  O   PRO A 158       4.106  -6.282 -17.099  1.00  0.80           O  
ATOM   2401  CB  PRO A 158       7.060  -5.144 -16.847  1.00  0.80           C  
ATOM   2402  CG  PRO A 158       8.259  -5.844 -17.396  1.00  0.80           C  
ATOM   2403  CD  PRO A 158       7.756  -7.203 -17.789  1.00  0.80           C  
ATOM   2404  HA  PRO A 158       6.634  -6.276 -15.045  1.00  0.80           H  
ATOM   2405 1HB  PRO A 158       6.453  -4.763 -17.656  1.00  0.80           H  
ATOM   2406 2HB  PRO A 158       7.307  -4.312 -16.174  1.00  0.80           H  
ATOM   2407 1HG  PRO A 158       8.667  -5.276 -18.248  1.00  0.80           H  
ATOM   2408 2HG  PRO A 158       9.049  -5.884 -16.629  1.00  0.80           H  
ATOM   2409 1HD  PRO A 158       7.351  -7.172 -18.813  1.00  0.80           H  
ATOM   2410 2HD  PRO A 158       8.582  -7.915 -17.681  1.00  0.80           H  
ATOM   2411  N   LEU A 159       4.289  -5.374 -15.010  1.00  0.74           N  
ATOM   2412  CA  LEU A 159       2.860  -5.157 -14.793  1.00  0.74           C  
ATOM   2413  C   LEU A 159       2.349  -3.719 -14.779  1.00  0.74           C  
ATOM   2414  O   LEU A 159       3.004  -2.815 -14.255  1.00  0.74           O  
ATOM   2415  CB  LEU A 159       2.527  -5.757 -13.442  1.00  0.74           C  
ATOM   2416  CG  LEU A 159       2.962  -7.141 -13.319  1.00  0.74           C  
ATOM   2417  CD1 LEU A 159       2.680  -7.689 -11.990  1.00  0.74           C  
ATOM   2418  CD2 LEU A 159       2.331  -7.864 -14.295  1.00  0.74           C  
ATOM   2419  H   LEU A 159       4.942  -5.089 -14.283  1.00  0.74           H  
ATOM   2420  HA  LEU A 159       2.334  -5.693 -15.575  1.00  0.74           H  
ATOM   2421 1HB  LEU A 159       2.996  -5.166 -12.662  1.00  0.74           H  
ATOM   2422 2HB  LEU A 159       1.475  -5.727 -13.328  1.00  0.74           H  
ATOM   2423  HG  LEU A 159       4.035  -7.190 -13.484  1.00  0.74           H  
ATOM   2424 1HD1 LEU A 159       3.026  -8.714 -11.944  1.00  0.74           H  
ATOM   2425 2HD1 LEU A 159       3.208  -7.104 -11.266  1.00  0.74           H  
ATOM   2426 3HD1 LEU A 159       1.617  -7.661 -11.797  1.00  0.74           H  
ATOM   2427 1HD2 LEU A 159       2.701  -8.823 -14.223  1.00  0.74           H  
ATOM   2428 2HD2 LEU A 159       1.253  -7.842 -14.154  1.00  0.74           H  
ATOM   2429 3HD2 LEU A 159       2.590  -7.444 -15.227  1.00  0.74           H  
ATOM   2430  N   ARG A 160       1.128  -3.518 -15.271  1.00  0.68           N  
ATOM   2431  CA  ARG A 160       0.509  -2.192 -15.203  1.00  0.68           C  
ATOM   2432  C   ARG A 160      -0.851  -2.283 -14.519  1.00  0.68           C  
ATOM   2433  O   ARG A 160      -1.486  -3.337 -14.573  1.00  0.68           O  
ATOM   2434  CB  ARG A 160       0.272  -1.602 -16.590  1.00  0.68           C  
ATOM   2435  CG  ARG A 160       1.495  -1.272 -17.376  1.00  0.68           C  
ATOM   2436  CD  ARG A 160       1.209  -0.675 -18.722  1.00  0.68           C  
ATOM   2437  NE  ARG A 160       2.452  -0.347 -19.417  1.00  0.68           N  
ATOM   2438  CZ  ARG A 160       3.105   0.816 -19.283  1.00  0.68           C  
ATOM   2439  NH1 ARG A 160       2.627   1.775 -18.533  1.00  0.68           N  
ATOM   2440  NH2 ARG A 160       4.251   0.975 -19.912  1.00  0.68           N  
ATOM   2441  H   ARG A 160       0.637  -4.309 -15.691  1.00  0.68           H  
ATOM   2442  HA  ARG A 160       1.184  -1.533 -14.672  1.00  0.68           H  
ATOM   2443 1HB  ARG A 160      -0.321  -2.294 -17.182  1.00  0.68           H  
ATOM   2444 2HB  ARG A 160      -0.310  -0.679 -16.496  1.00  0.68           H  
ATOM   2445 1HG  ARG A 160       2.127  -0.583 -16.810  1.00  0.68           H  
ATOM   2446 2HG  ARG A 160       2.011  -2.202 -17.551  1.00  0.68           H  
ATOM   2447 1HD  ARG A 160       0.661  -1.390 -19.329  1.00  0.68           H  
ATOM   2448 2HD  ARG A 160       0.623   0.240 -18.605  1.00  0.68           H  
ATOM   2449  HE  ARG A 160       2.908  -1.050 -20.017  1.00  0.68           H  
ATOM   2450 1HH1 ARG A 160       1.726   1.686 -18.040  1.00  0.68           H  
ATOM   2451 2HH1 ARG A 160       3.154   2.642 -18.411  1.00  0.68           H  
ATOM   2452 1HH2 ARG A 160       4.607   0.195 -20.480  1.00  0.68           H  
ATOM   2453 2HH2 ARG A 160       4.768   1.835 -19.825  1.00  0.68           H  
ATOM   2454  N   PRO A 161      -1.302  -1.252 -13.791  1.00  0.63           N  
ATOM   2455  CA  PRO A 161      -2.662  -1.134 -13.315  1.00  0.63           C  
ATOM   2456  C   PRO A 161      -3.639  -1.049 -14.486  1.00  0.63           C  
ATOM   2457  O   PRO A 161      -3.402  -0.330 -15.462  1.00  0.63           O  
ATOM   2458  CB  PRO A 161      -2.639   0.164 -12.528  1.00  0.63           C  
ATOM   2459  CG  PRO A 161      -1.185   0.383 -12.173  1.00  0.63           C  
ATOM   2460  CD  PRO A 161      -0.400  -0.183 -13.326  1.00  0.63           C  
ATOM   2461  HA  PRO A 161      -2.894  -1.989 -12.665  1.00  0.63           H  
ATOM   2462 1HB  PRO A 161      -3.016   0.961 -13.153  1.00  0.63           H  
ATOM   2463 2HB  PRO A 161      -3.310   0.099 -11.677  1.00  0.63           H  
ATOM   2464 1HG  PRO A 161      -1.019   1.438 -12.057  1.00  0.63           H  
ATOM   2465 2HG  PRO A 161      -0.922  -0.068 -11.233  1.00  0.63           H  
ATOM   2466 1HD  PRO A 161      -0.221   0.571 -14.113  1.00  0.63           H  
ATOM   2467 2HD  PRO A 161       0.532  -0.585 -12.914  1.00  0.63           H  
ATOM   2468  N   PHE A 162      -4.758  -1.719 -14.343  1.00  0.61           N  
ATOM   2469  CA  PHE A 162      -5.882  -1.707 -15.280  1.00  0.61           C  
ATOM   2470  C   PHE A 162      -7.155  -1.161 -14.669  1.00  0.61           C  
ATOM   2471  O   PHE A 162      -7.510  -1.496 -13.529  1.00  0.61           O  
ATOM   2472  CB  PHE A 162      -6.086  -3.118 -15.814  1.00  0.61           C  
ATOM   2473  CG  PHE A 162      -5.210  -3.513 -16.919  1.00  0.61           C  
ATOM   2474  CD1 PHE A 162      -3.845  -3.577 -16.808  1.00  0.61           C  
ATOM   2475  CD2 PHE A 162      -5.808  -3.950 -18.093  1.00  0.61           C  
ATOM   2476  CE1 PHE A 162      -3.065  -3.977 -17.879  1.00  0.61           C  
ATOM   2477  CE2 PHE A 162      -5.065  -4.405 -19.144  1.00  0.61           C  
ATOM   2478  CZ  PHE A 162      -3.674  -4.404 -19.066  1.00  0.61           C  
ATOM   2479  H   PHE A 162      -4.840  -2.293 -13.514  1.00  0.61           H  
ATOM   2480  HA  PHE A 162      -5.617  -1.061 -16.120  1.00  0.61           H  
ATOM   2481 1HB  PHE A 162      -5.924  -3.823 -15.001  1.00  0.61           H  
ATOM   2482 2HB  PHE A 162      -7.119  -3.231 -16.141  1.00  0.61           H  
ATOM   2483  HD1 PHE A 162      -3.384  -3.284 -15.897  1.00  0.61           H  
ATOM   2484  HD2 PHE A 162      -6.892  -3.947 -18.162  1.00  0.61           H  
ATOM   2485  HE1 PHE A 162      -1.978  -3.992 -17.784  1.00  0.61           H  
ATOM   2486  HE2 PHE A 162      -5.570  -4.757 -20.033  1.00  0.61           H  
ATOM   2487  HZ  PHE A 162      -3.068  -4.750 -19.904  1.00  0.61           H  
ATOM   2488  N   PHE A 163      -7.887  -0.369 -15.454  1.00  0.61           N  
ATOM   2489  CA  PHE A 163      -9.151   0.159 -14.974  1.00  0.61           C  
ATOM   2490  C   PHE A 163     -10.212  -0.012 -16.045  1.00  0.61           C  
ATOM   2491  O   PHE A 163      -9.953   0.220 -17.235  1.00  0.61           O  
ATOM   2492  CB  PHE A 163      -8.994   1.663 -14.723  1.00  0.61           C  
ATOM   2493  CG  PHE A 163      -7.831   1.969 -13.820  1.00  0.61           C  
ATOM   2494  CD1 PHE A 163      -6.568   2.085 -14.399  1.00  0.61           C  
ATOM   2495  CD2 PHE A 163      -7.943   2.145 -12.462  1.00  0.61           C  
ATOM   2496  CE1 PHE A 163      -5.458   2.348 -13.646  1.00  0.61           C  
ATOM   2497  CE2 PHE A 163      -6.806   2.415 -11.708  1.00  0.61           C  
ATOM   2498  CZ  PHE A 163      -5.579   2.509 -12.295  1.00  0.61           C  
ATOM   2499  H   PHE A 163      -7.535  -0.085 -16.370  1.00  0.61           H  
ATOM   2500  HA  PHE A 163      -9.462  -0.370 -14.070  1.00  0.61           H  
ATOM   2501 1HB  PHE A 163      -8.847   2.177 -15.658  1.00  0.61           H  
ATOM   2502 2HB  PHE A 163      -9.901   2.054 -14.264  1.00  0.61           H  
ATOM   2503  HD1 PHE A 163      -6.465   1.955 -15.481  1.00  0.61           H  
ATOM   2504  HD2 PHE A 163      -8.920   2.070 -11.990  1.00  0.61           H  
ATOM   2505  HE1 PHE A 163      -4.487   2.430 -14.130  1.00  0.61           H  
ATOM   2506  HE2 PHE A 163      -6.870   2.554 -10.656  1.00  0.61           H  
ATOM   2507  HZ  PHE A 163      -4.709   2.719 -11.682  1.00  0.61           H  
ATOM   2508  N   SER A 164     -11.429  -0.307 -15.621  1.00  0.63           N  
ATOM   2509  CA  SER A 164     -12.543  -0.315 -16.553  1.00  0.63           C  
ATOM   2510  C   SER A 164     -13.854   0.022 -15.879  1.00  0.63           C  
ATOM   2511  O   SER A 164     -14.180  -0.565 -14.856  1.00  0.63           O  
ATOM   2512  CB  SER A 164     -12.728  -1.673 -17.176  1.00  0.63           C  
ATOM   2513  OG  SER A 164     -13.877  -1.664 -17.996  1.00  0.63           O  
ATOM   2514  H   SER A 164     -11.569  -0.576 -14.645  1.00  0.63           H  
ATOM   2515  HA  SER A 164     -12.299   0.386 -17.342  1.00  0.63           H  
ATOM   2516 1HB  SER A 164     -11.889  -1.879 -17.772  1.00  0.63           H  
ATOM   2517 2HB  SER A 164     -12.809  -2.437 -16.414  1.00  0.63           H  
ATOM   2518  HG  SER A 164     -13.635  -1.062 -18.743  1.00  0.63           H  
ATOM   2519  N   PRO A 165     -14.668   0.920 -16.447  1.00  0.67           N  
ATOM   2520  CA  PRO A 165     -16.000   1.260 -16.013  1.00  0.67           C  
ATOM   2521  C   PRO A 165     -17.109   0.330 -16.536  1.00  0.67           C  
ATOM   2522  O   PRO A 165     -18.286   0.674 -16.445  1.00  0.67           O  
ATOM   2523  CB  PRO A 165     -16.128   2.672 -16.557  1.00  0.67           C  
ATOM   2524  CG  PRO A 165     -15.363   2.659 -17.814  1.00  0.67           C  
ATOM   2525  CD  PRO A 165     -14.186   1.781 -17.542  1.00  0.67           C  
ATOM   2526  HA  PRO A 165     -16.011   1.264 -14.913  1.00  0.67           H  
ATOM   2527 1HB  PRO A 165     -17.183   2.918 -16.745  1.00  0.67           H  
ATOM   2528 2HB  PRO A 165     -15.736   3.407 -15.831  1.00  0.67           H  
ATOM   2529 1HG  PRO A 165     -15.979   2.258 -18.630  1.00  0.67           H  
ATOM   2530 2HG  PRO A 165     -15.085   3.682 -18.088  1.00  0.67           H  
ATOM   2531 1HD  PRO A 165     -14.021   1.211 -18.429  1.00  0.67           H  
ATOM   2532 2HD  PRO A 165     -13.312   2.386 -17.239  1.00  0.67           H  
ATOM   2533  N   GLY A 166     -16.746  -0.815 -17.122  1.00  0.73           N  
ATOM   2534  CA  GLY A 166     -17.759  -1.750 -17.609  1.00  0.73           C  
ATOM   2535  C   GLY A 166     -18.627  -1.197 -18.728  1.00  0.73           C  
ATOM   2536  O   GLY A 166     -18.130  -0.540 -19.638  1.00  0.73           O  
ATOM   2537  H   GLY A 166     -15.763  -1.069 -17.236  1.00  0.73           H  
ATOM   2538 1HA  GLY A 166     -17.272  -2.665 -17.946  1.00  0.73           H  
ATOM   2539 2HA  GLY A 166     -18.400  -2.020 -16.781  1.00  0.73           H  
ATOM   2540  N   TYR A 167     -19.929  -1.484 -18.682  1.00  0.79           N  
ATOM   2541  CA  TYR A 167     -20.826  -1.054 -19.747  1.00  0.79           C  
ATOM   2542  C   TYR A 167     -21.955  -0.158 -19.243  1.00  0.79           C  
ATOM   2543  O   TYR A 167     -22.362  -0.222 -18.082  1.00  0.79           O  
ATOM   2544  CB  TYR A 167     -21.362  -2.272 -20.483  1.00  0.79           C  
ATOM   2545  CG  TYR A 167     -20.236  -3.053 -21.144  1.00  0.79           C  
ATOM   2546  CD1 TYR A 167     -19.560  -4.033 -20.425  1.00  0.79           C  
ATOM   2547  CD2 TYR A 167     -19.862  -2.774 -22.449  1.00  0.79           C  
ATOM   2548  CE1 TYR A 167     -18.525  -4.733 -21.012  1.00  0.79           C  
ATOM   2549  CE2 TYR A 167     -18.825  -3.478 -23.037  1.00  0.79           C  
ATOM   2550  CZ  TYR A 167     -18.161  -4.453 -22.324  1.00  0.79           C  
ATOM   2551  OH  TYR A 167     -17.137  -5.158 -22.904  1.00  0.79           O  
ATOM   2552  H   TYR A 167     -20.308  -2.035 -17.913  1.00  0.79           H  
ATOM   2553  HA  TYR A 167     -20.251  -0.480 -20.464  1.00  0.79           H  
ATOM   2554 1HB  TYR A 167     -21.879  -2.930 -19.781  1.00  0.79           H  
ATOM   2555 2HB  TYR A 167     -22.074  -1.964 -21.247  1.00  0.79           H  
ATOM   2556  HD1 TYR A 167     -19.849  -4.247 -19.395  1.00  0.79           H  
ATOM   2557  HD2 TYR A 167     -20.385  -2.001 -23.012  1.00  0.79           H  
ATOM   2558  HE1 TYR A 167     -17.998  -5.502 -20.449  1.00  0.79           H  
ATOM   2559  HE2 TYR A 167     -18.531  -3.260 -24.064  1.00  0.79           H  
ATOM   2560  HH  TYR A 167     -16.997  -4.843 -23.807  1.00  0.79           H  
ATOM   2561  N   LYS A 168     -22.445   0.699 -20.129  1.00  0.85           N  
ATOM   2562  CA  LYS A 168     -23.516   1.622 -19.795  1.00  0.85           C  
ATOM   2563  C   LYS A 168     -24.858   0.951 -19.533  1.00  0.85           C  
ATOM   2564  O   LYS A 168     -25.268   0.027 -20.237  1.00  0.85           O  
ATOM   2565  CB  LYS A 168     -23.677   2.709 -20.857  1.00  0.85           C  
ATOM   2566  CG  LYS A 168     -24.725   3.753 -20.462  1.00  0.85           C  
ATOM   2567  CD  LYS A 168     -24.825   4.894 -21.421  1.00  0.85           C  
ATOM   2568  CE  LYS A 168     -25.853   5.908 -20.921  1.00  0.85           C  
ATOM   2569  NZ  LYS A 168     -25.971   7.042 -21.835  1.00  0.85           N  
ATOM   2570  H   LYS A 168     -22.065   0.708 -21.064  1.00  0.85           H  
ATOM   2571  HA  LYS A 168     -23.234   2.126 -18.870  1.00  0.85           H  
ATOM   2572 1HB  LYS A 168     -22.733   3.224 -21.022  1.00  0.85           H  
ATOM   2573 2HB  LYS A 168     -23.984   2.261 -21.800  1.00  0.85           H  
ATOM   2574 1HG  LYS A 168     -25.707   3.284 -20.438  1.00  0.85           H  
ATOM   2575 2HG  LYS A 168     -24.506   4.141 -19.467  1.00  0.85           H  
ATOM   2576 1HD  LYS A 168     -23.857   5.393 -21.523  1.00  0.85           H  
ATOM   2577 2HD  LYS A 168     -25.131   4.536 -22.402  1.00  0.85           H  
ATOM   2578 1HE  LYS A 168     -26.825   5.427 -20.815  1.00  0.85           H  
ATOM   2579 2HE  LYS A 168     -25.534   6.275 -19.946  1.00  0.85           H  
ATOM   2580 1HZ  LYS A 168     -26.623   7.723 -21.505  1.00  0.85           H  
ATOM   2581 2HZ  LYS A 168     -25.054   7.467 -21.934  1.00  0.85           H  
ATOM   2582 3HZ  LYS A 168     -26.251   6.733 -22.750  1.00  0.85           H  
ATOM   2583  N   ASN A 169     -25.525   1.466 -18.517  1.00  0.88           N  
ATOM   2584  CA  ASN A 169     -26.853   1.090 -18.070  1.00  0.88           C  
ATOM   2585  C   ASN A 169     -27.584   2.396 -17.739  1.00  0.88           C  
ATOM   2586  O   ASN A 169     -27.137   3.459 -18.173  1.00  0.88           O  
ATOM   2587  CB  ASN A 169     -26.769   0.107 -16.917  1.00  0.88           C  
ATOM   2588  CG  ASN A 169     -26.049   0.652 -15.728  1.00  0.88           C  
ATOM   2589  OD1 ASN A 169     -25.934   1.872 -15.552  1.00  0.88           O  
ATOM   2590  ND2 ASN A 169     -25.554  -0.244 -14.912  1.00  0.88           N  
ATOM   2591  H   ASN A 169     -25.063   2.199 -18.008  1.00  0.88           H  
ATOM   2592  HA  ASN A 169     -27.386   0.613 -18.894  1.00  0.88           H  
ATOM   2593 1HB  ASN A 169     -27.769  -0.202 -16.618  1.00  0.88           H  
ATOM   2594 2HB  ASN A 169     -26.243  -0.787 -17.255  1.00  0.88           H  
ATOM   2595 1HD2 ASN A 169     -25.038   0.033 -14.097  1.00  0.88           H  
ATOM   2596 2HD2 ASN A 169     -25.675  -1.217 -15.111  1.00  0.88           H  
ATOM   2597  N   GLY A 170     -28.687   2.355 -16.987  1.00  0.87           N  
ATOM   2598  CA  GLY A 170     -29.511   3.558 -16.740  1.00  0.87           C  
ATOM   2599  C   GLY A 170     -28.921   4.628 -15.797  1.00  0.87           C  
ATOM   2600  O   GLY A 170     -29.504   4.953 -14.763  1.00  0.87           O  
ATOM   2601  H   GLY A 170     -28.998   1.472 -16.611  1.00  0.87           H  
ATOM   2602 1HA  GLY A 170     -29.729   4.026 -17.701  1.00  0.87           H  
ATOM   2603 2HA  GLY A 170     -30.473   3.238 -16.342  1.00  0.87           H  
ATOM   2604  N   GLY A 171     -27.755   5.155 -16.169  1.00  0.83           N  
ATOM   2605  CA  GLY A 171     -27.028   6.213 -15.461  1.00  0.83           C  
ATOM   2606  C   GLY A 171     -26.051   5.705 -14.398  1.00  0.83           C  
ATOM   2607  O   GLY A 171     -25.201   6.456 -13.917  1.00  0.83           O  
ATOM   2608  H   GLY A 171     -27.369   4.794 -17.032  1.00  0.83           H  
ATOM   2609 1HA  GLY A 171     -26.483   6.811 -16.190  1.00  0.83           H  
ATOM   2610 2HA  GLY A 171     -27.748   6.882 -14.993  1.00  0.83           H  
ATOM   2611  N   GLY A 172     -26.115   4.419 -14.084  1.00  0.77           N  
ATOM   2612  CA  GLY A 172     -25.274   3.815 -13.048  1.00  0.77           C  
ATOM   2613  C   GLY A 172     -23.777   3.981 -13.282  1.00  0.77           C  
ATOM   2614  O   GLY A 172     -23.000   4.074 -12.334  1.00  0.77           O  
ATOM   2615  H   GLY A 172     -26.803   3.842 -14.550  1.00  0.77           H  
ATOM   2616 1HA  GLY A 172     -25.535   4.244 -12.080  1.00  0.77           H  
ATOM   2617 2HA  GLY A 172     -25.506   2.753 -12.986  1.00  0.77           H  
ATOM   2618  N   ASN A 173     -23.359   3.999 -14.543  1.00  0.70           N  
ATOM   2619  CA  ASN A 173     -21.946   4.139 -14.851  1.00  0.70           C  
ATOM   2620  C   ASN A 173     -21.581   5.465 -15.512  1.00  0.70           C  
ATOM   2621  O   ASN A 173     -20.557   5.558 -16.189  1.00  0.70           O  
ATOM   2622  CB  ASN A 173     -21.459   2.927 -15.621  1.00  0.70           C  
ATOM   2623  CG  ASN A 173     -21.523   1.683 -14.687  1.00  0.70           C  
ATOM   2624  OD1 ASN A 173     -21.158   1.746 -13.460  1.00  0.70           O  
ATOM   2625  ND2 ASN A 173     -21.968   0.586 -15.232  1.00  0.70           N  
ATOM   2626  H   ASN A 173     -24.039   3.912 -15.286  1.00  0.70           H  
ATOM   2627  HA  ASN A 173     -21.406   4.134 -13.909  1.00  0.70           H  
ATOM   2628 1HB  ASN A 173     -22.098   2.752 -16.492  1.00  0.70           H  
ATOM   2629 2HB  ASN A 173     -20.441   3.077 -15.980  1.00  0.70           H  
ATOM   2630 1HD2 ASN A 173     -22.031  -0.253 -14.696  1.00  0.70           H  
ATOM   2631 2HD2 ASN A 173     -22.223   0.545 -16.220  1.00  0.70           H  
ATOM   2632  N   LYS A 174     -22.417   6.500 -15.334  1.00  0.65           N  
ATOM   2633  CA  LYS A 174     -22.091   7.819 -15.896  1.00  0.65           C  
ATOM   2634  C   LYS A 174     -20.923   8.475 -15.152  1.00  0.65           C  
ATOM   2635  O   LYS A 174     -20.288   9.408 -15.652  1.00  0.65           O  
ATOM   2636  CB  LYS A 174     -23.288   8.756 -15.822  1.00  0.65           C  
ATOM   2637  CG  LYS A 174     -23.616   9.237 -14.407  1.00  0.65           C  
ATOM   2638  CD  LYS A 174     -24.869  10.084 -14.369  1.00  0.65           C  
ATOM   2639  CE  LYS A 174     -25.140  10.585 -12.957  1.00  0.65           C  
ATOM   2640  NZ  LYS A 174     -26.390  11.397 -12.885  1.00  0.65           N  
ATOM   2641  H   LYS A 174     -23.275   6.389 -14.788  1.00  0.65           H  
ATOM   2642  HA  LYS A 174     -21.799   7.690 -16.939  1.00  0.65           H  
ATOM   2643 1HB  LYS A 174     -23.108   9.631 -16.445  1.00  0.65           H  
ATOM   2644 2HB  LYS A 174     -24.171   8.248 -16.210  1.00  0.65           H  
ATOM   2645 1HG  LYS A 174     -23.728   8.389 -13.740  1.00  0.65           H  
ATOM   2646 2HG  LYS A 174     -22.794   9.846 -14.043  1.00  0.65           H  
ATOM   2647 1HD  LYS A 174     -24.760  10.934 -15.041  1.00  0.65           H  
ATOM   2648 2HD  LYS A 174     -25.717   9.480 -14.699  1.00  0.65           H  
ATOM   2649 1HE  LYS A 174     -25.232   9.729 -12.289  1.00  0.65           H  
ATOM   2650 2HE  LYS A 174     -24.300  11.198 -12.630  1.00  0.65           H  
ATOM   2651 1HZ  LYS A 174     -26.537  11.710 -11.936  1.00  0.65           H  
ATOM   2652 2HZ  LYS A 174     -26.309  12.198 -13.495  1.00  0.65           H  
ATOM   2653 3HZ  LYS A 174     -27.172  10.829 -13.177  1.00  0.65           H  
ATOM   2654  N   LEU A 175     -20.671   7.999 -13.938  1.00  0.61           N  
ATOM   2655  CA  LEU A 175     -19.636   8.532 -13.083  1.00  0.61           C  
ATOM   2656  C   LEU A 175     -18.316   7.840 -13.403  1.00  0.61           C  
ATOM   2657  O   LEU A 175     -18.329   6.684 -13.814  1.00  0.61           O  
ATOM   2658  CB  LEU A 175     -20.017   8.285 -11.624  1.00  0.61           C  
ATOM   2659  CG  LEU A 175     -21.309   8.923 -11.170  1.00  0.61           C  
ATOM   2660  CD1 LEU A 175     -21.583   8.498  -9.738  1.00  0.61           C  
ATOM   2661  CD2 LEU A 175     -21.196  10.429 -11.310  1.00  0.61           C  
ATOM   2662  H   LEU A 175     -21.235   7.231 -13.606  1.00  0.61           H  
ATOM   2663  HA  LEU A 175     -19.579   9.599 -13.268  1.00  0.61           H  
ATOM   2664 1HB  LEU A 175     -20.139   7.225 -11.482  1.00  0.61           H  
ATOM   2665 2HB  LEU A 175     -19.216   8.624 -10.969  1.00  0.61           H  
ATOM   2666  HG  LEU A 175     -22.133   8.564 -11.784  1.00  0.61           H  
ATOM   2667 1HD1 LEU A 175     -22.518   8.938  -9.396  1.00  0.61           H  
ATOM   2668 2HD1 LEU A 175     -21.658   7.407  -9.695  1.00  0.61           H  
ATOM   2669 3HD1 LEU A 175     -20.769   8.829  -9.093  1.00  0.61           H  
ATOM   2670 1HD2 LEU A 175     -22.126  10.896 -10.986  1.00  0.61           H  
ATOM   2671 2HD2 LEU A 175     -20.374  10.790 -10.693  1.00  0.61           H  
ATOM   2672 3HD2 LEU A 175     -21.006  10.683 -12.354  1.00  0.61           H  
ATOM   2673  N   PRO A 176     -17.179   8.523 -13.269  1.00  0.59           N  
ATOM   2674  CA  PRO A 176     -15.842   8.004 -13.459  1.00  0.59           C  
ATOM   2675  C   PRO A 176     -15.297   7.138 -12.340  1.00  0.59           C  
ATOM   2676  O   PRO A 176     -15.746   7.222 -11.197  1.00  0.59           O  
ATOM   2677  CB  PRO A 176     -15.015   9.282 -13.563  1.00  0.59           C  
ATOM   2678  CG  PRO A 176     -15.754  10.290 -12.722  1.00  0.59           C  
ATOM   2679  CD  PRO A 176     -17.217   9.967 -12.930  1.00  0.59           C  
ATOM   2680  HA  PRO A 176     -15.833   7.436 -14.389  1.00  0.59           H  
ATOM   2681 1HB  PRO A 176     -14.031   9.059 -13.163  1.00  0.59           H  
ATOM   2682 2HB  PRO A 176     -14.878   9.577 -14.612  1.00  0.59           H  
ATOM   2683 1HG  PRO A 176     -15.440  10.194 -11.669  1.00  0.59           H  
ATOM   2684 2HG  PRO A 176     -15.490  11.311 -13.038  1.00  0.59           H  
ATOM   2685 1HD  PRO A 176     -17.759  10.154 -11.995  1.00  0.59           H  
ATOM   2686 2HD  PRO A 176     -17.612  10.555 -13.776  1.00  0.59           H  
ATOM   2687  N   LEU A 177     -14.274   6.356 -12.670  1.00  0.60           N  
ATOM   2688  CA  LEU A 177     -13.464   5.700 -11.656  1.00  0.60           C  
ATOM   2689  C   LEU A 177     -12.354   6.694 -11.390  1.00  0.60           C  
ATOM   2690  O   LEU A 177     -11.818   7.257 -12.349  1.00  0.60           O  
ATOM   2691  CB  LEU A 177     -12.872   4.368 -12.164  1.00  0.60           C  
ATOM   2692  CG  LEU A 177     -13.850   3.298 -12.539  1.00  0.60           C  
ATOM   2693  CD1 LEU A 177     -13.108   2.105 -13.115  1.00  0.60           C  
ATOM   2694  CD2 LEU A 177     -14.623   2.908 -11.296  1.00  0.60           C  
ATOM   2695  H   LEU A 177     -14.018   6.279 -13.650  1.00  0.60           H  
ATOM   2696  HA  LEU A 177     -14.040   5.543 -10.743  1.00  0.60           H  
ATOM   2697 1HB  LEU A 177     -12.260   4.571 -13.023  1.00  0.60           H  
ATOM   2698 2HB  LEU A 177     -12.231   3.963 -11.380  1.00  0.60           H  
ATOM   2699  HG  LEU A 177     -14.523   3.668 -13.301  1.00  0.60           H  
ATOM   2700 1HD1 LEU A 177     -13.826   1.354 -13.372  1.00  0.60           H  
ATOM   2701 2HD1 LEU A 177     -12.558   2.406 -14.007  1.00  0.60           H  
ATOM   2702 3HD1 LEU A 177     -12.418   1.708 -12.380  1.00  0.60           H  
ATOM   2703 1HD2 LEU A 177     -15.344   2.139 -11.528  1.00  0.60           H  
ATOM   2704 2HD2 LEU A 177     -13.921   2.541 -10.566  1.00  0.60           H  
ATOM   2705 3HD2 LEU A 177     -15.138   3.782 -10.897  1.00  0.60           H  
ATOM   2706  N   THR A 178     -11.998   6.918 -10.125  1.00  0.65           N  
ATOM   2707  CA  THR A 178     -10.935   7.895  -9.836  1.00  0.65           C  
ATOM   2708  C   THR A 178      -9.784   7.364  -9.009  1.00  0.65           C  
ATOM   2709  O   THR A 178      -9.976   6.742  -7.970  1.00  0.65           O  
ATOM   2710  CB  THR A 178     -11.522   9.149  -9.151  1.00  0.65           C  
ATOM   2711  OG1 THR A 178     -12.454   9.782 -10.033  1.00  0.65           O  
ATOM   2712  CG2 THR A 178     -10.427  10.132  -8.752  1.00  0.65           C  
ATOM   2713  H   THR A 178     -12.487   6.424  -9.372  1.00  0.65           H  
ATOM   2714  HA  THR A 178     -10.507   8.219 -10.782  1.00  0.65           H  
ATOM   2715  HB  THR A 178     -12.055   8.847  -8.267  1.00  0.65           H  
ATOM   2716  HG1 THR A 178     -12.002  10.410 -10.583  1.00  0.65           H  
ATOM   2717 1HG2 THR A 178     -10.877  10.996  -8.273  1.00  0.65           H  
ATOM   2718 2HG2 THR A 178      -9.749   9.657  -8.057  1.00  0.65           H  
ATOM   2719 3HG2 THR A 178      -9.874  10.452  -9.637  1.00  0.65           H  
ATOM   2720  N   ILE A 179      -8.570   7.660  -9.446  1.00  0.77           N  
ATOM   2721  CA  ILE A 179      -7.402   7.254  -8.694  1.00  0.77           C  
ATOM   2722  C   ILE A 179      -7.203   8.329  -7.635  1.00  0.77           C  
ATOM   2723  O   ILE A 179      -7.127   9.519  -7.947  1.00  0.77           O  
ATOM   2724  CB  ILE A 179      -6.190   7.143  -9.610  1.00  0.77           C  
ATOM   2725  CG1 ILE A 179      -6.497   6.106 -10.708  1.00  0.77           C  
ATOM   2726  CG2 ILE A 179      -4.981   6.693  -8.782  1.00  0.77           C  
ATOM   2727  CD1 ILE A 179      -5.525   6.117 -11.841  1.00  0.77           C  
ATOM   2728  H   ILE A 179      -8.454   8.177 -10.315  1.00  0.77           H  
ATOM   2729  HA  ILE A 179      -7.583   6.300  -8.208  1.00  0.77           H  
ATOM   2730  HB  ILE A 179      -5.988   8.104 -10.091  1.00  0.77           H  
ATOM   2731 1HG1 ILE A 179      -6.499   5.116 -10.265  1.00  0.77           H  
ATOM   2732 2HG1 ILE A 179      -7.490   6.309 -11.115  1.00  0.77           H  
ATOM   2733 1HG2 ILE A 179      -4.120   6.604  -9.424  1.00  0.77           H  
ATOM   2734 2HG2 ILE A 179      -4.777   7.433  -8.005  1.00  0.77           H  
ATOM   2735 3HG2 ILE A 179      -5.198   5.729  -8.316  1.00  0.77           H  
ATOM   2736 1HD1 ILE A 179      -5.806   5.375 -12.564  1.00  0.77           H  
ATOM   2737 2HD1 ILE A 179      -5.522   7.103 -12.313  1.00  0.77           H  
ATOM   2738 3HD1 ILE A 179      -4.554   5.899 -11.470  1.00  0.77           H  
ATOM   2739  N   VAL A 180      -7.202   7.911  -6.388  1.00  0.98           N  
ATOM   2740  CA  VAL A 180      -7.150   8.817  -5.260  1.00  0.98           C  
ATOM   2741  C   VAL A 180      -5.703   9.111  -4.848  1.00  0.98           C  
ATOM   2742  O   VAL A 180      -4.934   8.174  -4.647  1.00  0.98           O  
ATOM   2743  CB  VAL A 180      -7.910   8.178  -4.082  1.00  0.98           C  
ATOM   2744  CG1 VAL A 180      -7.845   9.060  -2.857  1.00  0.98           C  
ATOM   2745  CG2 VAL A 180      -9.348   7.902  -4.507  1.00  0.98           C  
ATOM   2746  H   VAL A 180      -7.243   6.910  -6.221  1.00  0.98           H  
ATOM   2747  HA  VAL A 180      -7.676   9.713  -5.555  1.00  0.98           H  
ATOM   2748  HB  VAL A 180      -7.432   7.237  -3.826  1.00  0.98           H  
ATOM   2749 1HG1 VAL A 180      -8.369   8.574  -2.034  1.00  0.98           H  
ATOM   2750 2HG1 VAL A 180      -6.804   9.217  -2.577  1.00  0.98           H  
ATOM   2751 3HG1 VAL A 180      -8.312  10.018  -3.067  1.00  0.98           H  
ATOM   2752 1HG2 VAL A 180      -9.885   7.421  -3.686  1.00  0.98           H  
ATOM   2753 2HG2 VAL A 180      -9.840   8.838  -4.769  1.00  0.98           H  
ATOM   2754 3HG2 VAL A 180      -9.344   7.238  -5.374  1.00  0.98           H  
ATOM   2755  N   PRO A 181      -5.276  10.385  -4.773  1.00  1.29           N  
ATOM   2756  CA  PRO A 181      -3.937  10.772  -4.379  1.00  1.29           C  
ATOM   2757  C   PRO A 181      -3.738  10.502  -2.896  1.00  1.29           C  
ATOM   2758  O   PRO A 181      -4.688  10.600  -2.117  1.00  1.29           O  
ATOM   2759  CB  PRO A 181      -3.905  12.269  -4.708  1.00  1.29           C  
ATOM   2760  CG  PRO A 181      -5.351  12.714  -4.623  1.00  1.29           C  
ATOM   2761  CD  PRO A 181      -6.168  11.518  -5.092  1.00  1.29           C  
ATOM   2762  HA  PRO A 181      -3.204  10.215  -4.979  1.00  1.29           H  
ATOM   2763 1HB  PRO A 181      -3.256  12.790  -3.988  1.00  1.29           H  
ATOM   2764 2HB  PRO A 181      -3.467  12.423  -5.706  1.00  1.29           H  
ATOM   2765 1HG  PRO A 181      -5.593  13.009  -3.591  1.00  1.29           H  
ATOM   2766 2HG  PRO A 181      -5.509  13.604  -5.251  1.00  1.29           H  
ATOM   2767 1HD  PRO A 181      -7.084  11.493  -4.495  1.00  1.29           H  
ATOM   2768 2HD  PRO A 181      -6.366  11.566  -6.179  1.00  1.29           H  
ATOM   2769  N   GLN A 182      -2.501  10.223  -2.510  1.00  1.71           N  
ATOM   2770  CA  GLN A 182      -2.145  10.000  -1.113  1.00  1.71           C  
ATOM   2771  C   GLN A 182      -0.633   9.878  -0.980  1.00  1.71           C  
ATOM   2772  O   GLN A 182      -0.071  10.222   0.059  1.00  1.71           O  
ATOM   2773  OXT GLN A 182       0.025   9.748  -2.011  1.00  1.71           O  
ATOM   2774  CB  GLN A 182      -2.853   8.745  -0.562  1.00  1.71           C  
ATOM   2775  CG  GLN A 182      -2.595   8.443   0.910  1.00  1.71           C  
ATOM   2776  CD  GLN A 182      -3.525   7.338   1.427  1.00  1.71           C  
ATOM   2777  OE1 GLN A 182      -4.299   7.569   2.364  1.00  1.71           O  
ATOM   2778  NE2 GLN A 182      -3.467   6.165   0.805  1.00  1.71           N  
ATOM   2779  H   GLN A 182      -1.777  10.156  -3.209  1.00  1.71           H  
ATOM   2780  HA  GLN A 182      -2.467  10.863  -0.529  1.00  1.71           H  
ATOM   2781 1HB  GLN A 182      -3.931   8.832  -0.672  1.00  1.71           H  
ATOM   2782 2HB  GLN A 182      -2.545   7.873  -1.137  1.00  1.71           H  
ATOM   2783 1HG  GLN A 182      -1.563   8.113   1.032  1.00  1.71           H  
ATOM   2784 2HG  GLN A 182      -2.773   9.346   1.495  1.00  1.71           H  
ATOM   2785 1HE2 GLN A 182      -4.100   5.396   1.062  1.00  1.71           H  
ATOM   2786 2HE2 GLN A 182      -2.842   6.034   0.043  1.00  1.71           H  
TER    2787
ENDMDL

